NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
600461 |
2mzv   |
19689 | cing | 4-filtered-FRED | STAR | entry | full | 2951 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mzv
# This FRED archive file contains, for PDB entry <2mzv>:
#
# - 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_2mzv
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mzv
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 22339.99
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 $Cystatin A . 1 1
stop_
save_
save_Cystatin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Cystatin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MATLGGVHDSNSNPDTHSLARFAVDQHNTKENGLLELVRVVEAREQVVAGTLHHLVLEVLDAGKKKLYEAKIWVKPWMDFKQLQEFKHVRDVPSFTSSDLGAKTDDQVSGWRPVPVHDPVVQDAAHHAIKTIQERSNSLFPYELSEVVHANAEVVDTSAKFDMLLKVKRGGKEEKYKVEVHKSTEEGGFNLKKVDLDHS
_Entity.Number_of_monomers 199
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 THR . 1 1
4 LEU . 1 1
5 GLY . 1 1
6 GLY . 1 1
7 VAL . 1 1
8 HIS . 1 1
9 ASP . 1 1
10 SER . 1 1
11 ASN . 1 1
12 SER . 1 1
13 ASN . 1 1
14 PRO . 1 1
15 ASP . 1 1
16 THR . 1 1
17 HIS . 1 1
18 SER . 1 1
19 LEU . 1 1
20 ALA . 1 1
21 ARG . 1 1
22 PHE . 1 1
23 ALA . 1 1
24 VAL . 1 1
25 ASP . 1 1
26 GLN . 1 1
27 HIS . 1 1
28 ASN . 1 1
29 THR . 1 1
30 LYS . 1 1
31 GLU . 1 1
32 ASN . 1 1
33 GLY . 1 1
34 LEU . 1 1
35 LEU . 1 1
36 GLU . 1 1
37 LEU . 1 1
38 VAL . 1 1
39 ARG . 1 1
40 VAL . 1 1
41 VAL . 1 1
42 GLU . 1 1
43 ALA . 1 1
44 ARG . 1 1
45 GLU . 1 1
46 GLN . 1 1
47 VAL . 1 1
48 VAL . 1 1
49 ALA . 1 1
50 GLY . 1 1
51 THR . 1 1
52 LEU . 1 1
53 HIS . 1 1
54 HIS . 1 1
55 LEU . 1 1
56 VAL . 1 1
57 LEU . 1 1
58 GLU . 1 1
59 VAL . 1 1
60 LEU . 1 1
61 ASP . 1 1
62 ALA . 1 1
63 GLY . 1 1
64 LYS . 1 1
65 LYS . 1 1
66 LYS . 1 1
67 LEU . 1 1
68 TYR . 1 1
69 GLU . 1 1
70 ALA . 1 1
71 LYS . 1 1
72 ILE . 1 1
73 TRP . 1 1
74 VAL . 1 1
75 LYS . 1 1
76 PRO . 1 1
77 TRP . 1 1
78 MET . 1 1
79 ASP . 1 1
80 PHE . 1 1
81 LYS . 1 1
82 GLN . 1 1
83 LEU . 1 1
84 GLN . 1 1
85 GLU . 1 1
86 PHE . 1 1
87 LYS . 1 1
88 HIS . 1 1
89 VAL . 1 1
90 ARG . 1 1
91 ASP . 1 1
92 VAL . 1 1
93 PRO . 1 1
94 SER . 1 1
95 PHE . 1 1
96 THR . 1 1
97 SER . 1 1
98 SER . 1 1
99 ASP . 1 1
100 LEU . 1 1
101 GLY . 1 1
102 ALA . 1 1
103 LYS . 1 1
104 THR . 1 1
105 ASP . 1 1
106 ASP . 1 1
107 GLN . 1 1
108 VAL . 1 1
109 SER . 1 1
110 GLY . 1 1
111 TRP . 1 1
112 ARG . 1 1
113 PRO . 1 1
114 VAL . 1 1
115 PRO . 1 1
116 VAL . 1 1
117 HIS . 1 1
118 ASP . 1 1
119 PRO . 1 1
120 VAL . 1 1
121 VAL . 1 1
122 GLN . 1 1
123 ASP . 1 1
124 ALA . 1 1
125 ALA . 1 1
126 HIS . 1 1
127 HIS . 1 1
128 ALA . 1 1
129 ILE . 1 1
130 LYS . 1 1
131 THR . 1 1
132 ILE . 1 1
133 GLN . 1 1
134 GLU . 1 1
135 ARG . 1 1
136 SER . 1 1
137 ASN . 1 1
138 SER . 1 1
139 LEU . 1 1
140 PHE . 1 1
141 PRO . 1 1
142 TYR . 1 1
143 GLU . 1 1
144 LEU . 1 1
145 SER . 1 1
146 GLU . 1 1
147 VAL . 1 1
148 VAL . 1 1
149 HIS . 1 1
150 ALA . 1 1
151 ASN . 1 1
152 ALA . 1 1
153 GLU . 1 1
154 VAL . 1 1
155 VAL . 1 1
156 ASP . 1 1
157 THR . 1 1
158 SER . 1 1
159 ALA . 1 1
160 LYS . 1 1
161 PHE . 1 1
162 ASP . 1 1
163 MET . 1 1
164 LEU . 1 1
165 LEU . 1 1
166 LYS . 1 1
167 VAL . 1 1
168 LYS . 1 1
169 ARG . 1 1
170 GLY . 1 1
171 GLY . 1 1
172 LYS . 1 1
173 GLU . 1 1
174 GLU . 1 1
175 LYS . 1 1
176 TYR . 1 1
177 LYS . 1 1
178 VAL . 1 1
179 GLU . 1 1
180 VAL . 1 1
181 HIS . 1 1
182 LYS . 1 1
183 SER . 1 1
184 THR . 1 1
185 GLU . 1 1
186 GLU . 1 1
187 GLY . 1 1
188 GLY . 1 1
189 PHE . 1 1
190 ASN . 1 1
191 LEU . 1 1
192 LYS . 1 1
193 LYS . 1 1
194 VAL . 1 1
195 ASP . 1 1
196 LEU . 1 1
197 ASP . 1 1
198 HIS . 1 1
199 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
THR 3 3 1 1
LEU 4 4 1 1
GLY 5 5 1 1
GLY 6 6 1 1
VAL 7 7 1 1
HIS 8 8 1 1
ASP 9 9 1 1
SER 10 10 1 1
ASN 11 11 1 1
SER 12 12 1 1
ASN 13 13 1 1
PRO 14 14 1 1
ASP 15 15 1 1
THR 16 16 1 1
HIS 17 17 1 1
SER 18 18 1 1
LEU 19 19 1 1
ALA 20 20 1 1
ARG 21 21 1 1
PHE 22 22 1 1
ALA 23 23 1 1
VAL 24 24 1 1
ASP 25 25 1 1
GLN 26 26 1 1
HIS 27 27 1 1
ASN 28 28 1 1
THR 29 29 1 1
LYS 30 30 1 1
GLU 31 31 1 1
ASN 32 32 1 1
GLY 33 33 1 1
LEU 34 34 1 1
LEU 35 35 1 1
GLU 36 36 1 1
LEU 37 37 1 1
VAL 38 38 1 1
ARG 39 39 1 1
VAL 40 40 1 1
VAL 41 41 1 1
GLU 42 42 1 1
ALA 43 43 1 1
ARG 44 44 1 1
GLU 45 45 1 1
GLN 46 46 1 1
VAL 47 47 1 1
VAL 48 48 1 1
ALA 49 49 1 1
GLY 50 50 1 1
THR 51 51 1 1
LEU 52 52 1 1
HIS 53 53 1 1
HIS 54 54 1 1
LEU 55 55 1 1
VAL 56 56 1 1
LEU 57 57 1 1
GLU 58 58 1 1
VAL 59 59 1 1
LEU 60 60 1 1
ASP 61 61 1 1
ALA 62 62 1 1
GLY 63 63 1 1
LYS 64 64 1 1
LYS 65 65 1 1
LYS 66 66 1 1
LEU 67 67 1 1
TYR 68 68 1 1
GLU 69 69 1 1
ALA 70 70 1 1
LYS 71 71 1 1
ILE 72 72 1 1
TRP 73 73 1 1
VAL 74 74 1 1
LYS 75 75 1 1
PRO 76 76 1 1
TRP 77 77 1 1
MET 78 78 1 1
ASP 79 79 1 1
PHE 80 80 1 1
LYS 81 81 1 1
GLN 82 82 1 1
LEU 83 83 1 1
GLN 84 84 1 1
GLU 85 85 1 1
PHE 86 86 1 1
LYS 87 87 1 1
HIS 88 88 1 1
VAL 89 89 1 1
ARG 90 90 1 1
ASP 91 91 1 1
VAL 92 92 1 1
PRO 93 93 1 1
SER 94 94 1 1
PHE 95 95 1 1
THR 96 96 1 1
SER 97 97 1 1
SER 98 98 1 1
ASP 99 99 1 1
LEU 100 100 1 1
GLY 101 101 1 1
ALA 102 102 1 1
LYS 103 103 1 1
THR 104 104 1 1
ASP 105 105 1 1
ASP 106 106 1 1
GLN 107 107 1 1
VAL 108 108 1 1
SER 109 109 1 1
GLY 110 110 1 1
TRP 111 111 1 1
ARG 112 112 1 1
PRO 113 113 1 1
VAL 114 114 1 1
PRO 115 115 1 1
VAL 116 116 1 1
HIS 117 117 1 1
ASP 118 118 1 1
PRO 119 119 1 1
VAL 120 120 1 1
VAL 121 121 1 1
GLN 122 122 1 1
ASP 123 123 1 1
ALA 124 124 1 1
ALA 125 125 1 1
HIS 126 126 1 1
HIS 127 127 1 1
ALA 128 128 1 1
ILE 129 129 1 1
LYS 130 130 1 1
THR 131 131 1 1
ILE 132 132 1 1
GLN 133 133 1 1
GLU 134 134 1 1
ARG 135 135 1 1
SER 136 136 1 1
ASN 137 137 1 1
SER 138 138 1 1
LEU 139 139 1 1
PHE 140 140 1 1
PRO 141 141 1 1
TYR 142 142 1 1
GLU 143 143 1 1
LEU 144 144 1 1
SER 145 145 1 1
GLU 146 146 1 1
VAL 147 147 1 1
VAL 148 148 1 1
HIS 149 149 1 1
ALA 150 150 1 1
ASN 151 151 1 1
ALA 152 152 1 1
GLU 153 153 1 1
VAL 154 154 1 1
VAL 155 155 1 1
ASP 156 156 1 1
THR 157 157 1 1
SER 158 158 1 1
ALA 159 159 1 1
LYS 160 160 1 1
PHE 161 161 1 1
ASP 162 162 1 1
MET 163 163 1 1
LEU 164 164 1 1
LEU 165 165 1 1
LYS 166 166 1 1
VAL 167 167 1 1
LYS 168 168 1 1
ARG 169 169 1 1
GLY 170 170 1 1
GLY 171 171 1 1
LYS 172 172 1 1
GLU 173 173 1 1
GLU 174 174 1 1
LYS 175 175 1 1
TYR 176 176 1 1
LYS 177 177 1 1
VAL 178 178 1 1
GLU 179 179 1 1
VAL 180 180 1 1
HIS 181 181 1 1
LYS 182 182 1 1
SER 183 183 1 1
THR 184 184 1 1
GLU 185 185 1 1
GLU 186 186 1 1
GLY 187 187 1 1
GLY 188 188 1 1
PHE 189 189 1 1
ASN 190 190 1 1
LEU 191 191 1 1
LYS 192 192 1 1
LYS 193 193 1 1
VAL 194 194 1 1
ASP 195 195 1 1
LEU 196 196 1 1
ASP 197 197 1 1
HIS 198 198 1 1
SER 199 199 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
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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
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
2620 1 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 . . . 1 1
2634 1 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 1 . . . 1 1
2645 1 . . . 1 1
2646 1 . . . 1 1
2647 1 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 . . . 1 1
2651 1 . . . 1 1
2652 1 . . . 1 1
2653 1 . . . 1 1
2654 1 . . . 1 1
2655 1 . . . 1 1
2656 1 . . . 1 1
2657 1 . . . 1 1
2658 1 . . . 1 1
2659 1 . . . 1 1
2660 1 . . . 1 1
2661 1 . . . 1 1
2662 1 . . . 1 1
2663 1 . . . 1 1
2664 1 . . . 1 1
2665 1 . . . 1 1
2666 1 . . . 1 1
2667 1 . . . 1 1
2668 1 . . . 1 1
2669 1 . . . 1 1
2670 1 . . . 1 1
2671 1 . . . 1 1
2672 1 . . . 1 1
2673 1 . . . 1 1
2674 1 . . . 1 1
2675 1 . . . 1 1
2676 1 . . . 1 1
2677 1 . . . 1 1
2678 1 . . . 1 1
2679 1 . . . 1 1
2680 1 . . . 1 1
2681 1 . . . 1 1
2682 1 . . . 1 1
2683 1 . . . 1 1
2684 1 . . . 1 1
2685 1 . . . 1 1
2686 1 . . . 1 1
2687 1 . . . 1 1
2688 1 . . . 1 1
2689 1 . . . 1 1
2690 1 . . . 1 1
2691 1 . . . 1 1
2692 1 . . . 1 1
2693 1 . . . 1 1
2694 1 . . . 1 1
2695 1 . . . 1 1
2696 1 . . . 1 1
2697 1 . . . 1 1
2698 1 . . . 1 1
2699 1 . . . 1 1
2700 1 . . . 1 1
2701 1 . . . 1 1
2702 1 . . . 1 1
2703 1 . . . 1 1
2704 1 . . . 1 1
2705 1 . . . 1 1
2706 1 . . . 1 1
2707 1 . . . 1 1
2708 1 . . . 1 1
2709 1 . . . 1 1
2710 1 . . . 1 1
2711 1 . . . 1 1
2712 1 . . . 1 1
2713 1 . . . 1 1
2714 1 . . . 1 1
2715 1 . . . 1 1
2716 1 . . . 1 1
2717 1 . . . 1 1
2718 1 . . . 1 1
2719 1 . . . 1 1
2720 1 . . . 1 1
2721 1 . . . 1 1
2722 1 . . . 1 1
2723 1 . . . 1 1
2724 1 . . . 1 1
2725 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 2 ALA H . 2 . HN 1 1
1 1 2 1 1 81 LYS H . 81 . HN 1 1
2 1 1 1 1 2 ALA MB . 2 . HB# 1 1
2 1 2 1 1 3 THR HA . 3 . HA 1 1
3 1 1 1 1 2 ALA MB . 2 . HB# 1 1
3 1 2 1 1 81 LYS H . 81 . HN 1 1
4 1 1 1 1 3 THR HA . 3 . HA 1 1
4 1 2 1 1 3 THR MG . 3 . HG2# 1 1
5 1 1 1 1 3 THR HA . 3 . HA 1 1
5 1 2 1 1 4 LEU QB . 4 . HB# 1 1
6 1 1 1 1 3 THR HA . 3 . HA 1 1
6 1 2 1 1 4 LEU MD1 . 4 . HD1# 1 1
7 1 1 1 1 3 THR HA . 3 . HA 1 1
7 1 2 1 1 4 LEU QD . 4 . HD* 1 1
8 1 1 1 1 3 THR HA . 3 . HA 1 1
8 1 2 1 1 4 LEU MD2 . 4 . HD2# 1 1
9 1 1 1 1 3 THR HA . 3 . HA 1 1
9 1 2 1 1 4 LEU HG . 4 . HG 1 1
10 1 1 1 1 3 THR HA . 3 . HA 1 1
10 1 2 1 1 74 VAL QG . 74 . HG* 1 1
11 1 1 1 1 3 THR HB . 3 . HB 1 1
11 1 2 1 1 4 LEU QD . 4 . HD* 1 1
12 1 1 1 1 3 THR HB . 3 . HB 1 1
12 1 2 1 1 51 THR HB . 51 . HB 1 1
13 1 1 1 1 3 THR HB . 3 . HB 1 1
13 1 2 1 1 51 THR MG . 51 . HG2# 1 1
14 1 1 1 1 3 THR HB . 3 . HB 1 1
14 1 2 1 1 74 VAL QG . 74 . HG* 1 1
15 1 1 1 1 3 THR MG . 3 . HG2# 1 1
15 1 2 1 1 4 LEU H . 4 . HN 1 1
16 1 1 1 1 3 THR MG . 3 . HG2# 1 1
16 1 2 1 1 4 LEU QD . 4 . HD* 1 1
17 1 1 1 1 3 THR MG . 3 . HG2# 1 1
17 1 2 1 1 51 THR H . 51 . HN 1 1
18 1 1 1 1 3 THR MG . 3 . HG2# 1 1
18 1 2 1 1 51 THR HB . 51 . HB 1 1
19 1 1 1 1 3 THR MG . 3 . HG2# 1 1
19 1 2 1 1 51 THR MG . 51 . HG2# 1 1
20 1 1 1 1 3 THR MG . 3 . HG2# 1 1
20 1 2 1 1 52 LEU H . 52 . HN 1 1
21 1 1 1 1 3 THR MG . 3 . HG2# 1 1
21 1 2 1 1 74 VAL HA . 74 . HA 1 1
22 1 1 1 1 3 THR MG . 3 . HG2# 1 1
22 1 2 1 1 74 VAL QG . 74 . HG* 1 1
23 1 1 1 1 4 LEU H . 4 . HN 1 1
23 1 2 1 1 4 LEU QD . 4 . HD* 1 1
24 1 1 1 1 4 LEU H . 4 . HN 1 1
24 1 2 1 1 51 THR MG . 51 . HG2# 1 1
25 1 1 1 1 4 LEU HA . 4 . HA 1 1
25 1 2 1 1 4 LEU QD . 4 . HD* 1 1
26 1 1 1 1 4 LEU QB . 4 . HB# 1 1
26 1 2 1 1 5 GLY QA . 5 . HA# 1 1
27 1 1 1 1 4 LEU QB . 4 . HB# 1 1
27 1 2 1 1 45 GLU QG . 45 . HG# 1 1
28 1 1 1 1 4 LEU QD . 4 . HD* 1 1
28 1 2 1 1 5 GLY QA . 5 . HA# 1 1
29 1 1 1 1 4 LEU QD . 4 . HD* 1 1
29 1 2 1 1 45 GLU QG . 45 . HG# 1 1
30 1 1 1 1 4 LEU QD . 4 . HD* 1 1
30 1 2 1 1 52 LEU H . 52 . HN 1 1
31 1 1 1 1 4 LEU QD . 4 . HD* 1 1
31 1 2 1 1 52 LEU HA . 52 . HA 1 1
32 1 1 1 1 4 LEU QD . 4 . HD* 1 1
32 1 2 1 1 53 HIS H . 53 . HN 1 1
33 1 1 1 1 4 LEU QD . 4 . HD* 1 1
33 1 2 1 1 53 HIS HB2 . 53 . HB2 1 1
34 1 1 1 1 4 LEU QD . 4 . HD* 1 1
34 1 2 1 1 53 HIS HB3 . 53 . HB1 1 1
35 1 1 1 1 4 LEU QD . 4 . HD* 1 1
35 1 2 1 1 74 VAL H . 74 . HN 1 1
36 1 1 1 1 4 LEU MD1 . 4 . HD1# 1 1
36 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
37 1 1 1 1 4 LEU MD1 . 4 . HD1# 1 1
37 1 2 1 1 45 GLU HG3 . 45 . HG1 1 1
38 1 1 1 1 4 LEU MD2 . 4 . HD2# 1 1
38 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
39 1 1 1 1 4 LEU MD2 . 4 . HD2# 1 1
39 1 2 1 1 45 GLU HG3 . 45 . HG1 1 1
40 1 1 1 1 4 LEU HG . 4 . HG 1 1
40 1 2 1 1 53 HIS HA . 53 . HA 1 1
41 1 1 1 1 4 LEU HG . 4 . HG 1 1
41 1 2 1 1 53 HIS HB2 . 53 . HB2 1 1
42 1 1 1 1 6 GLY H . 6 . HN 1 1
42 1 2 1 1 7 VAL QG . 7 . HG* 1 1
43 1 1 1 1 6 GLY QA . 6 . HA# 1 1
43 1 2 1 1 7 VAL H . 7 . HN 1 1
44 1 1 1 1 6 GLY QA . 6 . HA# 1 1
44 1 2 1 1 7 VAL HB . 7 . HB 1 1
45 1 1 1 1 6 GLY QA . 6 . HA# 1 1
45 1 2 1 1 46 GLN HA . 46 . HA 1 1
46 1 1 1 1 7 VAL H . 7 . HN 1 1
46 1 2 1 1 45 GLU QB . 45 . HB# 1 1
47 1 1 1 1 7 VAL H . 7 . HN 1 1
47 1 2 1 1 46 GLN HA . 46 . HA 1 1
48 1 1 1 1 7 VAL H . 7 . HN 1 1
48 1 2 1 1 47 VAL H . 47 . HN 1 1
49 1 1 1 1 7 VAL HA . 7 . HA 1 1
49 1 2 1 1 45 GLU H . 45 . HN 1 1
50 1 1 1 1 7 VAL HA . 7 . HA 1 1
50 1 2 1 1 46 GLN HB2 . 46 . HB2 1 1
51 1 1 1 1 7 VAL HB . 7 . HB 1 1
51 1 2 1 1 45 GLU QB . 45 . HB# 1 1
52 1 1 1 1 7 VAL HB . 7 . HB 1 1
52 1 2 1 1 46 GLN HA . 46 . HA 1 1
53 1 1 1 1 7 VAL QG . 7 . HG* 1 1
53 1 2 1 1 45 GLU H . 45 . HN 1 1
54 1 1 1 1 8 HIS H . 8 . HN 1 1
54 1 2 1 1 9 ASP HA . 9 . HA 1 1
55 1 1 1 1 8 HIS H . 8 . HN 1 1
55 1 2 1 1 45 GLU H . 45 . HN 1 1
56 1 1 1 1 8 HIS H . 8 . HN 1 1
56 1 2 1 1 46 GLN HA . 46 . HA 1 1
57 1 1 1 1 8 HIS HA . 8 . HA 1 1
57 1 2 1 1 9 ASP HB3 . 9 . HB1 1 1
58 1 1 1 1 9 ASP HA . 9 . HA 1 1
58 1 2 1 1 10 SER HA . 10 . HA 1 1
59 1 1 1 1 9 ASP HA . 9 . HA 1 1
59 1 2 1 1 43 ALA H . 43 . HN 1 1
60 1 1 1 1 9 ASP HA . 9 . HA 1 1
60 1 2 1 1 44 ARG H . 44 . HN 1 1
61 1 1 1 1 9 ASP HA . 9 . HA 1 1
61 1 2 1 1 44 ARG HA . 44 . HA 1 1
62 1 1 1 1 9 ASP HA . 9 . HA 1 1
62 1 2 1 1 44 ARG HB2 . 44 . HB2 1 1
63 1 1 1 1 9 ASP HA . 9 . HA 1 1
63 1 2 1 1 44 ARG QD . 44 . HD# 1 1
64 1 1 1 1 9 ASP HA . 9 . HA 1 1
64 1 2 1 1 44 ARG QG . 44 . HG# 1 1
65 1 1 1 1 9 ASP HA . 9 . HA 1 1
65 1 2 1 1 45 GLU H . 45 . HN 1 1
66 1 1 1 1 9 ASP QB . 9 . HB# 1 1
66 1 2 1 1 44 ARG QG . 44 . HG# 1 1
67 1 1 1 1 9 ASP HB2 . 9 . HB2 1 1
67 1 2 1 1 44 ARG QD . 44 . HD# 1 1
68 1 1 1 1 9 ASP HB2 . 9 . HB2 1 1
68 1 2 1 1 44 ARG QG . 44 . HG# 1 1
69 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1
69 1 2 1 1 44 ARG QG . 44 . HG# 1 1
70 1 1 1 1 10 SER HA . 10 . HA 1 1
70 1 2 1 1 10 SER QB . 10 . HB# 1 1
71 1 1 1 1 10 SER HA . 10 . HA 1 1
71 1 2 1 1 11 ASN QB . 11 . HB# 1 1
72 1 1 1 1 10 SER QB . 10 . HB# 1 1
72 1 2 1 1 11 ASN H . 11 . HN 1 1
73 1 1 1 1 10 SER QB . 10 . HB# 1 1
73 1 2 1 1 11 ASN QB . 11 . HB# 1 1
74 1 1 1 1 10 SER QB . 10 . HB# 1 1
74 1 2 1 1 11 ASN HD22 . 11 . HD22 1 1
75 1 1 1 1 10 SER QB . 10 . HB# 1 1
75 1 2 1 1 13 ASN QD . 13 . HD2# 1 1
76 1 1 1 1 10 SER HB2 . 10 . HB2 1 1
76 1 2 1 1 43 ALA H . 43 . HN 1 1
77 1 1 1 1 10 SER HB3 . 10 . HB1 1 1
77 1 2 1 1 43 ALA H . 43 . HN 1 1
78 1 1 1 1 11 ASN HA . 11 . HA 1 1
78 1 2 1 1 11 ASN HD21 . 11 . HD21 1 1
79 1 1 1 1 11 ASN HA . 11 . HA 1 1
79 1 2 1 1 13 ASN HD21 . 13 . HD21 1 1
80 1 1 1 1 11 ASN QB . 11 . HB# 1 1
80 1 2 1 1 11 ASN HD21 . 11 . HD21 1 1
81 1 1 1 1 11 ASN QB . 11 . HB# 1 1
81 1 2 1 1 11 ASN HD22 . 11 . HD22 1 1
82 1 1 1 1 11 ASN QB . 11 . HB# 1 1
82 1 2 1 1 13 ASN QD . 13 . HD2# 1 1
83 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
83 1 2 1 1 12 SER H . 12 . HN 1 1
84 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
84 1 2 1 1 13 ASN HA . 13 . HA 1 1
85 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
85 1 2 1 1 13 ASN QD . 13 . HD2# 1 1
86 1 1 1 1 12 SER H . 12 . HN 1 1
86 1 2 1 1 12 SER HA . 12 . HA 1 1
87 1 1 1 1 12 SER H . 12 . HN 1 1
87 1 2 1 1 13 ASN HB2 . 13 . HB2 1 1
88 1 1 1 1 12 SER H . 12 . HN 1 1
88 1 2 1 1 42 GLU HA . 42 . HA 1 1
89 1 1 1 1 12 SER HA . 12 . HA 1 1
89 1 2 1 1 12 SER QB . 12 . HB# 1 1
90 1 1 1 1 12 SER HA . 12 . HA 1 1
90 1 2 1 1 13 ASN HB2 . 13 . HB2 1 1
91 1 1 1 1 12 SER HA . 12 . HA 1 1
91 1 2 1 1 13 ASN QD . 13 . HD2# 1 1
92 1 1 1 1 12 SER HA . 12 . HA 1 1
92 1 2 1 1 43 ALA HA . 43 . HA 1 1
93 1 1 1 1 12 SER HA . 12 . HA 1 1
93 1 2 1 1 43 ALA MB . 43 . HB# 1 1
94 1 1 1 1 12 SER HA . 12 . HA 1 1
94 1 2 1 1 55 LEU QD . 55 . HD* 1 1
95 1 1 1 1 13 ASN HA . 13 . HA 1 1
95 1 2 1 1 14 PRO QD . 14 . HD# 1 1
96 1 1 1 1 13 ASN HA . 13 . HA 1 1
96 1 2 1 1 16 THR MG . 16 . HG2# 1 1
97 1 1 1 1 13 ASN HB2 . 13 . HB2 1 1
97 1 2 1 1 13 ASN QD . 13 . HD2# 1 1
98 1 1 1 1 13 ASN HB2 . 13 . HB2 1 1
98 1 2 1 1 14 PRO QD . 14 . HD# 1 1
99 1 1 1 1 13 ASN HB2 . 13 . HB2 1 1
99 1 2 1 1 16 THR MG . 16 . HG2# 1 1
100 1 1 1 1 13 ASN HB2 . 13 . HB2 1 1
100 1 2 1 1 43 ALA MB . 43 . HB# 1 1
101 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
101 1 2 1 1 13 ASN QD . 13 . HD2# 1 1
102 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
102 1 2 1 1 14 PRO QD . 14 . HD# 1 1
103 1 1 1 1 13 ASN HD21 . 13 . HD21 1 1
103 1 2 1 1 14 PRO QD . 14 . HD# 1 1
104 1 1 1 1 14 PRO HA . 14 . HA 1 1
104 1 2 1 1 15 ASP H . 15 . HN 1 1
105 1 1 1 1 14 PRO QB . 14 . HB# 1 1
105 1 2 1 1 15 ASP H . 15 . HN 1 1
106 1 1 1 1 14 PRO QG . 14 . HG# 1 1
106 1 2 1 1 15 ASP H . 15 . HN 1 1
107 1 1 1 1 15 ASP H . 15 . HN 1 1
107 1 2 1 1 15 ASP QB . 15 . HB# 1 1
108 1 1 1 1 15 ASP H . 15 . HN 1 1
108 1 2 1 1 16 THR MG . 16 . HG2# 1 1
109 1 1 1 1 15 ASP HA . 15 . HA 1 1
109 1 2 1 1 16 THR MG . 16 . HG2# 1 1
110 1 1 1 1 16 THR HA . 16 . HA 1 1
110 1 2 1 1 16 THR MG . 16 . HG2# 1 1
111 1 1 1 1 16 THR HA . 16 . HA 1 1
111 1 2 1 1 19 LEU H . 19 . HN 1 1
112 1 1 1 1 16 THR HA . 16 . HA 1 1
112 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
113 1 1 1 1 16 THR HA . 16 . HA 1 1
113 1 2 1 1 55 LEU QD . 55 . HD* 1 1
114 1 1 1 1 16 THR HB . 16 . HB 1 1
114 1 2 1 1 19 LEU HG . 19 . HG 1 1
115 1 1 1 1 16 THR HB . 16 . HB 1 1
115 1 2 1 1 43 ALA MB . 43 . HB# 1 1
116 1 1 1 1 16 THR HB . 16 . HB 1 1
116 1 2 1 1 55 LEU QD . 55 . HD* 1 1
117 1 1 1 1 16 THR MG . 16 . HG2# 1 1
117 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
118 1 1 1 1 16 THR MG . 16 . HG2# 1 1
118 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
119 1 1 1 1 16 THR MG . 16 . HG2# 1 1
119 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
120 1 1 1 1 16 THR MG . 16 . HG2# 1 1
120 1 2 1 1 43 ALA HA . 43 . HA 1 1
121 1 1 1 1 16 THR MG . 16 . HG2# 1 1
121 1 2 1 1 43 ALA MB . 43 . HB# 1 1
122 1 1 1 1 16 THR MG . 16 . HG2# 1 1
122 1 2 1 1 53 HIS HD2 . 53 . HD2 1 1
123 1 1 1 1 16 THR MG . 16 . HG2# 1 1
123 1 2 1 1 55 LEU HB3 . 55 . HB1 1 1
124 1 1 1 1 16 THR MG . 16 . HG2# 1 1
124 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
125 1 1 1 1 16 THR MG . 16 . HG2# 1 1
125 1 2 1 1 55 LEU QD . 55 . HD* 1 1
126 1 1 1 1 16 THR MG . 16 . HG2# 1 1
126 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
127 1 1 1 1 16 THR MG . 16 . HG2# 1 1
127 1 2 1 1 55 LEU HG . 55 . HG 1 1
128 1 1 1 1 17 HIS H . 17 . HN 1 1
128 1 2 1 1 17 HIS HB2 . 17 . HB2 1 1
129 1 1 1 1 17 HIS H . 17 . HN 1 1
129 1 2 1 1 17 HIS QB . 17 . HB# 1 1
130 1 1 1 1 17 HIS H . 17 . HN 1 1
130 1 2 1 1 17 HIS HB3 . 17 . HB1 1 1
131 1 1 1 1 17 HIS H . 17 . HN 1 1
131 1 2 1 1 18 SER H . 18 . HN 1 1
132 1 1 1 1 17 HIS HA . 17 . HA 1 1
132 1 2 1 1 20 ALA MB . 20 . HB# 1 1
133 1 1 1 1 17 HIS HA . 17 . HA 1 1
133 1 2 1 1 40 VAL QG . 40 . HG* 1 1
134 1 1 1 1 17 HIS QB . 17 . HB# 1 1
134 1 2 1 1 18 SER H . 18 . HN 1 1
135 1 1 1 1 17 HIS QB . 17 . HB# 1 1
135 1 2 1 1 18 SER HA . 18 . HA 1 1
136 1 1 1 1 17 HIS QB . 17 . HB# 1 1
136 1 2 1 1 40 VAL QG . 40 . HG* 1 1
137 1 1 1 1 18 SER H . 18 . HN 1 1
137 1 2 1 1 18 SER HB2 . 18 . HB2 1 1
138 1 1 1 1 18 SER H . 18 . HN 1 1
138 1 2 1 1 18 SER QB . 18 . HB# 1 1
139 1 1 1 1 18 SER H . 18 . HN 1 1
139 1 2 1 1 18 SER HB3 . 18 . HB1 1 1
140 1 1 1 1 18 SER H . 18 . HN 1 1
140 1 2 1 1 19 LEU H . 19 . HN 1 1
141 1 1 1 1 18 SER QB . 18 . HB# 1 1
141 1 2 1 1 19 LEU H . 19 . HN 1 1
142 1 1 1 1 19 LEU H . 19 . HN 1 1
142 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
143 1 1 1 1 19 LEU H . 19 . HN 1 1
143 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
144 1 1 1 1 19 LEU H . 19 . HN 1 1
144 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
145 1 1 1 1 19 LEU H . 19 . HN 1 1
145 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
146 1 1 1 1 19 LEU H . 19 . HN 1 1
146 1 2 1 1 19 LEU HG . 19 . HG 1 1
147 1 1 1 1 19 LEU H . 19 . HN 1 1
147 1 2 1 1 20 ALA H . 20 . HN 1 1
148 1 1 1 1 19 LEU H . 19 . HN 1 1
148 1 2 1 1 20 ALA MB . 20 . HB# 1 1
149 1 1 1 1 19 LEU H . 19 . HN 1 1
149 1 2 1 1 55 LEU QD . 55 . HD* 1 1
150 1 1 1 1 19 LEU HA . 19 . HA 1 1
150 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
151 1 1 1 1 19 LEU HA . 19 . HA 1 1
151 1 2 1 1 19 LEU HG . 19 . HG 1 1
152 1 1 1 1 19 LEU HA . 19 . HA 1 1
152 1 2 1 1 21 ARG H . 21 . HN 1 1
153 1 1 1 1 19 LEU HA . 19 . HA 1 1
153 1 2 1 1 22 PHE H . 22 . HN 1 1
154 1 1 1 1 19 LEU HA . 19 . HA 1 1
154 1 2 1 1 22 PHE HD2 . 22 . HD1 1 1
155 1 1 1 1 19 LEU HA . 19 . HA 1 1
155 1 2 1 1 22 PHE HE2 . 22 . HE1 1 1
156 1 1 1 1 19 LEU QB . 19 . HB# 1 1
156 1 2 1 1 22 PHE HE2 . 22 . HE1 1 1
157 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
157 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
158 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
158 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
159 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
159 1 2 1 1 20 ALA MB . 20 . HB# 1 1
160 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
160 1 2 1 1 55 LEU QD . 55 . HD* 1 1
161 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
161 1 2 1 1 22 PHE HE2 . 22 . HE1 1 1
162 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
162 1 2 1 1 55 LEU QD . 55 . HD* 1 1
163 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
163 1 2 1 1 22 PHE HD2 . 22 . HD1 1 1
164 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
164 1 2 1 1 22 PHE HE2 . 22 . HE1 1 1
165 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
165 1 2 1 1 55 LEU HB2 . 55 . HB2 1 1
166 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
166 1 2 1 1 55 LEU QD . 55 . HD* 1 1
167 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
167 1 2 1 1 20 ALA H . 20 . HN 1 1
168 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
168 1 2 1 1 22 PHE HD2 . 22 . HD1 1 1
169 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
169 1 2 1 1 22 PHE HE2 . 22 . HE1 1 1
170 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
170 1 2 1 1 55 LEU QD . 55 . HD* 1 1
171 1 1 1 1 19 LEU HG . 19 . HG 1 1
171 1 2 1 1 22 PHE HE2 . 22 . HE1 1 1
172 1 1 1 1 19 LEU HG . 19 . HG 1 1
172 1 2 1 1 53 HIS HD2 . 53 . HD2 1 1
173 1 1 1 1 19 LEU HG . 19 . HG 1 1
173 1 2 1 1 55 LEU QD . 55 . HD* 1 1
174 1 1 1 1 20 ALA H . 20 . HN 1 1
174 1 2 1 1 20 ALA MB . 20 . HB# 1 1
175 1 1 1 1 20 ALA H . 20 . HN 1 1
175 1 2 1 1 21 ARG QD . 21 . HD# 1 1
176 1 1 1 1 20 ALA H . 20 . HN 1 1
176 1 2 1 1 21 ARG QG . 21 . HG2 1 1
177 1 1 1 1 20 ALA H . 20 . HN 1 1
177 1 2 1 1 24 VAL QG . 24 . HG* 1 1
178 1 1 1 1 20 ALA MB . 20 . HB# 1 1
178 1 2 1 1 21 ARG H . 21 . HN 1 1
179 1 1 1 1 20 ALA MB . 20 . HB# 1 1
179 1 2 1 1 21 ARG HD2 . 21 . HD2 1 1
180 1 1 1 1 20 ALA MB . 20 . HB# 1 1
180 1 2 1 1 21 ARG QD . 21 . HD# 1 1
181 1 1 1 1 20 ALA MB . 20 . HB# 1 1
181 1 2 1 1 22 PHE H . 22 . HN 1 1
182 1 1 1 1 20 ALA MB . 20 . HB# 1 1
182 1 2 1 1 37 LEU HG . 37 . HG 1 1
183 1 1 1 1 20 ALA MB . 20 . HB# 1 1
183 1 2 1 1 55 LEU HA . 55 . HA 1 1
184 1 1 1 1 20 ALA MB . 20 . HB# 1 1
184 1 2 1 1 55 LEU HB3 . 55 . HB1 1 1
185 1 1 1 1 20 ALA MB . 20 . HB# 1 1
185 1 2 1 1 55 LEU QD . 55 . HD* 1 1
186 1 1 1 1 21 ARG H . 21 . HN 1 1
186 1 2 1 1 21 ARG HB2 . 21 . HB2 1 1
187 1 1 1 1 21 ARG H . 21 . HN 1 1
187 1 2 1 1 21 ARG HB3 . 21 . HB1 1 1
188 1 1 1 1 21 ARG H . 21 . HN 1 1
188 1 2 1 1 21 ARG HD2 . 21 . HD2 1 1
189 1 1 1 1 21 ARG H . 21 . HN 1 1
189 1 2 1 1 21 ARG QD . 21 . HD# 1 1
190 1 1 1 1 21 ARG H . 21 . HN 1 1
190 1 2 1 1 21 ARG QG . 21 . HG2 1 1
191 1 1 1 1 21 ARG H . 21 . HN 1 1
191 1 2 1 1 22 PHE H . 22 . HN 1 1
192 1 1 1 1 21 ARG H . 21 . HN 1 1
192 1 2 1 1 37 LEU QD . 37 . HD* 1 1
193 1 1 1 1 21 ARG HA . 21 . HA 1 1
193 1 2 1 1 21 ARG HD2 . 21 . HD2 1 1
194 1 1 1 1 21 ARG HA . 21 . HA 1 1
194 1 2 1 1 21 ARG QD . 21 . HD# 1 1
195 1 1 1 1 21 ARG HA . 21 . HA 1 1
195 1 2 1 1 21 ARG HD3 . 21 . HD1 1 1
196 1 1 1 1 21 ARG HA . 21 . HA 1 1
196 1 2 1 1 23 ALA H . 23 . HN 1 1
197 1 1 1 1 21 ARG HA . 21 . HA 1 1
197 1 2 1 1 24 VAL H . 24 . HN 1 1
198 1 1 1 1 21 ARG HA . 21 . HA 1 1
198 1 2 1 1 24 VAL MG2 . 24 . HG2# 1 1
199 1 1 1 1 21 ARG HA . 21 . HA 1 1
199 1 2 1 1 25 ASP H . 25 . HN 1 1
200 1 1 1 1 21 ARG HA . 21 . HA 1 1
200 1 2 1 1 37 LEU QD . 37 . HD* 1 1
201 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
201 1 2 1 1 21 ARG QD . 21 . HD# 1 1
202 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
202 1 2 1 1 22 PHE H . 22 . HN 1 1
203 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
203 1 2 1 1 22 PHE HB2 . 22 . HB2 1 1
204 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
204 1 2 1 1 22 PHE H . 22 . HN 1 1
205 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
205 1 2 1 1 22 PHE HE1 . 22 . HE2 1 1
206 1 1 1 1 21 ARG QD . 21 . HD# 1 1
206 1 2 1 1 37 LEU QD . 37 . HD* 1 1
207 1 1 1 1 21 ARG QD . 21 . HD# 1 1
207 1 2 1 1 57 LEU MD1 . 57 . HD1# 1 1
208 1 1 1 1 21 ARG HD2 . 21 . HD2 1 1
208 1 2 1 1 37 LEU MD1 . 37 . HD1# 1 1
209 1 1 1 1 21 ARG HD2 . 21 . HD2 1 1
209 1 2 1 1 37 LEU QD . 37 . HD* 1 1
210 1 1 1 1 21 ARG HD2 . 21 . HD2 1 1
210 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
211 1 1 1 1 21 ARG HD2 . 21 . HD2 1 1
211 1 2 1 1 57 LEU MD1 . 57 . HD1# 1 1
212 1 1 1 1 21 ARG HD3 . 21 . HD1 1 1
212 1 2 1 1 21 ARG QG . 21 . HG2 1 1
213 1 1 1 1 21 ARG HD3 . 21 . HD1 1 1
213 1 2 1 1 37 LEU MD1 . 37 . HD1# 1 1
214 1 1 1 1 21 ARG HD3 . 21 . HD1 1 1
214 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
215 1 1 1 1 21 ARG HD3 . 21 . HD1 1 1
215 1 2 1 1 57 LEU MD1 . 57 . HD1# 1 1
216 1 1 1 1 21 ARG QG . 21 . HG2 1 1
216 1 2 1 1 22 PHE H . 22 . HN 1 1
217 1 1 1 1 21 ARG QG . 21 . HG1 1 1
217 1 2 1 1 22 PHE HD1 . 22 . HD2 1 1
218 1 1 1 1 21 ARG QG . 21 . HG2 1 1
218 1 2 1 1 22 PHE HE1 . 22 . HE2 1 1
219 1 1 1 1 21 ARG QG . 21 . HG1 1 1
219 1 2 1 1 37 LEU QD . 37 . HD* 1 1
220 1 1 1 1 22 PHE H . 22 . HN 1 1
220 1 2 1 1 22 PHE HB2 . 22 . HB2 1 1
221 1 1 1 1 22 PHE H . 22 . HN 1 1
221 1 2 1 1 22 PHE HE1 . 22 . HE2 1 1
222 1 1 1 1 22 PHE H . 22 . HN 1 1
222 1 2 1 1 23 ALA H . 23 . HN 1 1
223 1 1 1 1 22 PHE H . 22 . HN 1 1
223 1 2 1 1 37 LEU QD . 37 . HD* 1 1
224 1 1 1 1 22 PHE H . 22 . HN 1 1
224 1 2 1 1 83 LEU QD . 83 . HD* 1 1
225 1 1 1 1 22 PHE HA . 22 . HA 1 1
225 1 2 1 1 25 ASP QB . 25 . HB# 1 1
226 1 1 1 1 22 PHE HA . 22 . HA 1 1
226 1 2 1 1 25 ASP HB3 . 25 . HB1 1 1
227 1 1 1 1 22 PHE HB2 . 22 . HB2 1 1
227 1 2 1 1 23 ALA H . 23 . HN 1 1
228 1 1 1 1 22 PHE HB2 . 22 . HB2 1 1
228 1 2 1 1 23 ALA MB . 23 . HB# 1 1
229 1 1 1 1 22 PHE HE2 . 22 . HE1 1 1
229 1 2 1 1 81 LYS QE . 81 . HE# 1 1
230 1 1 1 1 22 PHE HE2 . 22 . HE1 1 1
230 1 2 1 1 83 LEU QD . 83 . HD* 1 1
231 1 1 1 1 23 ALA H . 23 . HN 1 1
231 1 2 1 1 23 ALA MB . 23 . HB# 1 1
232 1 1 1 1 23 ALA H . 23 . HN 1 1
232 1 2 1 1 24 VAL H . 24 . HN 1 1
233 1 1 1 1 23 ALA H . 23 . HN 1 1
233 1 2 1 1 24 VAL QG . 24 . HG* 1 1
234 1 1 1 1 23 ALA H . 23 . HN 1 1
234 1 2 1 1 70 ALA MB . 70 . HB# 1 1
235 1 1 1 1 23 ALA H . 23 . HN 1 1
235 1 2 1 1 83 LEU QD . 83 . HD* 1 1
236 1 1 1 1 23 ALA HA . 23 . HA 1 1
236 1 2 1 1 24 VAL MG2 . 24 . HG2# 1 1
237 1 1 1 1 23 ALA MB . 23 . HB# 1 1
237 1 2 1 1 24 VAL H . 24 . HN 1 1
238 1 1 1 1 23 ALA MB . 23 . HB# 1 1
238 1 2 1 1 24 VAL HB . 24 . HB 1 1
239 1 1 1 1 23 ALA MB . 23 . HB# 1 1
239 1 2 1 1 24 VAL MG1 . 24 . HG1# 1 1
240 1 1 1 1 23 ALA MB . 23 . HB# 1 1
240 1 2 1 1 25 ASP H . 25 . HN 1 1
241 1 1 1 1 23 ALA MB . 23 . HB# 1 1
241 1 2 1 1 26 GLN H . 26 . HN 1 1
242 1 1 1 1 23 ALA MB . 23 . HB# 1 1
242 1 2 1 1 70 ALA HA . 70 . HA 1 1
243 1 1 1 1 23 ALA MB . 23 . HB# 1 1
243 1 2 1 1 70 ALA MB . 70 . HB# 1 1
244 1 1 1 1 23 ALA MB . 23 . HB# 1 1
244 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
245 1 1 1 1 23 ALA MB . 23 . HB# 1 1
245 1 2 1 1 72 ILE QG . 72 . HG1# 1 1
246 1 1 1 1 23 ALA MB . 23 . HB# 1 1
246 1 2 1 1 85 GLU HA . 85 . HA 1 1
247 1 1 1 1 23 ALA MB . 23 . HB# 1 1
247 1 2 1 1 86 PHE HD1 . 86 . HD2 1 1
248 1 1 1 1 23 ALA MB . 23 . HB# 1 1
248 1 2 1 1 86 PHE HE1 . 86 . HE2 1 1
249 1 1 1 1 24 VAL H . 24 . HN 1 1
249 1 2 1 1 24 VAL MG1 . 24 . HG1# 1 1
250 1 1 1 1 24 VAL H . 24 . HN 1 1
250 1 2 1 1 24 VAL MG2 . 24 . HG2# 1 1
251 1 1 1 1 24 VAL H . 24 . HN 1 1
251 1 2 1 1 25 ASP H . 25 . HN 1 1
252 1 1 1 1 24 VAL HA . 24 . HA 1 1
252 1 2 1 1 24 VAL MG1 . 24 . HG1# 1 1
253 1 1 1 1 24 VAL HA . 24 . HA 1 1
253 1 2 1 1 24 VAL MG2 . 24 . HG2# 1 1
254 1 1 1 1 24 VAL HB . 24 . HB 1 1
254 1 2 1 1 25 ASP HA . 25 . HA 1 1
255 1 1 1 1 24 VAL HB . 24 . HB 1 1
255 1 2 1 1 26 GLN H . 26 . HN 1 1
256 1 1 1 1 24 VAL QG . 24 . HG* 1 1
256 1 2 1 1 25 ASP HB2 . 25 . HB2 1 1
257 1 1 1 1 24 VAL QG . 24 . HG* 1 1
257 1 2 1 1 28 ASN H . 28 . HN 1 1
258 1 1 1 1 24 VAL QG . 24 . HG* 1 1
258 1 2 1 1 35 LEU HA . 35 . HA 1 1
259 1 1 1 1 24 VAL QG . 24 . HG* 1 1
259 1 2 1 1 35 LEU HG . 35 . HG 1 1
260 1 1 1 1 24 VAL QG . 24 . HG* 1 1
260 1 2 1 1 36 GLU H . 36 . HN 1 1
261 1 1 1 1 24 VAL QG . 24 . HG* 1 1
261 1 2 1 1 59 VAL HA . 59 . HA 1 1
262 1 1 1 1 24 VAL QG . 24 . HG* 1 1
262 1 2 1 1 86 PHE HD2 . 86 . HD1 1 1
263 1 1 1 1 24 VAL MG1 . 24 . HG1# 1 1
263 1 2 1 1 25 ASP H . 25 . HN 1 1
264 1 1 1 1 24 VAL MG1 . 24 . HG1# 1 1
264 1 2 1 1 25 ASP QB . 25 . HB# 1 1
265 1 1 1 1 24 VAL MG1 . 24 . HG1# 1 1
265 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
266 1 1 1 1 24 VAL MG1 . 24 . HG1# 1 1
266 1 2 1 1 36 GLU H . 36 . HN 1 1
267 1 1 1 1 24 VAL MG1 . 24 . HG1# 1 1
267 1 2 1 1 86 PHE HD2 . 86 . HD1 1 1
268 1 1 1 1 24 VAL MG1 . 24 . HG1# 1 1
268 1 2 1 1 86 PHE HE2 . 86 . HE1 1 1
269 1 1 1 1 24 VAL MG2 . 24 . HG2# 1 1
269 1 2 1 1 25 ASP H . 25 . HN 1 1
270 1 1 1 1 24 VAL MG2 . 24 . HG2# 1 1
270 1 2 1 1 26 GLN H . 26 . HN 1 1
271 1 1 1 1 24 VAL MG2 . 24 . HG2# 1 1
271 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
272 1 1 1 1 24 VAL MG2 . 24 . HG2# 1 1
272 1 2 1 1 86 PHE HD2 . 86 . HD1 1 1
273 1 1 1 1 24 VAL MG2 . 24 . HG2# 1 1
273 1 2 1 1 86 PHE HE1 . 86 . HE2 1 1
274 1 1 1 1 24 VAL MG2 . 24 . HG2# 1 1
274 1 2 1 1 86 PHE HE2 . 86 . HE1 1 1
275 1 1 1 1 25 ASP H . 25 . HN 1 1
275 1 2 1 1 25 ASP HB2 . 25 . HB2 1 1
276 1 1 1 1 25 ASP H . 25 . HN 1 1
276 1 2 1 1 25 ASP QB . 25 . HB# 1 1
277 1 1 1 1 25 ASP H . 25 . HN 1 1
277 1 2 1 1 25 ASP HB3 . 25 . HB1 1 1
278 1 1 1 1 25 ASP H . 25 . HN 1 1
278 1 2 1 1 37 LEU QD . 37 . HD* 1 1
279 1 1 1 1 25 ASP H . 25 . HN 1 1
279 1 2 1 1 86 PHE HE1 . 86 . HE2 1 1
280 1 1 1 1 25 ASP HA . 25 . HA 1 1
280 1 2 1 1 28 ASN H . 28 . HN 1 1
281 1 1 1 1 25 ASP HA . 25 . HA 1 1
281 1 2 1 1 28 ASN QB . 28 . HB# 1 1
282 1 1 1 1 25 ASP HA . 25 . HA 1 1
282 1 2 1 1 29 THR H . 29 . HN 1 1
283 1 1 1 1 25 ASP HA . 25 . HA 1 1
283 1 2 1 1 37 LEU QD . 37 . HD* 1 1
284 1 1 1 1 25 ASP QB . 25 . HB# 1 1
284 1 2 1 1 26 GLN H . 26 . HN 1 1
285 1 1 1 1 25 ASP HB2 . 25 . HB2 1 1
285 1 2 1 1 26 GLN H . 26 . HN 1 1
286 1 1 1 1 25 ASP HB3 . 25 . HB1 1 1
286 1 2 1 1 26 GLN H . 26 . HN 1 1
287 1 1 1 1 26 GLN H . 26 . HN 1 1
287 1 2 1 1 26 GLN QB . 26 . HB# 1 1
288 1 1 1 1 26 GLN H . 26 . HN 1 1
288 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1
289 1 1 1 1 26 GLN H . 26 . HN 1 1
289 1 2 1 1 26 GLN QG . 26 . HG# 1 1
290 1 1 1 1 26 GLN H . 26 . HN 1 1
290 1 2 1 1 27 HIS H . 27 . HN 1 1
291 1 1 1 1 26 GLN H . 26 . HN 1 1
291 1 2 1 1 28 ASN H . 28 . HN 1 1
292 1 1 1 1 26 GLN HA . 26 . HA 1 1
292 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1
293 1 1 1 1 26 GLN HA . 26 . HA 1 1
293 1 2 1 1 29 THR H . 29 . HN 1 1
294 1 1 1 1 26 GLN HA . 26 . HA 1 1
294 1 2 1 1 29 THR HB . 29 . HB 1 1
295 1 1 1 1 26 GLN HA . 26 . HA 1 1
295 1 2 1 1 29 THR MG . 29 . HG2# 1 1
296 1 1 1 1 26 GLN QB . 26 . HB# 1 1
296 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1
297 1 1 1 1 26 GLN QB . 26 . HB# 1 1
297 1 2 1 1 26 GLN HE22 . 26 . HE22 1 1
298 1 1 1 1 26 GLN QB . 26 . HB# 1 1
298 1 2 1 1 83 LEU QB . 83 . HB# 1 1
299 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
299 1 2 1 1 26 GLN HE22 . 26 . HE22 1 1
300 1 1 1 1 26 GLN QE . 26 . HE2# 1 1
300 1 2 1 1 29 THR MG . 29 . HG2# 1 1
301 1 1 1 1 26 GLN QE . 26 . HE2# 1 1
301 1 2 1 1 30 LYS QE . 30 . HE# 1 1
302 1 1 1 1 26 GLN HE21 . 26 . HE21 1 1
302 1 2 1 1 85 GLU HA . 85 . HA 1 1
303 1 1 1 1 26 GLN HE22 . 26 . HE22 1 1
303 1 2 1 1 30 LYS HE3 . 30 . HE1 1 1
304 1 1 1 1 26 GLN HE22 . 26 . HE22 1 1
304 1 2 1 1 85 GLU H . 85 . HN 1 1
305 1 1 1 1 27 HIS H . 27 . HN 1 1
305 1 2 1 1 27 HIS QB . 27 . HB# 1 1
306 1 1 1 1 27 HIS H . 27 . HN 1 1
306 1 2 1 1 28 ASN H . 28 . HN 1 1
307 1 1 1 1 27 HIS H . 27 . HN 1 1
307 1 2 1 1 30 LYS HD2 . 30 . HD2 1 1
308 1 1 1 1 27 HIS HA . 27 . HA 1 1
308 1 2 1 1 28 ASN H . 28 . HN 1 1
309 1 1 1 1 27 HIS HA . 27 . HA 1 1
309 1 2 1 1 28 ASN HA . 28 . HA 1 1
310 1 1 1 1 27 HIS HA . 27 . HA 1 1
310 1 2 1 1 30 LYS H . 30 . HN 1 1
311 1 1 1 1 27 HIS HA . 27 . HA 1 1
311 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1
312 1 1 1 1 27 HIS HA . 27 . HA 1 1
312 1 2 1 1 30 LYS HD3 . 30 . HD1 1 1
313 1 1 1 1 27 HIS HA . 27 . HA 1 1
313 1 2 1 1 31 GLU H . 31 . HN 1 1
314 1 1 1 1 27 HIS HA . 27 . HA 1 1
314 1 2 1 1 32 ASN H . 32 . HN 1 1
315 1 1 1 1 27 HIS QB . 27 . HB# 1 1
315 1 2 1 1 28 ASN H . 28 . HN 1 1
316 1 1 1 1 27 HIS QB . 27 . HB# 1 1
316 1 2 1 1 29 THR H . 29 . HN 1 1
317 1 1 1 1 27 HIS QB . 27 . HB# 1 1
317 1 2 1 1 31 GLU QG . 31 . HG# 1 1
318 1 1 1 1 27 HIS HB2 . 27 . HB2 1 1
318 1 2 1 1 28 ASN H . 28 . HN 1 1
319 1 1 1 1 27 HIS HB3 . 27 . HB1 1 1
319 1 2 1 1 28 ASN H . 28 . HN 1 1
320 1 1 1 1 27 HIS HD2 . 27 . HD2 1 1
320 1 2 1 1 86 PHE HD1 . 86 . HD2 1 1
321 1 1 1 1 27 HIS HD2 . 27 . HD2 1 1
321 1 2 1 1 86 PHE HD2 . 86 . HD1 1 1
322 1 1 1 1 27 HIS HD2 . 27 . HD2 1 1
322 1 2 1 1 86 PHE HZ . 86 . HZ 1 1
323 1 1 1 1 28 ASN H . 28 . HN 1 1
323 1 2 1 1 28 ASN QB . 28 . HB# 1 1
324 1 1 1 1 28 ASN H . 28 . HN 1 1
324 1 2 1 1 29 THR H . 29 . HN 1 1
325 1 1 1 1 28 ASN H . 28 . HN 1 1
325 1 2 1 1 31 GLU H . 31 . HN 1 1
326 1 1 1 1 28 ASN H . 28 . HN 1 1
326 1 2 1 1 32 ASN H . 32 . HN 1 1
327 1 1 1 1 28 ASN H . 28 . HN 1 1
327 1 2 1 1 32 ASN QD . 32 . HD2# 1 1
328 1 1 1 1 28 ASN HA . 28 . HA 1 1
328 1 2 1 1 32 ASN H . 32 . HN 1 1
329 1 1 1 1 28 ASN HA . 28 . HA 1 1
329 1 2 1 1 32 ASN QD . 32 . HD2# 1 1
330 1 1 1 1 28 ASN HA . 28 . HA 1 1
330 1 2 1 1 33 GLY H . 33 . HN 1 1
331 1 1 1 1 28 ASN QB . 28 . HB# 1 1
331 1 2 1 1 29 THR H . 29 . HN 1 1
332 1 1 1 1 28 ASN QB . 28 . HB# 1 1
332 1 2 1 1 29 THR HB . 29 . HB 1 1
333 1 1 1 1 28 ASN QB . 28 . HB# 1 1
333 1 2 1 1 32 ASN QD . 32 . HD2# 1 1
334 1 1 1 1 28 ASN QB . 28 . HB# 1 1
334 1 2 1 1 34 LEU H . 34 . HN 1 1
335 1 1 1 1 28 ASN HB2 . 28 . HB2 1 1
335 1 2 1 1 29 THR H . 29 . HN 1 1
336 1 1 1 1 28 ASN HB3 . 28 . HB1 1 1
336 1 2 1 1 29 THR H . 29 . HN 1 1
337 1 1 1 1 29 THR H . 29 . HN 1 1
337 1 2 1 1 29 THR HB . 29 . HB 1 1
338 1 1 1 1 29 THR H . 29 . HN 1 1
338 1 2 1 1 29 THR MG . 29 . HG2# 1 1
339 1 1 1 1 29 THR H . 29 . HN 1 1
339 1 2 1 1 30 LYS H . 30 . HN 1 1
340 1 1 1 1 29 THR HA . 29 . HA 1 1
340 1 2 1 1 29 THR MG . 29 . HG2# 1 1
341 1 1 1 1 29 THR MG . 29 . HG2# 1 1
341 1 2 1 1 30 LYS H . 30 . HN 1 1
342 1 1 1 1 30 LYS H . 30 . HN 1 1
342 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1
343 1 1 1 1 30 LYS H . 30 . HN 1 1
343 1 2 1 1 30 LYS HD2 . 30 . HD2 1 1
344 1 1 1 1 30 LYS H . 30 . HN 1 1
344 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1
345 1 1 1 1 30 LYS H . 30 . HN 1 1
345 1 2 1 1 30 LYS QG . 30 . HG# 1 1
346 1 1 1 1 30 LYS H . 30 . HN 1 1
346 1 2 1 1 31 GLU H . 31 . HN 1 1
347 1 1 1 1 30 LYS H . 30 . HN 1 1
347 1 2 1 1 31 GLU HA . 31 . HA 1 1
348 1 1 1 1 30 LYS H . 30 . HN 1 1
348 1 2 1 1 32 ASN H . 32 . HN 1 1
349 1 1 1 1 30 LYS H . 30 . HN 1 1
349 1 2 1 1 32 ASN QB . 32 . HB# 1 1
350 1 1 1 1 30 LYS HA . 30 . HA 1 1
350 1 2 1 1 30 LYS HD2 . 30 . HD2 1 1
351 1 1 1 1 30 LYS HA . 30 . HA 1 1
351 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1
352 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1
352 1 2 1 1 31 GLU H . 31 . HN 1 1
353 1 1 1 1 30 LYS HD3 . 30 . HD1 1 1
353 1 2 1 1 31 GLU H . 31 . HN 1 1
354 1 1 1 1 30 LYS HD3 . 30 . HD1 1 1
354 1 2 1 1 31 GLU QB . 31 . HB# 1 1
355 1 1 1 1 30 LYS HD3 . 30 . HD1 1 1
355 1 2 1 1 31 GLU QG . 31 . HG# 1 1
356 1 1 1 1 30 LYS HD3 . 30 . HD1 1 1
356 1 2 1 1 32 ASN QB . 32 . HB# 1 1
357 1 1 1 1 30 LYS QE . 30 . HE# 1 1
357 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1
358 1 1 1 1 30 LYS QG . 30 . HG# 1 1
358 1 2 1 1 32 ASN H . 32 . HN 1 1
359 1 1 1 1 30 LYS QG . 30 . HG# 1 1
359 1 2 1 1 32 ASN QB . 32 . HB# 1 1
360 1 1 1 1 30 LYS HG3 . 30 . HG1 1 1
360 1 2 1 1 32 ASN H . 32 . HN 1 1
361 1 1 1 1 31 GLU H . 31 . HN 1 1
361 1 2 1 1 32 ASN H . 32 . HN 1 1
362 1 1 1 1 31 GLU HB2 . 31 . HB2 1 1
362 1 2 1 1 32 ASN H . 32 . HN 1 1
363 1 1 1 1 31 GLU HB3 . 31 . HB1 1 1
363 1 2 1 1 32 ASN H . 32 . HN 1 1
364 1 1 1 1 31 GLU QG . 31 . HG# 1 1
364 1 2 1 1 32 ASN H . 32 . HN 1 1
365 1 1 1 1 31 GLU QG . 31 . HG# 1 1
365 1 2 1 1 32 ASN HA . 32 . HA 1 1
366 1 1 1 1 31 GLU HG2 . 31 . HG2 1 1
366 1 2 1 1 32 ASN HA . 32 . HA 1 1
367 1 1 1 1 31 GLU HG3 . 31 . HG1 1 1
367 1 2 1 1 32 ASN HA . 32 . HA 1 1
368 1 1 1 1 32 ASN H . 32 . HN 1 1
368 1 2 1 1 32 ASN HA . 32 . HA 1 1
369 1 1 1 1 32 ASN H . 32 . HN 1 1
369 1 2 1 1 32 ASN HB2 . 32 . HB2 1 1
370 1 1 1 1 32 ASN H . 32 . HN 1 1
370 1 2 1 1 32 ASN QB . 32 . HB# 1 1
371 1 1 1 1 32 ASN H . 32 . HN 1 1
371 1 2 1 1 32 ASN HB3 . 32 . HB1 1 1
372 1 1 1 1 32 ASN H . 32 . HN 1 1
372 1 2 1 1 33 GLY H . 33 . HN 1 1
373 1 1 1 1 32 ASN H . 32 . HN 1 1
373 1 2 1 1 33 GLY QA . 33 . HA# 1 1
374 1 1 1 1 32 ASN HA . 32 . HA 1 1
374 1 2 1 1 34 LEU QD . 34 . HD* 1 1
375 1 1 1 1 32 ASN HA . 32 . HA 1 1
375 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
376 1 1 1 1 32 ASN QB . 32 . HB# 1 1
376 1 2 1 1 32 ASN QD . 32 . HD2# 1 1
377 1 1 1 1 32 ASN QB . 32 . HB# 1 1
377 1 2 1 1 33 GLY H . 33 . HN 1 1
378 1 1 1 1 32 ASN QB . 32 . HB# 1 1
378 1 2 1 1 34 LEU H . 34 . HN 1 1
379 1 1 1 1 32 ASN QB . 32 . HB# 1 1
379 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
380 1 1 1 1 32 ASN HB2 . 32 . HB2 1 1
380 1 2 1 1 34 LEU H . 34 . HN 1 1
381 1 1 1 1 32 ASN HB3 . 32 . HB1 1 1
381 1 2 1 1 32 ASN HD22 . 32 . HD22 1 1
382 1 1 1 1 32 ASN HB3 . 32 . HB1 1 1
382 1 2 1 1 34 LEU H . 34 . HN 1 1
383 1 1 1 1 32 ASN QD . 32 . HD2# 1 1
383 1 2 1 1 33 GLY QA . 33 . HA# 1 1
384 1 1 1 1 32 ASN QD . 32 . HD2# 1 1
384 1 2 1 1 34 LEU H . 34 . HN 1 1
385 1 1 1 1 32 ASN QD . 32 . HD2# 1 1
385 1 2 1 1 34 LEU HB2 . 34 . HB2 1 1
386 1 1 1 1 32 ASN QD . 32 . HD2# 1 1
386 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
387 1 1 1 1 32 ASN QD . 32 . HD2# 1 1
387 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
388 1 1 1 1 32 ASN QD . 32 . HD2# 1 1
388 1 2 1 1 34 LEU HG . 34 . HG 1 1
389 1 1 1 1 32 ASN QD . 32 . HD2# 1 1
389 1 2 1 1 35 LEU H . 35 . HN 1 1
390 1 1 1 1 32 ASN QD . 32 . HD2# 1 1
390 1 2 1 1 35 LEU QB . 35 . HB# 1 1
391 1 1 1 1 32 ASN QD . 32 . HD2# 1 1
391 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
392 1 1 1 1 32 ASN QD . 32 . HD2# 1 1
392 1 2 1 1 35 LEU MD2 . 35 . HD2# 1 1
393 1 1 1 1 32 ASN QD . 32 . HD2# 1 1
393 1 2 1 1 35 LEU HG . 35 . HG 1 1
394 1 1 1 1 32 ASN QD . 32 . HD2# 1 1
394 1 2 1 1 86 PHE HE2 . 86 . HE1 1 1
395 1 1 1 1 32 ASN HD21 . 32 . HD21 1 1
395 1 2 1 1 34 LEU HA . 34 . HA 1 1
396 1 1 1 1 32 ASN HD21 . 32 . HD21 1 1
396 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
397 1 1 1 1 32 ASN HD21 . 32 . HD21 1 1
397 1 2 1 1 34 LEU QD . 34 . HD* 1 1
398 1 1 1 1 32 ASN HD21 . 32 . HD21 1 1
398 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
399 1 1 1 1 32 ASN HD21 . 32 . HD21 1 1
399 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
400 1 1 1 1 32 ASN HD21 . 32 . HD21 1 1
400 1 2 1 1 35 LEU MD2 . 35 . HD2# 1 1
401 1 1 1 1 32 ASN HD22 . 32 . HD22 1 1
401 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
402 1 1 1 1 32 ASN HD22 . 32 . HD22 1 1
402 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
403 1 1 1 1 32 ASN HD22 . 32 . HD22 1 1
403 1 2 1 1 35 LEU MD2 . 35 . HD2# 1 1
404 1 1 1 1 33 GLY H . 33 . HN 1 1
404 1 2 1 1 34 LEU HA . 34 . HA 1 1
405 1 1 1 1 33 GLY H . 33 . HN 1 1
405 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
406 1 1 1 1 33 GLY QA . 33 . HA# 1 1
406 1 2 1 1 34 LEU H . 34 . HN 1 1
407 1 1 1 1 33 GLY QA . 33 . HA# 1 1
407 1 2 1 1 34 LEU HA . 34 . HA 1 1
408 1 1 1 1 33 GLY QA . 33 . HA# 1 1
408 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
409 1 1 1 1 34 LEU H . 34 . HN 1 1
409 1 2 1 1 34 LEU HB2 . 34 . HB2 1 1
410 1 1 1 1 34 LEU H . 34 . HN 1 1
410 1 2 1 1 34 LEU QB . 34 . HB# 1 1
411 1 1 1 1 34 LEU H . 34 . HN 1 1
411 1 2 1 1 34 LEU HB3 . 34 . HB1 1 1
412 1 1 1 1 34 LEU H . 34 . HN 1 1
412 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
413 1 1 1 1 34 LEU H . 34 . HN 1 1
413 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
414 1 1 1 1 34 LEU H . 34 . HN 1 1
414 1 2 1 1 35 LEU H . 35 . HN 1 1
415 1 1 1 1 34 LEU H . 34 . HN 1 1
415 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
416 1 1 1 1 34 LEU H . 34 . HN 1 1
416 1 2 1 1 35 LEU MD2 . 35 . HD2# 1 1
417 1 1 1 1 34 LEU HA . 34 . HA 1 1
417 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
418 1 1 1 1 34 LEU HA . 34 . HA 1 1
418 1 2 1 1 35 LEU HA . 35 . HA 1 1
419 1 1 1 1 34 LEU HA . 34 . HA 1 1
419 1 2 1 1 35 LEU MD2 . 35 . HD2# 1 1
420 1 1 1 1 34 LEU QB . 34 . HB# 1 1
420 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
421 1 1 1 1 34 LEU QB . 34 . HB# 1 1
421 1 2 1 1 62 ALA H . 62 . HN 1 1
422 1 1 1 1 34 LEU QB . 34 . HB# 1 1
422 1 2 1 1 62 ALA MB . 62 . HB# 1 1
423 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
423 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
424 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
424 1 2 1 1 35 LEU QD . 35 . HD* 1 1
425 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
425 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
426 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
426 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
427 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
427 1 2 1 1 35 LEU H . 35 . HN 1 1
428 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1
428 1 2 1 1 35 LEU H . 35 . HN 1 1
429 1 1 1 1 34 LEU MD2 . 34 . HD2# 1 1
429 1 2 1 1 35 LEU H . 35 . HN 1 1
430 1 1 1 1 34 LEU MD2 . 34 . HD2# 1 1
430 1 2 1 1 35 LEU HA . 35 . HA 1 1
431 1 1 1 1 34 LEU MD2 . 34 . HD2# 1 1
431 1 2 1 1 62 ALA H . 62 . HN 1 1
432 1 1 1 1 34 LEU HG . 34 . HG 1 1
432 1 2 1 1 62 ALA MB . 62 . HB# 1 1
433 1 1 1 1 35 LEU H . 35 . HN 1 1
433 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
434 1 1 1 1 35 LEU H . 35 . HN 1 1
434 1 2 1 1 35 LEU MD2 . 35 . HD2# 1 1
435 1 1 1 1 35 LEU H . 35 . HN 1 1
435 1 2 1 1 35 LEU HG . 35 . HG 1 1
436 1 1 1 1 35 LEU QD . 35 . HD* 1 1
436 1 2 1 1 61 ASP H . 61 . HN 1 1
437 1 1 1 1 35 LEU QD . 35 . HD* 1 1
437 1 2 1 1 68 TYR HD2 . 68 . HD2 1 1
438 1 1 1 1 35 LEU QD . 35 . HD* 1 1
438 1 2 1 1 86 PHE QB . 86 . HB# 1 1
439 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 1
439 1 2 1 1 36 GLU H . 36 . HN 1 1
440 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 1
440 1 2 1 1 86 PHE QB . 86 . HB# 1 1
441 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 1
441 1 2 1 1 86 PHE HD2 . 86 . HD1 1 1
442 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 1
442 1 2 1 1 86 PHE HE2 . 86 . HE1 1 1
443 1 1 1 1 35 LEU MD2 . 35 . HD2# 1 1
443 1 2 1 1 36 GLU H . 36 . HN 1 1
444 1 1 1 1 35 LEU MD2 . 35 . HD2# 1 1
444 1 2 1 1 61 ASP HA . 61 . HA 1 1
445 1 1 1 1 35 LEU MD2 . 35 . HD2# 1 1
445 1 2 1 1 61 ASP QB . 61 . HB# 1 1
446 1 1 1 1 35 LEU MD2 . 35 . HD2# 1 1
446 1 2 1 1 86 PHE HD2 . 86 . HD1 1 1
447 1 1 1 1 35 LEU MD2 . 35 . HD2# 1 1
447 1 2 1 1 86 PHE HE2 . 86 . HE1 1 1
448 1 1 1 1 36 GLU H . 36 . HN 1 1
448 1 2 1 1 36 GLU QB . 36 . HB# 1 1
449 1 1 1 1 36 GLU H . 36 . HN 1 1
449 1 2 1 1 59 VAL HB . 59 . HB 1 1
450 1 1 1 1 36 GLU H . 36 . HN 1 1
450 1 2 1 1 60 LEU H . 60 . HN 1 1
451 1 1 1 1 36 GLU HA . 36 . HA 1 1
451 1 2 1 1 36 GLU HG2 . 36 . HG2 1 1
452 1 1 1 1 36 GLU HA . 36 . HA 1 1
452 1 2 1 1 36 GLU QG . 36 . HG# 1 1
453 1 1 1 1 36 GLU HA . 36 . HA 1 1
453 1 2 1 1 36 GLU HG3 . 36 . HG1 1 1
454 1 1 1 1 36 GLU HA . 36 . HA 1 1
454 1 2 1 1 37 LEU H . 37 . HN 1 1
455 1 1 1 1 36 GLU HA . 36 . HA 1 1
455 1 2 1 1 37 LEU HA . 37 . HA 1 1
456 1 1 1 1 36 GLU HA . 36 . HA 1 1
456 1 2 1 1 59 VAL HB . 59 . HB 1 1
457 1 1 1 1 36 GLU HA . 36 . HA 1 1
457 1 2 1 1 59 VAL MG1 . 59 . HG1# 1 1
458 1 1 1 1 36 GLU QB . 36 . HB# 1 1
458 1 2 1 1 60 LEU QD . 60 . HD* 1 1
459 1 1 1 1 36 GLU HB2 . 36 . HB2 1 1
459 1 2 1 1 37 LEU H . 37 . HN 1 1
460 1 1 1 1 36 GLU HB3 . 36 . HB1 1 1
460 1 2 1 1 37 LEU H . 37 . HN 1 1
461 1 1 1 1 36 GLU QG . 36 . HG# 1 1
461 1 2 1 1 37 LEU H . 37 . HN 1 1
462 1 1 1 1 36 GLU QG . 36 . HG# 1 1
462 1 2 1 1 37 LEU QD . 37 . HD* 1 1
463 1 1 1 1 36 GLU QG . 36 . HG# 1 1
463 1 2 1 1 60 LEU QD . 60 . HD* 1 1
464 1 1 1 1 36 GLU QG . 36 . HG# 1 1
464 1 2 1 1 60 LEU HG . 60 . HG 1 1
465 1 1 1 1 36 GLU HG2 . 36 . HG2 1 1
465 1 2 1 1 37 LEU H . 37 . HN 1 1
466 1 1 1 1 36 GLU HG3 . 36 . HG1 1 1
466 1 2 1 1 37 LEU H . 37 . HN 1 1
467 1 1 1 1 37 LEU H . 37 . HN 1 1
467 1 2 1 1 37 LEU QB . 37 . HB# 1 1
468 1 1 1 1 37 LEU H . 37 . HN 1 1
468 1 2 1 1 37 LEU QD . 37 . HD* 1 1
469 1 1 1 1 37 LEU H . 37 . HN 1 1
469 1 2 1 1 59 VAL QG . 59 . HG* 1 1
470 1 1 1 1 37 LEU HA . 37 . HA 1 1
470 1 2 1 1 38 VAL H . 38 . HN 1 1
471 1 1 1 1 37 LEU HA . 37 . HA 1 1
471 1 2 1 1 38 VAL QG . 38 . HG* 1 1
472 1 1 1 1 37 LEU QD . 37 . HD* 1 1
472 1 2 1 1 38 VAL H . 38 . HN 1 1
473 1 1 1 1 37 LEU QD . 37 . HD* 1 1
473 1 2 1 1 57 LEU MD2 . 57 . HD2# 1 1
474 1 1 1 1 37 LEU QD . 37 . HD* 1 1
474 1 2 1 1 57 LEU HG . 57 . HG 1 1
475 1 1 1 1 37 LEU QD . 37 . HD* 1 1
475 1 2 1 1 59 VAL HA . 59 . HA 1 1
476 1 1 1 1 37 LEU QD . 37 . HD* 1 1
476 1 2 1 1 59 VAL HB . 59 . HB 1 1
477 1 1 1 1 37 LEU MD1 . 37 . HD1# 1 1
477 1 2 1 1 38 VAL H . 38 . HN 1 1
478 1 1 1 1 37 LEU MD2 . 37 . HD2# 1 1
478 1 2 1 1 38 VAL H . 38 . HN 1 1
479 1 1 1 1 37 LEU HG . 37 . HG 1 1
479 1 2 1 1 57 LEU HG . 57 . HG 1 1
480 1 1 1 1 38 VAL H . 38 . HN 1 1
480 1 2 1 1 38 VAL MG1 . 38 . HG1# 1 1
481 1 1 1 1 38 VAL H . 38 . HN 1 1
481 1 2 1 1 38 VAL QG . 38 . HG* 1 1
482 1 1 1 1 38 VAL H . 38 . HN 1 1
482 1 2 1 1 38 VAL MG2 . 38 . HG2# 1 1
483 1 1 1 1 38 VAL H . 38 . HN 1 1
483 1 2 1 1 39 ARG H . 39 . HN 1 1
484 1 1 1 1 38 VAL H . 38 . HN 1 1
484 1 2 1 1 39 ARG HA . 39 . HA 1 1
485 1 1 1 1 38 VAL H . 38 . HN 1 1
485 1 2 1 1 60 LEU QD . 60 . HD* 1 1
486 1 1 1 1 38 VAL HA . 38 . HA 1 1
486 1 2 1 1 38 VAL MG1 . 38 . HG1# 1 1
487 1 1 1 1 38 VAL HA . 38 . HA 1 1
487 1 2 1 1 38 VAL MG2 . 38 . HG2# 1 1
488 1 1 1 1 38 VAL HA . 38 . HA 1 1
488 1 2 1 1 39 ARG HA . 39 . HA 1 1
489 1 1 1 1 38 VAL HA . 38 . HA 1 1
489 1 2 1 1 60 LEU QB . 60 . HB# 1 1
490 1 1 1 1 38 VAL HB . 38 . HB 1 1
490 1 2 1 1 39 ARG H . 39 . HN 1 1
491 1 1 1 1 38 VAL QG . 38 . HG* 1 1
491 1 2 1 1 39 ARG H . 39 . HN 1 1
492 1 1 1 1 38 VAL QG . 38 . HG* 1 1
492 1 2 1 1 60 LEU H . 60 . HN 1 1
493 1 1 1 1 38 VAL QG . 38 . HG* 1 1
493 1 2 1 1 60 LEU QB . 60 . HB# 1 1
494 1 1 1 1 38 VAL QG . 38 . HG* 1 1
494 1 2 1 1 60 LEU HG . 60 . HG 1 1
495 1 1 1 1 38 VAL QG . 38 . HG* 1 1
495 1 2 1 1 66 LYS H . 66 . HN 1 1
496 1 1 1 1 39 ARG H . 39 . HN 1 1
496 1 2 1 1 39 ARG QB . 39 . HB# 1 1
497 1 1 1 1 39 ARG H . 39 . HN 1 1
497 1 2 1 1 57 LEU MD2 . 57 . HD2# 1 1
498 1 1 1 1 39 ARG H . 39 . HN 1 1
498 1 2 1 1 58 GLU H . 58 . HN 1 1
499 1 1 1 1 39 ARG H . 39 . HN 1 1
499 1 2 1 1 58 GLU HA . 58 . HA 1 1
500 1 1 1 1 39 ARG H . 39 . HN 1 1
500 1 2 1 1 58 GLU HB2 . 58 . HB2 1 1
501 1 1 1 1 39 ARG H . 39 . HN 1 1
501 1 2 1 1 59 VAL HA . 59 . HA 1 1
502 1 1 1 1 39 ARG HA . 39 . HA 1 1
502 1 2 1 1 40 VAL H . 40 . HN 1 1
503 1 1 1 1 39 ARG HA . 39 . HA 1 1
503 1 2 1 1 40 VAL QG . 40 . HG* 1 1
504 1 1 1 1 39 ARG HA . 39 . HA 1 1
504 1 2 1 1 57 LEU MD1 . 57 . HD1# 1 1
505 1 1 1 1 39 ARG HA . 39 . HA 1 1
505 1 2 1 1 57 LEU HG . 57 . HG 1 1
506 1 1 1 1 40 VAL H . 40 . HN 1 1
506 1 2 1 1 40 VAL HA . 40 . HA 1 1
507 1 1 1 1 40 VAL H . 40 . HN 1 1
507 1 2 1 1 40 VAL HB . 40 . HB 1 1
508 1 1 1 1 40 VAL H . 40 . HN 1 1
508 1 2 1 1 40 VAL QG . 40 . HG* 1 1
509 1 1 1 1 40 VAL HA . 40 . HA 1 1
509 1 2 1 1 42 GLU H . 42 . HN 1 1
510 1 1 1 1 40 VAL HA . 40 . HA 1 1
510 1 2 1 1 57 LEU HA . 57 . HA 1 1
511 1 1 1 1 40 VAL HA . 40 . HA 1 1
511 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
512 1 1 1 1 40 VAL HA . 40 . HA 1 1
512 1 2 1 1 57 LEU HG . 57 . HG 1 1
513 1 1 1 1 40 VAL QG . 40 . HG* 1 1
513 1 2 1 1 41 VAL H . 41 . HN 1 1
514 1 1 1 1 40 VAL QG . 40 . HG* 1 1
514 1 2 1 1 55 LEU HA . 55 . HA 1 1
515 1 1 1 1 40 VAL QG . 40 . HG* 1 1
515 1 2 1 1 57 LEU H . 57 . HN 1 1
516 1 1 1 1 41 VAL H . 41 . HN 1 1
516 1 2 1 1 41 VAL HB . 41 . HB 1 1
517 1 1 1 1 41 VAL H . 41 . HN 1 1
517 1 2 1 1 42 GLU H . 42 . HN 1 1
518 1 1 1 1 41 VAL H . 41 . HN 1 1
518 1 2 1 1 57 LEU HA . 57 . HA 1 1
519 1 1 1 1 41 VAL H . 41 . HN 1 1
519 1 2 1 1 58 GLU H . 58 . HN 1 1
520 1 1 1 1 41 VAL HA . 41 . HA 1 1
520 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
521 1 1 1 1 41 VAL HA . 41 . HA 1 1
521 1 2 1 1 58 GLU QG . 58 . HG# 1 1
522 1 1 1 1 41 VAL HB . 41 . HB 1 1
522 1 2 1 1 42 GLU H . 42 . HN 1 1
523 1 1 1 1 41 VAL HB . 41 . HB 1 1
523 1 2 1 1 42 GLU QG . 42 . HG# 1 1
524 1 1 1 1 41 VAL HB . 41 . HB 1 1
524 1 2 1 1 56 VAL HA . 56 . HA 1 1
525 1 1 1 1 41 VAL HB . 41 . HB 1 1
525 1 2 1 1 57 LEU H . 57 . HN 1 1
526 1 1 1 1 41 VAL HB . 41 . HB 1 1
526 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1
527 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
527 1 2 1 1 42 GLU H . 42 . HN 1 1
528 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
528 1 2 1 1 42 GLU QG . 42 . HG# 1 1
529 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
529 1 2 1 1 57 LEU H . 57 . HN 1 1
530 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
530 1 2 1 1 42 GLU H . 42 . HN 1 1
531 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
531 1 2 1 1 57 LEU HA . 57 . HA 1 1
532 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
532 1 2 1 1 58 GLU H . 58 . HN 1 1
533 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
533 1 2 1 1 58 GLU HA . 58 . HA 1 1
534 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
534 1 2 1 1 58 GLU HB2 . 58 . HB2 1 1
535 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
535 1 2 1 1 58 GLU HB3 . 58 . HB1 1 1
536 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
536 1 2 1 1 67 LEU HA . 67 . HA 1 1
537 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
537 1 2 1 1 67 LEU HB3 . 67 . HB1 1 1
538 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
538 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1
539 1 1 1 1 42 GLU H . 42 . HN 1 1
539 1 2 1 1 42 GLU QG . 42 . HG# 1 1
540 1 1 1 1 42 GLU H . 42 . HN 1 1
540 1 2 1 1 43 ALA H . 43 . HN 1 1
541 1 1 1 1 42 GLU H . 42 . HN 1 1
541 1 2 1 1 56 VAL H . 56 . HN 1 1
542 1 1 1 1 42 GLU H . 42 . HN 1 1
542 1 2 1 1 56 VAL HA . 56 . HA 1 1
543 1 1 1 1 42 GLU H . 42 . HN 1 1
543 1 2 1 1 56 VAL QG . 56 . HG* 1 1
544 1 1 1 1 42 GLU H . 42 . HN 1 1
544 1 2 1 1 57 LEU HA . 57 . HA 1 1
545 1 1 1 1 42 GLU H . 42 . HN 1 1
545 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1
546 1 1 1 1 42 GLU HA . 42 . HA 1 1
546 1 2 1 1 42 GLU QG . 42 . HG# 1 1
547 1 1 1 1 42 GLU HA . 42 . HA 1 1
547 1 2 1 1 43 ALA H . 43 . HN 1 1
548 1 1 1 1 42 GLU HA . 42 . HA 1 1
548 1 2 1 1 43 ALA MB . 43 . HB# 1 1
549 1 1 1 1 42 GLU HA . 42 . HA 1 1
549 1 2 1 1 44 ARG QD . 44 . HD# 1 1
550 1 1 1 1 42 GLU QB . 42 . HB# 1 1
550 1 2 1 1 43 ALA H . 43 . HN 1 1
551 1 1 1 1 42 GLU QB . 42 . HB# 1 1
551 1 2 1 1 43 ALA MB . 43 . HB# 1 1
552 1 1 1 1 42 GLU QB . 42 . HB# 1 1
552 1 2 1 1 44 ARG HA . 44 . HA 1 1
553 1 1 1 1 42 GLU QB . 42 . HB# 1 1
553 1 2 1 1 44 ARG QD . 44 . HD# 1 1
554 1 1 1 1 42 GLU QB . 42 . HB# 1 1
554 1 2 1 1 44 ARG QG . 44 . HG# 1 1
555 1 1 1 1 42 GLU QB . 42 . HB# 1 1
555 1 2 1 1 56 VAL H . 56 . HN 1 1
556 1 1 1 1 42 GLU HB2 . 42 . HB2 1 1
556 1 2 1 1 44 ARG HD3 . 44 . HD1 1 1
557 1 1 1 1 42 GLU QG . 42 . HG# 1 1
557 1 2 1 1 43 ALA H . 43 . HN 1 1
558 1 1 1 1 42 GLU QG . 42 . HG# 1 1
558 1 2 1 1 44 ARG QD . 44 . HD# 1 1
559 1 1 1 1 42 GLU QG . 42 . HG# 1 1
559 1 2 1 1 44 ARG QG . 44 . HG# 1 1
560 1 1 1 1 42 GLU HG2 . 42 . HG2 1 1
560 1 2 1 1 43 ALA H . 43 . HN 1 1
561 1 1 1 1 42 GLU HG2 . 42 . HG2 1 1
561 1 2 1 1 43 ALA MB . 43 . HB# 1 1
562 1 1 1 1 42 GLU HG3 . 42 . HG1 1 1
562 1 2 1 1 43 ALA H . 43 . HN 1 1
563 1 1 1 1 42 GLU HG3 . 42 . HG1 1 1
563 1 2 1 1 43 ALA MB . 43 . HB# 1 1
564 1 1 1 1 43 ALA H . 43 . HN 1 1
564 1 2 1 1 43 ALA MB . 43 . HB# 1 1
565 1 1 1 1 43 ALA H . 43 . HN 1 1
565 1 2 1 1 44 ARG H . 44 . HN 1 1
566 1 1 1 1 43 ALA H . 43 . HN 1 1
566 1 2 1 1 44 ARG QD . 44 . HD# 1 1
567 1 1 1 1 43 ALA HA . 43 . HA 1 1
567 1 2 1 1 44 ARG H . 44 . HN 1 1
568 1 1 1 1 43 ALA HA . 43 . HA 1 1
568 1 2 1 1 55 LEU QD . 55 . HD* 1 1
569 1 1 1 1 43 ALA MB . 43 . HB# 1 1
569 1 2 1 1 44 ARG H . 44 . HN 1 1
570 1 1 1 1 43 ALA MB . 43 . HB# 1 1
570 1 2 1 1 44 ARG HB2 . 44 . HB2 1 1
571 1 1 1 1 43 ALA MB . 43 . HB# 1 1
571 1 2 1 1 44 ARG QB . 44 . HB# 1 1
572 1 1 1 1 43 ALA MB . 43 . HB# 1 1
572 1 2 1 1 44 ARG QD . 44 . HD# 1 1
573 1 1 1 1 43 ALA MB . 43 . HB# 1 1
573 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
574 1 1 1 1 43 ALA MB . 43 . HB# 1 1
574 1 2 1 1 55 LEU QD . 55 . HD* 1 1
575 1 1 1 1 43 ALA MB . 43 . HB# 1 1
575 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
576 1 1 1 1 43 ALA MB . 43 . HB# 1 1
576 1 2 1 1 55 LEU HG . 55 . HG 1 1
577 1 1 1 1 44 ARG H . 44 . HN 1 1
577 1 2 1 1 44 ARG HB2 . 44 . HB2 1 1
578 1 1 1 1 44 ARG H . 44 . HN 1 1
578 1 2 1 1 44 ARG HB3 . 44 . HB1 1 1
579 1 1 1 1 44 ARG H . 44 . HN 1 1
579 1 2 1 1 44 ARG QD . 44 . HD# 1 1
580 1 1 1 1 44 ARG H . 44 . HN 1 1
580 1 2 1 1 54 HIS H . 54 . HN 1 1
581 1 1 1 1 44 ARG H . 44 . HN 1 1
581 1 2 1 1 55 LEU QD . 55 . HD* 1 1
582 1 1 1 1 44 ARG HB2 . 44 . HB2 1 1
582 1 2 1 1 54 HIS QB . 54 . HB# 1 1
583 1 1 1 1 44 ARG HB2 . 44 . HB2 1 1
583 1 2 1 1 55 LEU QD . 55 . HD* 1 1
584 1 1 1 1 44 ARG HB3 . 44 . HB1 1 1
584 1 2 1 1 54 HIS QB . 54 . HB# 1 1
585 1 1 1 1 44 ARG QD . 44 . HD# 1 1
585 1 2 1 1 54 HIS QB . 54 . HB# 1 1
586 1 1 1 1 44 ARG QD . 44 . HD# 1 1
586 1 2 1 1 56 VAL QG . 56 . HG* 1 1
587 1 1 1 1 44 ARG QG . 44 . HG# 1 1
587 1 2 1 1 56 VAL QG . 56 . HG* 1 1
588 1 1 1 1 45 GLU HA . 45 . HA 1 1
588 1 2 1 1 46 GLN H . 46 . HN 1 1
589 1 1 1 1 45 GLU HA . 45 . HA 1 1
589 1 2 1 1 46 GLN HA . 46 . HA 1 1
590 1 1 1 1 45 GLU HA . 45 . HA 1 1
590 1 2 1 1 53 HIS HA . 53 . HA 1 1
591 1 1 1 1 45 GLU QB . 45 . HB# 1 1
591 1 2 1 1 46 GLN H . 46 . HN 1 1
592 1 1 1 1 45 GLU QB . 45 . HB# 1 1
592 1 2 1 1 46 GLN HA . 46 . HA 1 1
593 1 1 1 1 45 GLU QB . 45 . HB# 1 1
593 1 2 1 1 53 HIS HA . 53 . HA 1 1
594 1 1 1 1 45 GLU QG . 45 . HG# 1 1
594 1 2 1 1 46 GLN H . 46 . HN 1 1
595 1 1 1 1 45 GLU QG . 45 . HG# 1 1
595 1 2 1 1 46 GLN HA . 46 . HA 1 1
596 1 1 1 1 45 GLU QG . 45 . HG# 1 1
596 1 2 1 1 52 LEU QD . 52 . HD* 1 1
597 1 1 1 1 45 GLU HG2 . 45 . HG2 1 1
597 1 2 1 1 46 GLN H . 46 . HN 1 1
598 1 1 1 1 45 GLU HG3 . 45 . HG1 1 1
598 1 2 1 1 46 GLN H . 46 . HN 1 1
599 1 1 1 1 46 GLN H . 46 . HN 1 1
599 1 2 1 1 46 GLN QB . 46 . HB# 1 1
600 1 1 1 1 46 GLN H . 46 . HN 1 1
600 1 2 1 1 47 VAL H . 47 . HN 1 1
601 1 1 1 1 46 GLN H . 46 . HN 1 1
601 1 2 1 1 48 VAL QG . 48 . HG* 1 1
602 1 1 1 1 46 GLN H . 46 . HN 1 1
602 1 2 1 1 51 THR MG . 51 . HG2# 1 1
603 1 1 1 1 46 GLN H . 46 . HN 1 1
603 1 2 1 1 52 LEU H . 52 . HN 1 1
604 1 1 1 1 46 GLN H . 46 . HN 1 1
604 1 2 1 1 52 LEU QD . 52 . HD* 1 1
605 1 1 1 1 46 GLN HA . 46 . HA 1 1
605 1 2 1 1 47 VAL H . 47 . HN 1 1
606 1 1 1 1 46 GLN HB3 . 46 . HB1 1 1
606 1 2 1 1 52 LEU H . 52 . HN 1 1
607 1 1 1 1 46 GLN QG . 46 . HG# 1 1
607 1 2 1 1 47 VAL H . 47 . HN 1 1
608 1 1 1 1 46 GLN HG2 . 46 . HG2 1 1
608 1 2 1 1 47 VAL H . 47 . HN 1 1
609 1 1 1 1 46 GLN HG3 . 46 . HG1 1 1
609 1 2 1 1 47 VAL H . 47 . HN 1 1
610 1 1 1 1 47 VAL H . 47 . HN 1 1
610 1 2 1 1 47 VAL HB . 47 . HB 1 1
611 1 1 1 1 47 VAL H . 47 . HN 1 1
611 1 2 1 1 47 VAL QG . 47 . HG* 1 1
612 1 1 1 1 47 VAL HA . 47 . HA 1 1
612 1 2 1 1 47 VAL MG1 . 47 . HG1# 1 1
613 1 1 1 1 47 VAL HA . 47 . HA 1 1
613 1 2 1 1 47 VAL MG2 . 47 . HG2# 1 1
614 1 1 1 1 47 VAL HA . 47 . HA 1 1
614 1 2 1 1 48 VAL H . 48 . HN 1 1
615 1 1 1 1 47 VAL HB . 47 . HB 1 1
615 1 2 1 1 48 VAL H . 48 . HN 1 1
616 1 1 1 1 47 VAL QG . 47 . HG* 1 1
616 1 2 1 1 48 VAL H . 48 . HN 1 1
617 1 1 1 1 47 VAL QG . 47 . HG* 1 1
617 1 2 1 1 48 VAL HA . 48 . HA 1 1
618 1 1 1 1 47 VAL QG . 47 . HG* 1 1
618 1 2 1 1 48 VAL QG . 48 . HG* 1 1
619 1 1 1 1 47 VAL QG . 47 . HG* 1 1
619 1 2 1 1 51 THR HA . 51 . HA 1 1
620 1 1 1 1 48 VAL H . 48 . HN 1 1
620 1 2 1 1 48 VAL QG . 48 . HG* 1 1
621 1 1 1 1 48 VAL H . 48 . HN 1 1
621 1 2 1 1 51 THR HA . 51 . HA 1 1
622 1 1 1 1 48 VAL HB . 48 . HB 1 1
622 1 2 1 1 49 ALA H . 49 . HN 1 1
623 1 1 1 1 48 VAL QG . 48 . HG* 1 1
623 1 2 1 1 49 ALA HA . 49 . HA 1 1
624 1 1 1 1 48 VAL QG . 48 . HG* 1 1
624 1 2 1 1 49 ALA MB . 49 . HB# 1 1
625 1 1 1 1 48 VAL QG . 48 . HG* 1 1
625 1 2 1 1 50 GLY QA . 50 . HA# 1 1
626 1 1 1 1 48 VAL QG . 48 . HG* 1 1
626 1 2 1 1 51 THR H . 51 . HN 1 1
627 1 1 1 1 48 VAL QG . 48 . HG* 1 1
627 1 2 1 1 52 LEU H . 52 . HN 1 1
628 1 1 1 1 48 VAL QG . 48 . HG* 1 1
628 1 2 1 1 52 LEU QB . 52 . HB# 1 1
629 1 1 1 1 49 ALA HA . 49 . HA 1 1
629 1 2 1 1 50 GLY H . 50 . HN 1 1
630 1 1 1 1 49 ALA HA . 49 . HA 1 1
630 1 2 1 1 50 GLY HA2 . 50 . HA2 1 1
631 1 1 1 1 49 ALA HA . 49 . HA 1 1
631 1 2 1 1 50 GLY QA . 50 . HA# 1 1
632 1 1 1 1 49 ALA HA . 49 . HA 1 1
632 1 2 1 1 50 GLY HA3 . 50 . HA1 1 1
633 1 1 1 1 49 ALA MB . 49 . HB# 1 1
633 1 2 1 1 50 GLY H . 50 . HN 1 1
634 1 1 1 1 50 GLY H . 50 . HN 1 1
634 1 2 1 1 51 THR H . 51 . HN 1 1
635 1 1 1 1 50 GLY H . 50 . HN 1 1
635 1 2 1 1 51 THR HA . 51 . HA 1 1
636 1 1 1 1 50 GLY QA . 50 . HA# 1 1
636 1 2 1 1 51 THR MG . 51 . HG2# 1 1
637 1 1 1 1 51 THR H . 51 . HN 1 1
637 1 2 1 1 51 THR HB . 51 . HB 1 1
638 1 1 1 1 51 THR H . 51 . HN 1 1
638 1 2 1 1 51 THR MG . 51 . HG2# 1 1
639 1 1 1 1 51 THR H . 51 . HN 1 1
639 1 2 1 1 74 VAL H . 74 . HN 1 1
640 1 1 1 1 51 THR H . 51 . HN 1 1
640 1 2 1 1 74 VAL MG2 . 74 . HG2# 1 1
641 1 1 1 1 51 THR HA . 51 . HA 1 1
641 1 2 1 1 52 LEU H . 52 . HN 1 1
642 1 1 1 1 51 THR HA . 51 . HA 1 1
642 1 2 1 1 52 LEU HA . 52 . HA 1 1
643 1 1 1 1 51 THR HB . 51 . HB 1 1
643 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
644 1 1 1 1 51 THR HB . 51 . HB 1 1
644 1 2 1 1 74 VAL QG . 74 . HG* 1 1
645 1 1 1 1 51 THR HB . 51 . HB 1 1
645 1 2 1 1 74 VAL MG2 . 74 . HG2# 1 1
646 1 1 1 1 51 THR MG . 51 . HG2# 1 1
646 1 2 1 1 52 LEU H . 52 . HN 1 1
647 1 1 1 1 51 THR MG . 51 . HG2# 1 1
647 1 2 1 1 52 LEU QB . 52 . HB# 1 1
648 1 1 1 1 51 THR MG . 51 . HG2# 1 1
648 1 2 1 1 73 TRP HA . 73 . HA 1 1
649 1 1 1 1 51 THR MG . 51 . HG2# 1 1
649 1 2 1 1 74 VAL HA . 74 . HA 1 1
650 1 1 1 1 51 THR MG . 51 . HG2# 1 1
650 1 2 1 1 74 VAL MG2 . 74 . HG2# 1 1
651 1 1 1 1 51 THR MG . 51 . HG2# 1 1
651 1 2 1 1 81 LYS QB . 81 . HB# 1 1
652 1 1 1 1 52 LEU H . 52 . HN 1 1
652 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
653 1 1 1 1 52 LEU H . 52 . HN 1 1
653 1 2 1 1 52 LEU QB . 52 . HB# 1 1
654 1 1 1 1 52 LEU H . 52 . HN 1 1
654 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
655 1 1 1 1 52 LEU HA . 52 . HA 1 1
655 1 2 1 1 53 HIS H . 53 . HN 1 1
656 1 1 1 1 52 LEU HA . 52 . HA 1 1
656 1 2 1 1 73 TRP HA . 73 . HA 1 1
657 1 1 1 1 52 LEU QB . 52 . HB# 1 1
657 1 2 1 1 73 TRP HA . 73 . HA 1 1
658 1 1 1 1 52 LEU QB . 52 . HB# 1 1
658 1 2 1 1 73 TRP HE1 . 73 . HE1 1 1
659 1 1 1 1 52 LEU QD . 52 . HD* 1 1
659 1 2 1 1 53 HIS H . 53 . HN 1 1
660 1 1 1 1 52 LEU QD . 52 . HD* 1 1
660 1 2 1 1 53 HIS HA . 53 . HA 1 1
661 1 1 1 1 52 LEU QD . 52 . HD* 1 1
661 1 2 1 1 53 HIS HB2 . 53 . HB2 1 1
662 1 1 1 1 52 LEU QD . 52 . HD* 1 1
662 1 2 1 1 54 HIS H . 54 . HN 1 1
663 1 1 1 1 53 HIS H . 53 . HN 1 1
663 1 2 1 1 53 HIS HB2 . 53 . HB2 1 1
664 1 1 1 1 53 HIS H . 53 . HN 1 1
664 1 2 1 1 54 HIS H . 54 . HN 1 1
665 1 1 1 1 53 HIS H . 53 . HN 1 1
665 1 2 1 1 71 LYS HA . 71 . HA 1 1
666 1 1 1 1 53 HIS H . 53 . HN 1 1
666 1 2 1 1 72 ILE H . 72 . HN 1 1
667 1 1 1 1 53 HIS H . 53 . HN 1 1
667 1 2 1 1 73 TRP HA . 73 . HA 1 1
668 1 1 1 1 53 HIS HA . 53 . HA 1 1
668 1 2 1 1 54 HIS H . 54 . HN 1 1
669 1 1 1 1 53 HIS HA . 53 . HA 1 1
669 1 2 1 1 55 LEU H . 55 . HN 1 1
670 1 1 1 1 53 HIS HA . 53 . HA 1 1
670 1 2 1 1 55 LEU QD . 55 . HD* 1 1
671 1 1 1 1 53 HIS HB3 . 53 . HB1 1 1
671 1 2 1 1 72 ILE H . 72 . HN 1 1
672 1 1 1 1 53 HIS HD2 . 53 . HD2 1 1
672 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
673 1 1 1 1 53 HIS HD2 . 53 . HD2 1 1
673 1 2 1 1 55 LEU QD . 55 . HD* 1 1
674 1 1 1 1 53 HIS HD2 . 53 . HD2 1 1
674 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
675 1 1 1 1 53 HIS HD2 . 53 . HD2 1 1
675 1 2 1 1 55 LEU HG . 55 . HG 1 1
676 1 1 1 1 54 HIS H . 54 . HN 1 1
676 1 2 1 1 54 HIS HB2 . 54 . HB2 1 1
677 1 1 1 1 54 HIS H . 54 . HN 1 1
677 1 2 1 1 54 HIS QB . 54 . HB# 1 1
678 1 1 1 1 54 HIS H . 54 . HN 1 1
678 1 2 1 1 54 HIS HB3 . 54 . HB1 1 1
679 1 1 1 1 54 HIS HA . 54 . HA 1 1
679 1 2 1 1 54 HIS HD2 . 54 . HD2 1 1
680 1 1 1 1 54 HIS HA . 54 . HA 1 1
680 1 2 1 1 55 LEU H . 55 . HN 1 1
681 1 1 1 1 54 HIS HA . 54 . HA 1 1
681 1 2 1 1 71 LYS HA . 71 . HA 1 1
682 1 1 1 1 54 HIS QB . 54 . HB# 1 1
682 1 2 1 1 55 LEU H . 55 . HN 1 1
683 1 1 1 1 54 HIS HD2 . 54 . HD2 1 1
683 1 2 1 1 55 LEU H . 55 . HN 1 1
684 1 1 1 1 54 HIS HD2 . 54 . HD2 1 1
684 1 2 1 1 56 VAL HA . 56 . HA 1 1
685 1 1 1 1 54 HIS HD2 . 54 . HD2 1 1
685 1 2 1 1 69 GLU QB . 69 . HB# 1 1
686 1 1 1 1 54 HIS HD2 . 54 . HD2 1 1
686 1 2 1 1 69 GLU HG2 . 69 . HG2 1 1
687 1 1 1 1 54 HIS HD2 . 54 . HD2 1 1
687 1 2 1 1 69 GLU QG . 69 . HG# 1 1
688 1 1 1 1 54 HIS HD2 . 54 . HD2 1 1
688 1 2 1 1 69 GLU HG3 . 69 . HG1 1 1
689 1 1 1 1 54 HIS HD2 . 54 . HD2 1 1
689 1 2 1 1 70 ALA H . 70 . HN 1 1
690 1 1 1 1 55 LEU H . 55 . HN 1 1
690 1 2 1 1 55 LEU HB2 . 55 . HB2 1 1
691 1 1 1 1 55 LEU H . 55 . HN 1 1
691 1 2 1 1 55 LEU QD . 55 . HD* 1 1
692 1 1 1 1 55 LEU H . 55 . HN 1 1
692 1 2 1 1 69 GLU QG . 69 . HG# 1 1
693 1 1 1 1 55 LEU H . 55 . HN 1 1
693 1 2 1 1 70 ALA H . 70 . HN 1 1
694 1 1 1 1 55 LEU H . 55 . HN 1 1
694 1 2 1 1 71 LYS HA . 71 . HA 1 1
695 1 1 1 1 55 LEU HA . 55 . HA 1 1
695 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
696 1 1 1 1 55 LEU HA . 55 . HA 1 1
696 1 2 1 1 55 LEU QD . 55 . HD* 1 1
697 1 1 1 1 55 LEU HA . 55 . HA 1 1
697 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
698 1 1 1 1 55 LEU HA . 55 . HA 1 1
698 1 2 1 1 56 VAL H . 56 . HN 1 1
699 1 1 1 1 55 LEU HA . 55 . HA 1 1
699 1 2 1 1 56 VAL QG . 56 . HG* 1 1
700 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1
700 1 2 1 1 70 ALA MB . 70 . HB# 1 1
701 1 1 1 1 55 LEU HB3 . 55 . HB1 1 1
701 1 2 1 1 56 VAL H . 56 . HN 1 1
702 1 1 1 1 55 LEU HB3 . 55 . HB1 1 1
702 1 2 1 1 56 VAL HA . 56 . HA 1 1
703 1 1 1 1 55 LEU QD . 55 . HD* 1 1
703 1 2 1 1 56 VAL H . 56 . HN 1 1
704 1 1 1 1 55 LEU QD . 55 . HD* 1 1
704 1 2 1 1 56 VAL HA . 56 . HA 1 1
705 1 1 1 1 55 LEU QD . 55 . HD* 1 1
705 1 2 1 1 70 ALA MB . 70 . HB# 1 1
706 1 1 1 1 56 VAL H . 56 . HN 1 1
706 1 2 1 1 56 VAL QG . 56 . HG* 1 1
707 1 1 1 1 56 VAL H . 56 . HN 1 1
707 1 2 1 1 57 LEU H . 57 . HN 1 1
708 1 1 1 1 56 VAL HA . 56 . HA 1 1
708 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
709 1 1 1 1 56 VAL HA . 56 . HA 1 1
709 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
710 1 1 1 1 56 VAL HA . 56 . HA 1 1
710 1 2 1 1 57 LEU H . 57 . HN 1 1
711 1 1 1 1 56 VAL HA . 56 . HA 1 1
711 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
712 1 1 1 1 56 VAL HA . 56 . HA 1 1
712 1 2 1 1 57 LEU HB3 . 57 . HB1 1 1
713 1 1 1 1 56 VAL HA . 56 . HA 1 1
713 1 2 1 1 68 TYR HD1 . 68 . HD1 1 1
714 1 1 1 1 56 VAL HA . 56 . HA 1 1
714 1 2 1 1 68 TYR HE1 . 68 . HE1 1 1
715 1 1 1 1 56 VAL QG . 56 . HG* 1 1
715 1 2 1 1 57 LEU H . 57 . HN 1 1
716 1 1 1 1 56 VAL QG . 56 . HG* 1 1
716 1 2 1 1 57 LEU HB3 . 57 . HB1 1 1
717 1 1 1 1 56 VAL QG . 56 . HG* 1 1
717 1 2 1 1 67 LEU HA . 67 . HA 1 1
718 1 1 1 1 56 VAL QG . 56 . HG* 1 1
718 1 2 1 1 67 LEU HB3 . 67 . HB1 1 1
719 1 1 1 1 56 VAL QG . 56 . HG* 1 1
719 1 2 1 1 68 TYR HA . 68 . HA 1 1
720 1 1 1 1 56 VAL QG . 56 . HG* 1 1
720 1 2 1 1 68 TYR HD1 . 68 . HD1 1 1
721 1 1 1 1 57 LEU H . 57 . HN 1 1
721 1 2 1 1 57 LEU HB3 . 57 . HB1 1 1
722 1 1 1 1 57 LEU H . 57 . HN 1 1
722 1 2 1 1 59 VAL MG1 . 59 . HG1# 1 1
723 1 1 1 1 57 LEU H . 57 . HN 1 1
723 1 2 1 1 68 TYR H . 68 . HN 1 1
724 1 1 1 1 57 LEU HA . 57 . HA 1 1
724 1 2 1 1 57 LEU MD2 . 57 . HD2# 1 1
725 1 1 1 1 57 LEU HA . 57 . HA 1 1
725 1 2 1 1 58 GLU H . 58 . HN 1 1
726 1 1 1 1 57 LEU HA . 57 . HA 1 1
726 1 2 1 1 59 VAL MG1 . 59 . HG1# 1 1
727 1 1 1 1 57 LEU HA . 57 . HA 1 1
727 1 2 1 1 68 TYR H . 68 . HN 1 1
728 1 1 1 1 57 LEU HA . 57 . HA 1 1
728 1 2 1 1 68 TYR HD1 . 68 . HD1 1 1
729 1 1 1 1 57 LEU HB2 . 57 . HB2 1 1
729 1 2 1 1 58 GLU H . 58 . HN 1 1
730 1 1 1 1 57 LEU HB3 . 57 . HB1 1 1
730 1 2 1 1 68 TYR HD1 . 68 . HD1 1 1
731 1 1 1 1 57 LEU MD1 . 57 . HD1# 1 1
731 1 2 1 1 59 VAL HA . 59 . HA 1 1
732 1 1 1 1 57 LEU MD2 . 57 . HD2# 1 1
732 1 2 1 1 58 GLU H . 58 . HN 1 1
733 1 1 1 1 57 LEU MD2 . 57 . HD2# 1 1
733 1 2 1 1 68 TYR HD1 . 68 . HD1 1 1
734 1 1 1 1 57 LEU HG . 57 . HG 1 1
734 1 2 1 1 58 GLU H . 58 . HN 1 1
735 1 1 1 1 58 GLU H . 58 . HN 1 1
735 1 2 1 1 58 GLU HB2 . 58 . HB2 1 1
736 1 1 1 1 58 GLU H . 58 . HN 1 1
736 1 2 1 1 58 GLU QG . 58 . HG# 1 1
737 1 1 1 1 58 GLU H . 58 . HN 1 1
737 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1
738 1 1 1 1 58 GLU HA . 58 . HA 1 1
738 1 2 1 1 59 VAL H . 59 . HN 1 1
739 1 1 1 1 58 GLU HA . 58 . HA 1 1
739 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1
740 1 1 1 1 58 GLU HB2 . 58 . HB2 1 1
740 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1
741 1 1 1 1 58 GLU HB3 . 58 . HB1 1 1
741 1 2 1 1 59 VAL H . 59 . HN 1 1
742 1 1 1 1 59 VAL H . 59 . HN 1 1
742 1 2 1 1 59 VAL HB . 59 . HB 1 1
743 1 1 1 1 59 VAL H . 59 . HN 1 1
743 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1
744 1 1 1 1 59 VAL H . 59 . HN 1 1
744 1 2 1 1 67 LEU HA . 67 . HA 1 1
745 1 1 1 1 59 VAL H . 59 . HN 1 1
745 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1
746 1 1 1 1 59 VAL HA . 59 . HA 1 1
746 1 2 1 1 59 VAL MG1 . 59 . HG1# 1 1
747 1 1 1 1 59 VAL HA . 59 . HA 1 1
747 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1
748 1 1 1 1 59 VAL HA . 59 . HA 1 1
748 1 2 1 1 60 LEU H . 60 . HN 1 1
749 1 1 1 1 59 VAL HB . 59 . HB 1 1
749 1 2 1 1 60 LEU H . 60 . HN 1 1
750 1 1 1 1 59 VAL HB . 59 . HB 1 1
750 1 2 1 1 60 LEU QB . 60 . HB# 1 1
751 1 1 1 1 59 VAL HB . 59 . HB 1 1
751 1 2 1 1 61 ASP HA . 61 . HA 1 1
752 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
752 1 2 1 1 60 LEU H . 60 . HN 1 1
753 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
753 1 2 1 1 60 LEU HA . 60 . HA 1 1
754 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
754 1 2 1 1 67 LEU HA . 67 . HA 1 1
755 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
755 1 2 1 1 68 TYR H . 68 . HN 1 1
756 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
756 1 2 1 1 68 TYR HD1 . 68 . HD1 1 1
757 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
757 1 2 1 1 68 TYR HD2 . 68 . HD2 1 1
758 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
758 1 2 1 1 68 TYR HE1 . 68 . HE1 1 1
759 1 1 1 1 59 VAL MG2 . 59 . HG2# 1 1
759 1 2 1 1 60 LEU HA . 60 . HA 1 1
760 1 1 1 1 59 VAL MG2 . 59 . HG2# 1 1
760 1 2 1 1 61 ASP H . 61 . HN 1 1
761 1 1 1 1 59 VAL MG2 . 59 . HG2# 1 1
761 1 2 1 1 67 LEU H . 67 . HN 1 1
762 1 1 1 1 59 VAL MG2 . 59 . HG2# 1 1
762 1 2 1 1 67 LEU HA . 67 . HA 1 1
763 1 1 1 1 59 VAL MG2 . 59 . HG2# 1 1
763 1 2 1 1 68 TYR H . 68 . HN 1 1
764 1 1 1 1 59 VAL MG2 . 59 . HG2# 1 1
764 1 2 1 1 68 TYR HA . 68 . HA 1 1
765 1 1 1 1 59 VAL MG2 . 59 . HG2# 1 1
765 1 2 1 1 68 TYR HD1 . 68 . HD1 1 1
766 1 1 1 1 59 VAL MG2 . 59 . HG2# 1 1
766 1 2 1 1 86 PHE HD2 . 86 . HD1 1 1
767 1 1 1 1 60 LEU H . 60 . HN 1 1
767 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1
768 1 1 1 1 60 LEU H . 60 . HN 1 1
768 1 2 1 1 60 LEU QB . 60 . HB# 1 1
769 1 1 1 1 60 LEU H . 60 . HN 1 1
769 1 2 1 1 60 LEU HB3 . 60 . HB1 1 1
770 1 1 1 1 60 LEU H . 60 . HN 1 1
770 1 2 1 1 60 LEU QD . 60 . HD* 1 1
771 1 1 1 1 60 LEU HA . 60 . HA 1 1
771 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
772 1 1 1 1 60 LEU HA . 60 . HA 1 1
772 1 2 1 1 60 LEU QD . 60 . HD* 1 1
773 1 1 1 1 60 LEU HA . 60 . HA 1 1
773 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
774 1 1 1 1 60 LEU HA . 60 . HA 1 1
774 1 2 1 1 61 ASP H . 61 . HN 1 1
775 1 1 1 1 60 LEU HA . 60 . HA 1 1
775 1 2 1 1 64 LYS H . 64 . HN 1 1
776 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1
776 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
777 1 1 1 1 60 LEU HB3 . 60 . HB1 1 1
777 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
778 1 1 1 1 60 LEU QD . 60 . HD* 1 1
778 1 2 1 1 61 ASP H . 61 . HN 1 1
779 1 1 1 1 60 LEU QD . 60 . HD* 1 1
779 1 2 1 1 61 ASP HA . 61 . HA 1 1
780 1 1 1 1 60 LEU QD . 60 . HD* 1 1
780 1 2 1 1 63 GLY H . 63 . HN 1 1
781 1 1 1 1 60 LEU QD . 60 . HD* 1 1
781 1 2 1 1 63 GLY QA . 63 . HA# 1 1
782 1 1 1 1 60 LEU QD . 60 . HD* 1 1
782 1 2 1 1 64 LYS H . 64 . HN 1 1
783 1 1 1 1 60 LEU QD . 60 . HD* 1 1
783 1 2 1 1 64 LYS QB . 64 . HB# 1 1
784 1 1 1 1 60 LEU QD . 60 . HD* 1 1
784 1 2 1 1 65 LYS H . 65 . HN 1 1
785 1 1 1 1 60 LEU QD . 60 . HD* 1 1
785 1 2 1 1 65 LYS HA . 65 . HA 1 1
786 1 1 1 1 60 LEU QD . 60 . HD* 1 1
786 1 2 1 1 65 LYS QE . 65 . HE# 1 1
787 1 1 1 1 60 LEU MD1 . 60 . HD1# 1 1
787 1 2 1 1 63 GLY H . 63 . HN 1 1
788 1 1 1 1 60 LEU MD1 . 60 . HD1# 1 1
788 1 2 1 1 63 GLY QA . 63 . HA# 1 1
789 1 1 1 1 60 LEU MD1 . 60 . HD1# 1 1
789 1 2 1 1 64 LYS HA . 64 . HA 1 1
790 1 1 1 1 61 ASP H . 61 . HN 1 1
790 1 2 1 1 61 ASP QB . 61 . HB# 1 1
791 1 1 1 1 61 ASP H . 61 . HN 1 1
791 1 2 1 1 64 LYS H . 64 . HN 1 1
792 1 1 1 1 61 ASP HA . 61 . HA 1 1
792 1 2 1 1 62 ALA H . 62 . HN 1 1
793 1 1 1 1 61 ASP HA . 61 . HA 1 1
793 1 2 1 1 62 ALA MB . 62 . HB# 1 1
794 1 1 1 1 61 ASP HA . 61 . HA 1 1
794 1 2 1 1 63 GLY H . 63 . HN 1 1
795 1 1 1 1 61 ASP HA . 61 . HA 1 1
795 1 2 1 1 64 LYS H . 64 . HN 1 1
796 1 1 1 1 61 ASP QB . 61 . HB# 1 1
796 1 2 1 1 62 ALA MB . 62 . HB# 1 1
797 1 1 1 1 61 ASP QB . 61 . HB# 1 1
797 1 2 1 1 64 LYS H . 64 . HN 1 1
798 1 1 1 1 61 ASP HB3 . 61 . HB1 1 1
798 1 2 1 1 64 LYS H . 64 . HN 1 1
799 1 1 1 1 62 ALA H . 62 . HN 1 1
799 1 2 1 1 62 ALA MB . 62 . HB# 1 1
800 1 1 1 1 62 ALA H . 62 . HN 1 1
800 1 2 1 1 63 GLY H . 63 . HN 1 1
801 1 1 1 1 62 ALA HA . 62 . HA 1 1
801 1 2 1 1 63 GLY H . 63 . HN 1 1
802 1 1 1 1 62 ALA MB . 62 . HB# 1 1
802 1 2 1 1 63 GLY H . 63 . HN 1 1
803 1 1 1 1 62 ALA MB . 62 . HB# 1 1
803 1 2 1 1 63 GLY QA . 63 . HA# 1 1
804 1 1 1 1 62 ALA MB . 62 . HB# 1 1
804 1 2 1 1 64 LYS H . 64 . HN 1 1
805 1 1 1 1 63 GLY H . 63 . HN 1 1
805 1 2 1 1 64 LYS H . 64 . HN 1 1
806 1 1 1 1 63 GLY H . 63 . HN 1 1
806 1 2 1 1 64 LYS QB . 64 . HB# 1 1
807 1 1 1 1 64 LYS H . 64 . HN 1 1
807 1 2 1 1 64 LYS QG . 64 . HG# 1 1
808 1 1 1 1 64 LYS HA . 64 . HA 1 1
808 1 2 1 1 65 LYS H . 65 . HN 1 1
809 1 1 1 1 64 LYS QG . 64 . HG# 1 1
809 1 2 1 1 65 LYS H . 65 . HN 1 1
810 1 1 1 1 65 LYS H . 65 . HN 1 1
810 1 2 1 1 65 LYS QB . 65 . HB# 1 1
811 1 1 1 1 65 LYS H . 65 . HN 1 1
811 1 2 1 1 65 LYS QG . 65 . HG# 1 1
812 1 1 1 1 65 LYS H . 65 . HN 1 1
812 1 2 1 1 66 LYS HA . 66 . HA 1 1
813 1 1 1 1 65 LYS HA . 65 . HA 1 1
813 1 2 1 1 65 LYS HD2 . 65 . HD2 1 1
814 1 1 1 1 65 LYS HA . 65 . HA 1 1
814 1 2 1 1 65 LYS QD . 65 . HD# 1 1
815 1 1 1 1 65 LYS HA . 65 . HA 1 1
815 1 2 1 1 65 LYS HD3 . 65 . HD1 1 1
816 1 1 1 1 65 LYS HA . 65 . HA 1 1
816 1 2 1 1 66 LYS H . 66 . HN 1 1
817 1 1 1 1 65 LYS HB3 . 65 . HB1 1 1
817 1 2 1 1 66 LYS H . 66 . HN 1 1
818 1 1 1 1 65 LYS QE . 65 . HE# 1 1
818 1 2 1 1 65 LYS QG . 65 . HG# 1 1
819 1 1 1 1 66 LYS HA . 66 . HA 1 1
819 1 2 1 1 67 LEU H . 67 . HN 1 1
820 1 1 1 1 66 LYS HA . 66 . HA 1 1
820 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1
821 1 1 1 1 67 LEU H . 67 . HN 1 1
821 1 2 1 1 67 LEU HB2 . 67 . HB2 1 1
822 1 1 1 1 67 LEU H . 67 . HN 1 1
822 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1
823 1 1 1 1 67 LEU H . 67 . HN 1 1
823 1 2 1 1 68 TYR HA . 68 . HA 1 1
824 1 1 1 1 67 LEU HA . 67 . HA 1 1
824 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1
825 1 1 1 1 67 LEU HA . 67 . HA 1 1
825 1 2 1 1 68 TYR H . 68 . HN 1 1
826 1 1 1 1 67 LEU HA . 67 . HA 1 1
826 1 2 1 1 89 VAL QG . 89 . HG* 1 1
827 1 1 1 1 67 LEU HB2 . 67 . HB2 1 1
827 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1
828 1 1 1 1 67 LEU HB2 . 67 . HB2 1 1
828 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1
829 1 1 1 1 67 LEU HB3 . 67 . HB1 1 1
829 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1
830 1 1 1 1 67 LEU HB3 . 67 . HB1 1 1
830 1 2 1 1 68 TYR H . 68 . HN 1 1
831 1 1 1 1 67 LEU MD1 . 67 . HD1# 1 1
831 1 2 1 1 91 ASP H . 91 . HN 1 1
832 1 1 1 1 67 LEU MD2 . 67 . HD2# 1 1
832 1 2 1 1 91 ASP H . 91 . HN 1 1
833 1 1 1 1 67 LEU HG . 67 . HG 1 1
833 1 2 1 1 91 ASP H . 91 . HN 1 1
834 1 1 1 1 68 TYR H . 68 . HN 1 1
834 1 2 1 1 68 TYR HB3 . 68 . HB1 1 1
835 1 1 1 1 68 TYR H . 68 . HN 1 1
835 1 2 1 1 89 VAL H . 89 . HN 1 1
836 1 1 1 1 68 TYR H . 68 . HN 1 1
836 1 2 1 1 89 VAL QG . 89 . HG* 1 1
837 1 1 1 1 68 TYR H . 68 . HN 1 1
837 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
838 1 1 1 1 68 TYR HA . 68 . HA 1 1
838 1 2 1 1 68 TYR HD1 . 68 . HD1 1 1
839 1 1 1 1 68 TYR HA . 68 . HA 1 1
839 1 2 1 1 68 TYR HD2 . 68 . HD2 1 1
840 1 1 1 1 68 TYR HA . 68 . HA 1 1
840 1 2 1 1 69 GLU H . 69 . HN 1 1
841 1 1 1 1 68 TYR HA . 68 . HA 1 1
841 1 2 1 1 89 VAL H . 89 . HN 1 1
842 1 1 1 1 68 TYR HA . 68 . HA 1 1
842 1 2 1 1 89 VAL QG . 89 . HG* 1 1
843 1 1 1 1 68 TYR HB2 . 68 . HB2 1 1
843 1 2 1 1 69 GLU H . 69 . HN 1 1
844 1 1 1 1 68 TYR HB2 . 68 . HB2 1 1
844 1 2 1 1 86 PHE HD2 . 86 . HD1 1 1
845 1 1 1 1 68 TYR HD1 . 68 . HD1 1 1
845 1 2 1 1 89 VAL QG . 89 . HG* 1 1
846 1 1 1 1 68 TYR HD2 . 68 . HD2 1 1
846 1 2 1 1 86 PHE HD2 . 86 . HD1 1 1
847 1 1 1 1 68 TYR HD2 . 68 . HD2 1 1
847 1 2 1 1 86 PHE HE2 . 86 . HE1 1 1
848 1 1 1 1 69 GLU H . 69 . HN 1 1
848 1 2 1 1 87 LYS H . 87 . HN 1 1
849 1 1 1 1 69 GLU H . 69 . HN 1 1
849 1 2 1 1 87 LYS HA . 87 . HA 1 1
850 1 1 1 1 69 GLU H . 69 . HN 1 1
850 1 2 1 1 89 VAL H . 89 . HN 1 1
851 1 1 1 1 69 GLU H . 69 . HN 1 1
851 1 2 1 1 89 VAL MG1 . 89 . HG1# 1 1
852 1 1 1 1 69 GLU H . 69 . HN 1 1
852 1 2 1 1 89 VAL QG . 89 . HG* 1 1
853 1 1 1 1 69 GLU HA . 69 . HA 1 1
853 1 2 1 1 70 ALA H . 70 . HN 1 1
854 1 1 1 1 69 GLU HA . 69 . HA 1 1
854 1 2 1 1 89 VAL MG1 . 89 . HG1# 1 1
855 1 1 1 1 69 GLU HA . 69 . HA 1 1
855 1 2 1 1 89 VAL QG . 89 . HG* 1 1
856 1 1 1 1 69 GLU HA . 69 . HA 1 1
856 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
857 1 1 1 1 69 GLU HG2 . 69 . HG2 1 1
857 1 2 1 1 70 ALA H . 70 . HN 1 1
858 1 1 1 1 69 GLU HG3 . 69 . HG1 1 1
858 1 2 1 1 70 ALA H . 70 . HN 1 1
859 1 1 1 1 70 ALA H . 70 . HN 1 1
859 1 2 1 1 70 ALA MB . 70 . HB# 1 1
860 1 1 1 1 70 ALA HA . 70 . HA 1 1
860 1 2 1 1 71 LYS H . 71 . HN 1 1
861 1 1 1 1 70 ALA HA . 70 . HA 1 1
861 1 2 1 1 85 GLU HA . 85 . HA 1 1
862 1 1 1 1 70 ALA HA . 70 . HA 1 1
862 1 2 1 1 86 PHE HD1 . 86 . HD2 1 1
863 1 1 1 1 70 ALA MB . 70 . HB# 1 1
863 1 2 1 1 71 LYS H . 71 . HN 1 1
864 1 1 1 1 70 ALA MB . 70 . HB# 1 1
864 1 2 1 1 86 PHE HD1 . 86 . HD2 1 1
865 1 1 1 1 71 LYS H . 71 . HN 1 1
865 1 2 1 1 71 LYS HB3 . 71 . HB1 1 1
866 1 1 1 1 71 LYS H . 71 . HN 1 1
866 1 2 1 1 71 LYS HG2 . 71 . HG2 1 1
867 1 1 1 1 71 LYS H . 71 . HN 1 1
867 1 2 1 1 71 LYS HG3 . 71 . HG1 1 1
868 1 1 1 1 71 LYS H . 71 . HN 1 1
868 1 2 1 1 84 GLN H . 84 . HN 1 1
869 1 1 1 1 71 LYS H . 71 . HN 1 1
869 1 2 1 1 85 GLU H . 85 . HN 1 1
870 1 1 1 1 71 LYS H . 71 . HN 1 1
870 1 2 1 1 85 GLU QG . 85 . HG# 1 1
871 1 1 1 1 71 LYS HA . 71 . HA 1 1
871 1 2 1 1 71 LYS QG . 71 . HG# 1 1
872 1 1 1 1 71 LYS HA . 71 . HA 1 1
872 1 2 1 1 72 ILE H . 72 . HN 1 1
873 1 1 1 1 71 LYS HA . 71 . HA 1 1
873 1 2 1 1 85 GLU H . 85 . HN 1 1
874 1 1 1 1 71 LYS QB . 71 . HB# 1 1
874 1 2 1 1 85 GLU H . 85 . HN 1 1
875 1 1 1 1 71 LYS HB2 . 71 . HB2 1 1
875 1 2 1 1 72 ILE H . 72 . HN 1 1
876 1 1 1 1 71 LYS HB3 . 71 . HB1 1 1
876 1 2 1 1 71 LYS HE2 . 71 . HE2 1 1
877 1 1 1 1 71 LYS HB3 . 71 . HB1 1 1
877 1 2 1 1 71 LYS HE3 . 71 . HE1 1 1
878 1 1 1 1 71 LYS QD . 71 . HD# 1 1
878 1 2 1 1 85 GLU H . 85 . HN 1 1
879 1 1 1 1 71 LYS HD2 . 71 . HD2 1 1
879 1 2 1 1 85 GLU H . 85 . HN 1 1
880 1 1 1 1 71 LYS HD3 . 71 . HD1 1 1
880 1 2 1 1 85 GLU H . 85 . HN 1 1
881 1 1 1 1 71 LYS QG . 71 . HG# 1 1
881 1 2 1 1 84 GLN H . 84 . HN 1 1
882 1 1 1 1 71 LYS QG . 71 . HG# 1 1
882 1 2 1 1 85 GLU H . 85 . HN 1 1
883 1 1 1 1 71 LYS QG . 71 . HG# 1 1
883 1 2 1 1 85 GLU HA . 85 . HA 1 1
884 1 1 1 1 72 ILE H . 72 . HN 1 1
884 1 2 1 1 72 ILE HB . 72 . HB 1 1
885 1 1 1 1 72 ILE H . 72 . HN 1 1
885 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
886 1 1 1 1 72 ILE H . 72 . HN 1 1
886 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
887 1 1 1 1 72 ILE HA . 72 . HA 1 1
887 1 2 1 1 73 TRP H . 73 . HN 1 1
888 1 1 1 1 72 ILE HA . 72 . HA 1 1
888 1 2 1 1 84 GLN H . 84 . HN 1 1
889 1 1 1 1 72 ILE HB . 72 . HB 1 1
889 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
890 1 1 1 1 72 ILE HB . 72 . HB 1 1
890 1 2 1 1 81 LYS QD . 81 . HD# 1 1
891 1 1 1 1 72 ILE HB . 72 . HB 1 1
891 1 2 1 1 83 LEU HA . 83 . HA 1 1
892 1 1 1 1 72 ILE MD . 72 . HD1# 1 1
892 1 2 1 1 81 LYS HD2 . 81 . HD2 1 1
893 1 1 1 1 72 ILE MD . 72 . HD1# 1 1
893 1 2 1 1 81 LYS QD . 81 . HD# 1 1
894 1 1 1 1 72 ILE MD . 72 . HD1# 1 1
894 1 2 1 1 81 LYS HD3 . 81 . HD1 1 1
895 1 1 1 1 72 ILE MD . 72 . HD1# 1 1
895 1 2 1 1 81 LYS QE . 81 . HE# 1 1
896 1 1 1 1 72 ILE MD . 72 . HD1# 1 1
896 1 2 1 1 82 GLN HA . 82 . HA 1 1
897 1 1 1 1 72 ILE MD . 72 . HD1# 1 1
897 1 2 1 1 83 LEU HA . 83 . HA 1 1
898 1 1 1 1 72 ILE MD . 72 . HD1# 1 1
898 1 2 1 1 83 LEU QB . 83 . HB# 1 1
899 1 1 1 1 72 ILE MD . 72 . HD1# 1 1
899 1 2 1 1 83 LEU QD . 83 . HD* 1 1
900 1 1 1 1 72 ILE QG . 72 . HG1# 1 1
900 1 2 1 1 83 LEU H . 83 . HN 1 1
901 1 1 1 1 72 ILE QG . 72 . HG1# 1 1
901 1 2 1 1 83 LEU HA . 83 . HA 1 1
902 1 1 1 1 72 ILE QG . 72 . HG1# 1 1
902 1 2 1 1 83 LEU HG . 83 . HG 1 1
903 1 1 1 1 72 ILE QG . 72 . HG1# 1 1
903 1 2 1 1 84 GLN H . 84 . HN 1 1
904 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
904 1 2 1 1 73 TRP H . 73 . HN 1 1
905 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
905 1 2 1 1 73 TRP HA . 73 . HA 1 1
906 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
906 1 2 1 1 73 TRP HB2 . 73 . HB2 1 1
907 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
907 1 2 1 1 73 TRP QB . 73 . HB# 1 1
908 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
908 1 2 1 1 73 TRP HB3 . 73 . HB1 1 1
909 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
909 1 2 1 1 81 LYS HB2 . 81 . HB2 1 1
910 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
910 1 2 1 1 81 LYS QB . 81 . HB# 1 1
911 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
911 1 2 1 1 81 LYS HB3 . 81 . HB1 1 1
912 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
912 1 2 1 1 81 LYS QG . 81 . HG# 1 1
913 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
913 1 2 1 1 82 GLN H . 82 . HN 1 1
914 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
914 1 2 1 1 82 GLN HA . 82 . HA 1 1
915 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
915 1 2 1 1 83 LEU HA . 83 . HA 1 1
916 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
916 1 2 1 1 83 LEU QB . 83 . HB# 1 1
917 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
917 1 2 1 1 83 LEU MD1 . 83 . HD1# 1 1
918 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
918 1 2 1 1 83 LEU QD . 83 . HD* 1 1
919 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
919 1 2 1 1 83 LEU MD2 . 83 . HD2# 1 1
920 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
920 1 2 1 1 84 GLN H . 84 . HN 1 1
921 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
921 1 2 1 1 84 GLN HB2 . 84 . HB2 1 1
922 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
922 1 2 1 1 84 GLN QG . 84 . HG# 1 1
923 1 1 1 1 73 TRP H . 73 . HN 1 1
923 1 2 1 1 73 TRP QB . 73 . HB# 1 1
924 1 1 1 1 73 TRP H . 73 . HN 1 1
924 1 2 1 1 82 GLN H . 82 . HN 1 1
925 1 1 1 1 73 TRP H . 73 . HN 1 1
925 1 2 1 1 84 GLN HE21 . 84 . HE21 1 1
926 1 1 1 1 73 TRP HA . 73 . HA 1 1
926 1 2 1 1 74 VAL H . 74 . HN 1 1
927 1 1 1 1 73 TRP HA . 73 . HA 1 1
927 1 2 1 1 84 GLN HE21 . 84 . HE21 1 1
928 1 1 1 1 73 TRP QB . 73 . HB# 1 1
928 1 2 1 1 84 GLN QE . 84 . HE2# 1 1
929 1 1 1 1 73 TRP QB . 73 . HB# 1 1
929 1 2 1 1 84 GLN QG . 84 . HG# 1 1
930 1 1 1 1 73 TRP HD1 . 73 . HD1 1 1
930 1 2 1 1 84 GLN HE21 . 84 . HE21 1 1
931 1 1 1 1 73 TRP HD1 . 73 . HD1 1 1
931 1 2 1 1 84 GLN QE . 84 . HE2# 1 1
932 1 1 1 1 73 TRP HD1 . 73 . HD1 1 1
932 1 2 1 1 84 GLN HE22 . 84 . HE22 1 1
933 1 1 1 1 73 TRP HD1 . 73 . HD1 1 1
933 1 2 1 1 84 GLN QG . 84 . HG# 1 1
934 1 1 1 1 73 TRP HE1 . 73 . HE1 1 1
934 1 2 1 1 84 GLN HE21 . 84 . HE21 1 1
935 1 1 1 1 73 TRP HZ2 . 73 . HZ2 1 1
935 1 2 1 1 84 GLN HE21 . 84 . HE21 1 1
936 1 1 1 1 74 VAL H . 74 . HN 1 1
936 1 2 1 1 74 VAL HB . 74 . HB 1 1
937 1 1 1 1 74 VAL H . 74 . HN 1 1
937 1 2 1 1 74 VAL QG . 74 . HG* 1 1
938 1 1 1 1 74 VAL H . 74 . HN 1 1
938 1 2 1 1 75 LYS H . 75 . HN 1 1
939 1 1 1 1 74 VAL HA . 74 . HA 1 1
939 1 2 1 1 74 VAL MG2 . 74 . HG2# 1 1
940 1 1 1 1 74 VAL HB . 74 . HB 1 1
940 1 2 1 1 81 LYS QB . 81 . HB# 1 1
941 1 1 1 1 74 VAL HB . 74 . HB 1 1
941 1 2 1 1 81 LYS QG . 81 . HG# 1 1
942 1 1 1 1 74 VAL HB . 74 . HB 1 1
942 1 2 1 1 81 LYS HG3 . 81 . HG1 1 1
943 1 1 1 1 74 VAL QG . 74 . HG* 1 1
943 1 2 1 1 81 LYS H . 81 . HN 1 1
944 1 1 1 1 74 VAL QG . 74 . HG* 1 1
944 1 2 1 1 81 LYS HA . 81 . HA 1 1
945 1 1 1 1 74 VAL QG . 74 . HG* 1 1
945 1 2 1 1 81 LYS QB . 81 . HB# 1 1
946 1 1 1 1 75 LYS H . 75 . HN 1 1
946 1 2 1 1 81 LYS HA . 81 . HA 1 1
947 1 1 1 1 76 PRO QB . 76 . HB# 1 1
947 1 2 1 1 77 TRP H . 77 . HN 1 1
948 1 1 1 1 77 TRP H . 77 . HN 1 1
948 1 2 1 1 77 TRP HB2 . 77 . HB2 1 1
949 1 1 1 1 77 TRP H . 77 . HN 1 1
949 1 2 1 1 78 MET H . 78 . HN 1 1
950 1 1 1 1 77 TRP H . 77 . HN 1 1
950 1 2 1 1 79 ASP H . 79 . HN 1 1
951 1 1 1 1 77 TRP HA . 77 . HA 1 1
951 1 2 1 1 77 TRP HE1 . 77 . HE1 1 1
952 1 1 1 1 78 MET H . 78 . HN 1 1
952 1 2 1 1 79 ASP H . 79 . HN 1 1
953 1 1 1 1 78 MET HA . 78 . HA 1 1
953 1 2 1 1 79 ASP HB2 . 79 . HB2 1 1
954 1 1 1 1 78 MET HA . 78 . HA 1 1
954 1 2 1 1 79 ASP QB . 79 . HB# 1 1
955 1 1 1 1 78 MET HA . 78 . HA 1 1
955 1 2 1 1 79 ASP HB3 . 79 . HB1 1 1
956 1 1 1 1 79 ASP QB . 79 . HB# 1 1
956 1 2 1 1 80 PHE H . 80 . HN 1 1
957 1 1 1 1 79 ASP HB2 . 79 . HB2 1 1
957 1 2 1 1 80 PHE H . 80 . HN 1 1
958 1 1 1 1 79 ASP HB3 . 79 . HB1 1 1
958 1 2 1 1 80 PHE H . 80 . HN 1 1
959 1 1 1 1 81 LYS HA . 81 . HA 1 1
959 1 2 1 1 82 GLN QB . 82 . HB# 1 1
960 1 1 1 1 81 LYS QB . 81 . HB# 1 1
960 1 2 1 1 82 GLN HA . 82 . HA 1 1
961 1 1 1 1 81 LYS QE . 81 . HE# 1 1
961 1 2 1 1 81 LYS QG . 81 . HG# 1 1
962 1 1 1 1 81 LYS QG . 81 . HG# 1 1
962 1 2 1 1 82 GLN HA . 82 . HA 1 1
963 1 1 1 1 81 LYS QG . 81 . HG# 1 1
963 1 2 1 1 82 GLN QB . 82 . HB# 1 1
964 1 1 1 1 82 GLN HA . 82 . HA 1 1
964 1 2 1 1 83 LEU QD . 83 . HD* 1 1
965 1 1 1 1 82 GLN HA . 82 . HA 1 1
965 1 2 1 1 83 LEU HG . 83 . HG 1 1
966 1 1 1 1 82 GLN QG . 82 . HG# 1 1
966 1 2 1 1 83 LEU QD . 83 . HD* 1 1
967 1 1 1 1 83 LEU H . 83 . HN 1 1
967 1 2 1 1 83 LEU QB . 83 . HB# 1 1
968 1 1 1 1 83 LEU HA . 83 . HA 1 1
968 1 2 1 1 84 GLN H . 84 . HN 1 1
969 1 1 1 1 84 GLN H . 84 . HN 1 1
969 1 2 1 1 84 GLN HB2 . 84 . HB2 1 1
970 1 1 1 1 84 GLN H . 84 . HN 1 1
970 1 2 1 1 84 GLN QG . 84 . HG# 1 1
971 1 1 1 1 84 GLN H . 84 . HN 1 1
971 1 2 1 1 85 GLU H . 85 . HN 1 1
972 1 1 1 1 84 GLN HB2 . 84 . HB2 1 1
972 1 2 1 1 85 GLU H . 85 . HN 1 1
973 1 1 1 1 84 GLN HB3 . 84 . HB1 1 1
973 1 2 1 1 85 GLU H . 85 . HN 1 1
974 1 1 1 1 84 GLN HB3 . 84 . HB1 1 1
974 1 2 1 1 85 GLU QB . 85 . HB# 1 1
975 1 1 1 1 84 GLN QE . 84 . HE2# 1 1
975 1 2 1 1 84 GLN QG . 84 . HG# 1 1
976 1 1 1 1 84 GLN HE22 . 84 . HE22 1 1
976 1 2 1 1 84 GLN QG . 84 . HG# 1 1
977 1 1 1 1 84 GLN QG . 84 . HG# 1 1
977 1 2 1 1 85 GLU H . 85 . HN 1 1
978 1 1 1 1 85 GLU H . 85 . HN 1 1
978 1 2 1 1 85 GLU QB . 85 . HB# 1 1
979 1 1 1 1 85 GLU HA . 85 . HA 1 1
979 1 2 1 1 86 PHE H . 86 . HN 1 1
980 1 1 1 1 85 GLU HA . 85 . HA 1 1
980 1 2 1 1 86 PHE HE1 . 86 . HE2 1 1
981 1 1 1 1 85 GLU QB . 85 . HB# 1 1
981 1 2 1 1 86 PHE HD1 . 86 . HD2 1 1
982 1 1 1 1 85 GLU QG . 85 . HG# 1 1
982 1 2 1 1 86 PHE H . 86 . HN 1 1
983 1 1 1 1 86 PHE H . 86 . HN 1 1
983 1 2 1 1 87 LYS HA . 87 . HA 1 1
984 1 1 1 1 86 PHE HA . 86 . HA 1 1
984 1 2 1 1 86 PHE HD1 . 86 . HD2 1 1
985 1 1 1 1 86 PHE HA . 86 . HA 1 1
985 1 2 1 1 87 LYS H . 87 . HN 1 1
986 1 1 1 1 86 PHE QB . 86 . HB# 1 1
986 1 2 1 1 87 LYS H . 87 . HN 1 1
987 1 1 1 1 86 PHE QB . 86 . HB# 1 1
987 1 2 1 1 87 LYS QD . 87 . HD# 1 1
988 1 1 1 1 87 LYS H . 87 . HN 1 1
988 1 2 1 1 87 LYS QB . 87 . HB# 1 1
989 1 1 1 1 87 LYS H . 87 . HN 1 1
989 1 2 1 1 87 LYS QD . 87 . HD# 1 1
990 1 1 1 1 87 LYS H . 87 . HN 1 1
990 1 2 1 1 87 LYS QG . 87 . HG# 1 1
991 1 1 1 1 87 LYS HA . 87 . HA 1 1
991 1 2 1 1 87 LYS QD . 87 . HD# 1 1
992 1 1 1 1 87 LYS HA . 87 . HA 1 1
992 1 2 1 1 87 LYS HE2 . 87 . HE2 1 1
993 1 1 1 1 87 LYS HA . 87 . HA 1 1
993 1 2 1 1 87 LYS QE . 87 . HE# 1 1
994 1 1 1 1 87 LYS HA . 87 . HA 1 1
994 1 2 1 1 87 LYS HE3 . 87 . HE1 1 1
995 1 1 1 1 87 LYS HA . 87 . HA 1 1
995 1 2 1 1 88 HIS H . 88 . HN 1 1
996 1 1 1 1 87 LYS HA . 87 . HA 1 1
996 1 2 1 1 89 VAL QG . 89 . HG* 1 1
997 1 1 1 1 87 LYS QG . 87 . HG# 1 1
997 1 2 1 1 89 VAL QG . 89 . HG* 1 1
998 1 1 1 1 87 LYS HG2 . 87 . HG2 1 1
998 1 2 1 1 88 HIS H . 88 . HN 1 1
999 1 1 1 1 88 HIS H . 88 . HN 1 1
999 1 2 1 1 88 HIS HB2 . 88 . HB2 1 1
1000 1 1 1 1 88 HIS H . 88 . HN 1 1
1000 1 2 1 1 88 HIS QB . 88 . HB# 1 1
1001 1 1 1 1 88 HIS H . 88 . HN 1 1
1001 1 2 1 1 88 HIS HB3 . 88 . HB1 1 1
1002 1 1 1 1 88 HIS QB . 88 . HB# 1 1
1002 1 2 1 1 100 LEU QD . 100 . HD* 1 1
1003 1 1 1 1 88 HIS HB2 . 88 . HB2 1 1
1003 1 2 1 1 89 VAL H . 89 . HN 1 1
1004 1 1 1 1 88 HIS HD2 . 88 . HD2 1 1
1004 1 2 1 1 100 LEU QD . 100 . HD* 1 1
1005 1 1 1 1 88 HIS HE1 . 88 . HE1 1 1
1005 1 2 1 1 100 LEU MD1 . 100 . HD1# 1 1
1006 1 1 1 1 88 HIS HE1 . 88 . HE1 1 1
1006 1 2 1 1 100 LEU QD . 100 . HD* 1 1
1007 1 1 1 1 88 HIS HE1 . 88 . HE1 1 1
1007 1 2 1 1 100 LEU MD2 . 100 . HD2# 1 1
1008 1 1 1 1 89 VAL H . 89 . HN 1 1
1008 1 2 1 1 89 VAL HB . 89 . HB 1 1
1009 1 1 1 1 89 VAL H . 89 . HN 1 1
1009 1 2 1 1 100 LEU QD . 100 . HD* 1 1
1010 1 1 1 1 89 VAL HA . 89 . HA 1 1
1010 1 2 1 1 89 VAL MG1 . 89 . HG1# 1 1
1011 1 1 1 1 89 VAL HA . 89 . HA 1 1
1011 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
1012 1 1 1 1 89 VAL HA . 89 . HA 1 1
1012 1 2 1 1 95 PHE HA . 95 . HA 1 1
1013 1 1 1 1 89 VAL HA . 89 . HA 1 1
1013 1 2 1 1 95 PHE QB . 95 . HB# 1 1
1014 1 1 1 1 89 VAL HA . 89 . HA 1 1
1014 1 2 1 1 96 THR HA . 96 . HA 1 1
1015 1 1 1 1 89 VAL HA . 89 . HA 1 1
1015 1 2 1 1 96 THR HB . 96 . HB 1 1
1016 1 1 1 1 89 VAL HA . 89 . HA 1 1
1016 1 2 1 1 100 LEU QD . 100 . HD* 1 1
1017 1 1 1 1 89 VAL QG . 89 . HG* 1 1
1017 1 2 1 1 90 ARG H . 90 . HN 1 1
1018 1 1 1 1 89 VAL QG . 89 . HG* 1 1
1018 1 2 1 1 95 PHE HA . 95 . HA 1 1
1019 1 1 1 1 89 VAL QG . 89 . HG* 1 1
1019 1 2 1 1 95 PHE QB . 95 . HB# 1 1
1020 1 1 1 1 89 VAL QG . 89 . HG* 1 1
1020 1 2 1 1 95 PHE HD1 . 95 . HD2 1 1
1021 1 1 1 1 89 VAL QG . 89 . HG* 1 1
1021 1 2 1 1 96 THR H . 96 . HN 1 1
1022 1 1 1 1 89 VAL QG . 89 . HG* 1 1
1022 1 2 1 1 96 THR HB . 96 . HB 1 1
1023 1 1 1 1 89 VAL QG . 89 . HG* 1 1
1023 1 2 1 1 96 THR MG . 96 . HG2# 1 1
1024 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
1024 1 2 1 1 95 PHE HA . 95 . HA 1 1
1025 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
1025 1 2 1 1 96 THR H . 96 . HN 1 1
1026 1 1 1 1 89 VAL MG2 . 89 . HG2# 1 1
1026 1 2 1 1 95 PHE HA . 95 . HA 1 1
1027 1 1 1 1 89 VAL MG2 . 89 . HG2# 1 1
1027 1 2 1 1 96 THR H . 96 . HN 1 1
1028 1 1 1 1 90 ARG H . 90 . HN 1 1
1028 1 2 1 1 96 THR HA . 96 . HA 1 1
1029 1 1 1 1 90 ARG H . 90 . HN 1 1
1029 1 2 1 1 96 THR HB . 96 . HB 1 1
1030 1 1 1 1 90 ARG H . 90 . HN 1 1
1030 1 2 1 1 100 LEU QD . 100 . HD* 1 1
1031 1 1 1 1 91 ASP H . 91 . HN 1 1
1031 1 2 1 1 92 VAL H . 92 . HN 1 1
1032 1 1 1 1 92 VAL H . 92 . HN 1 1
1032 1 2 1 1 92 VAL MG2 . 92 . HG2# 1 1
1033 1 1 1 1 92 VAL HA . 92 . HA 1 1
1033 1 2 1 1 92 VAL HB . 92 . HB 1 1
1034 1 1 1 1 92 VAL HA . 92 . HA 1 1
1034 1 2 1 1 92 VAL MG1 . 92 . HG1# 1 1
1035 1 1 1 1 92 VAL HA . 92 . HA 1 1
1035 1 2 1 1 94 SER H . 94 . HN 1 1
1036 1 1 1 1 92 VAL HB . 92 . HB 1 1
1036 1 2 1 1 93 PRO QD . 93 . HD# 1 1
1037 1 1 1 1 92 VAL MG1 . 92 . HG1# 1 1
1037 1 2 1 1 93 PRO HA . 93 . HA 1 1
1038 1 1 1 1 92 VAL MG1 . 92 . HG1# 1 1
1038 1 2 1 1 93 PRO HD2 . 93 . HD2 1 1
1039 1 1 1 1 92 VAL MG1 . 92 . HG1# 1 1
1039 1 2 1 1 93 PRO HD3 . 93 . HD1 1 1
1040 1 1 1 1 92 VAL MG1 . 92 . HG1# 1 1
1040 1 2 1 1 94 SER H . 94 . HN 1 1
1041 1 1 1 1 93 PRO HB2 . 93 . HB2 1 1
1041 1 2 1 1 94 SER HA . 94 . HA 1 1
1042 1 1 1 1 93 PRO QD . 93 . HD# 1 1
1042 1 2 1 1 94 SER H . 94 . HN 1 1
1043 1 1 1 1 93 PRO HG2 . 93 . HG2 1 1
1043 1 2 1 1 94 SER HA . 94 . HA 1 1
1044 1 1 1 1 94 SER HA . 94 . HA 1 1
1044 1 2 1 1 95 PHE QE . 95 . HE2 1 1
1045 1 1 1 1 95 PHE HA . 95 . HA 1 1
1045 1 2 1 1 95 PHE HD1 . 95 . HD2 1 1
1046 1 1 1 1 95 PHE HA . 95 . HA 1 1
1046 1 2 1 1 96 THR HB . 96 . HB 1 1
1047 1 1 1 1 95 PHE HA . 95 . HA 1 1
1047 1 2 1 1 96 THR MG . 96 . HG2# 1 1
1048 1 1 1 1 95 PHE HA . 95 . HA 1 1
1048 1 2 1 1 100 LEU HB2 . 100 . HB2 1 1
1049 1 1 1 1 95 PHE QB . 95 . HB# 1 1
1049 1 2 1 1 95 PHE HD1 . 95 . HD2 1 1
1050 1 1 1 1 95 PHE QB . 95 . HB# 1 1
1050 1 2 1 1 95 PHE HD2 . 95 . HD1 1 1
1051 1 1 1 1 95 PHE QB . 95 . HB# 1 1
1051 1 2 1 1 100 LEU HA . 100 . HA 1 1
1052 1 1 1 1 96 THR H . 96 . HN 1 1
1052 1 2 1 1 96 THR MG . 96 . HG2# 1 1
1053 1 1 1 1 96 THR HA . 96 . HA 1 1
1053 1 2 1 1 96 THR HB . 96 . HB 1 1
1054 1 1 1 1 96 THR HA . 96 . HA 1 1
1054 1 2 1 1 97 SER H . 97 . HN 1 1
1055 1 1 1 1 96 THR HA . 96 . HA 1 1
1055 1 2 1 1 97 SER HB2 . 97 . HB2 1 1
1056 1 1 1 1 96 THR HA . 96 . HA 1 1
1056 1 2 1 1 97 SER HB3 . 97 . HB1 1 1
1057 1 1 1 1 96 THR HB . 96 . HB 1 1
1057 1 2 1 1 98 SER H . 98 . HN 1 1
1058 1 1 1 1 96 THR HB . 96 . HB 1 1
1058 1 2 1 1 98 SER HB2 . 98 . HB2 1 1
1059 1 1 1 1 96 THR HB . 96 . HB 1 1
1059 1 2 1 1 98 SER HB3 . 98 . HB1 1 1
1060 1 1 1 1 96 THR MG . 96 . HG2# 1 1
1060 1 2 1 1 98 SER HB2 . 98 . HB2 1 1
1061 1 1 1 1 96 THR MG . 96 . HG2# 1 1
1061 1 2 1 1 98 SER QB . 98 . HB# 1 1
1062 1 1 1 1 96 THR MG . 96 . HG2# 1 1
1062 1 2 1 1 98 SER HB3 . 98 . HB1 1 1
1063 1 1 1 1 96 THR MG . 96 . HG2# 1 1
1063 1 2 1 1 99 ASP H . 99 . HN 1 1
1064 1 1 1 1 97 SER H . 97 . HN 1 1
1064 1 2 1 1 98 SER H . 98 . HN 1 1
1065 1 1 1 1 97 SER HA . 97 . HA 1 1
1065 1 2 1 1 97 SER QB . 97 . HB# 1 1
1066 1 1 1 1 98 SER QB . 98 . HB# 1 1
1066 1 2 1 1 99 ASP QB . 99 . HB# 1 1
1067 1 1 1 1 99 ASP H . 99 . HN 1 1
1067 1 2 1 1 100 LEU MD1 . 100 . HD1# 1 1
1068 1 1 1 1 99 ASP H . 99 . HN 1 1
1068 1 2 1 1 100 LEU QD . 100 . HD* 1 1
1069 1 1 1 1 99 ASP H . 99 . HN 1 1
1069 1 2 1 1 100 LEU MD2 . 100 . HD2# 1 1
1070 1 1 1 1 99 ASP HA . 99 . HA 1 1
1070 1 2 1 1 100 LEU H . 100 . HN 1 1
1071 1 1 1 1 99 ASP HA . 99 . HA 1 1
1071 1 2 1 1 100 LEU MD1 . 100 . HD1# 1 1
1072 1 1 1 1 99 ASP HA . 99 . HA 1 1
1072 1 2 1 1 100 LEU QD . 100 . HD* 1 1
1073 1 1 1 1 99 ASP HA . 99 . HA 1 1
1073 1 2 1 1 100 LEU MD2 . 100 . HD2# 1 1
1074 1 1 1 1 99 ASP QB . 99 . HB# 1 1
1074 1 2 1 1 100 LEU QD . 100 . HD* 1 1
1075 1 1 1 1 99 ASP HB2 . 99 . HB2 1 1
1075 1 2 1 1 100 LEU H . 100 . HN 1 1
1076 1 1 1 1 99 ASP HB3 . 99 . HB1 1 1
1076 1 2 1 1 100 LEU H . 100 . HN 1 1
1077 1 1 1 1 100 LEU H . 100 . HN 1 1
1077 1 2 1 1 100 LEU HB2 . 100 . HB2 1 1
1078 1 1 1 1 100 LEU H . 100 . HN 1 1
1078 1 2 1 1 100 LEU QD . 100 . HD* 1 1
1079 1 1 1 1 100 LEU H . 100 . HN 1 1
1079 1 2 1 1 100 LEU HG . 100 . HG 1 1
1080 1 1 1 1 100 LEU H . 100 . HN 1 1
1080 1 2 1 1 101 GLY H . 101 . HN 1 1
1081 1 1 1 1 100 LEU HA . 100 . HA 1 1
1081 1 2 1 1 100 LEU HB3 . 100 . HB1 1 1
1082 1 1 1 1 100 LEU HA . 100 . HA 1 1
1082 1 2 1 1 100 LEU QD . 100 . HD* 1 1
1083 1 1 1 1 100 LEU HA . 100 . HA 1 1
1083 1 2 1 1 100 LEU HG . 100 . HG 1 1
1084 1 1 1 1 100 LEU HA . 100 . HA 1 1
1084 1 2 1 1 101 GLY QA . 101 . HA# 1 1
1085 1 1 1 1 100 LEU HB2 . 100 . HB2 1 1
1085 1 2 1 1 101 GLY H . 101 . HN 1 1
1086 1 1 1 1 100 LEU HB2 . 100 . HB2 1 1
1086 1 2 1 1 101 GLY QA . 101 . HA# 1 1
1087 1 1 1 1 100 LEU HB3 . 100 . HB1 1 1
1087 1 2 1 1 101 GLY H . 101 . HN 1 1
1088 1 1 1 1 100 LEU HB3 . 100 . HB1 1 1
1088 1 2 1 1 101 GLY QA . 101 . HA# 1 1
1089 1 1 1 1 100 LEU HG . 100 . HG 1 1
1089 1 2 1 1 101 GLY H . 101 . HN 1 1
1090 1 1 1 1 101 GLY H . 101 . HN 1 1
1090 1 2 1 1 102 ALA H . 102 . HN 1 1
1091 1 1 1 1 101 GLY QA . 101 . HA# 1 1
1091 1 2 1 1 102 ALA H . 102 . HN 1 1
1092 1 1 1 1 101 GLY QA . 101 . HA# 1 1
1092 1 2 1 1 102 ALA HA . 102 . HA 1 1
1093 1 1 1 1 101 GLY QA . 101 . HA# 1 1
1093 1 2 1 1 102 ALA MB . 102 . HB# 1 1
1094 1 1 1 1 101 GLY QA . 101 . HA# 1 1
1094 1 2 1 1 103 LYS QD . 103 . HD# 1 1
1095 1 1 1 1 101 GLY HA2 . 101 . HA2 1 1
1095 1 2 1 1 102 ALA H . 102 . HN 1 1
1096 1 1 1 1 101 GLY HA2 . 101 . HA2 1 1
1096 1 2 1 1 102 ALA HA . 102 . HA 1 1
1097 1 1 1 1 101 GLY HA2 . 101 . HA2 1 1
1097 1 2 1 1 102 ALA MB . 102 . HB# 1 1
1098 1 1 1 1 101 GLY HA3 . 101 . HA1 1 1
1098 1 2 1 1 102 ALA H . 102 . HN 1 1
1099 1 1 1 1 101 GLY HA3 . 101 . HA1 1 1
1099 1 2 1 1 102 ALA HA . 102 . HA 1 1
1100 1 1 1 1 101 GLY HA3 . 101 . HA1 1 1
1100 1 2 1 1 102 ALA MB . 102 . HB# 1 1
1101 1 1 1 1 102 ALA H . 102 . HN 1 1
1101 1 2 1 1 102 ALA MB . 102 . HB# 1 1
1102 1 1 1 1 102 ALA H . 102 . HN 1 1
1102 1 2 1 1 103 LYS H . 103 . HN 1 1
1103 1 1 1 1 102 ALA H . 102 . HN 1 1
1103 1 2 1 1 103 LYS HA . 103 . HA 1 1
1104 1 1 1 1 102 ALA HA . 102 . HA 1 1
1104 1 2 1 1 103 LYS H . 103 . HN 1 1
1105 1 1 1 1 102 ALA HA . 102 . HA 1 1
1105 1 2 1 1 103 LYS HA . 103 . HA 1 1
1106 1 1 1 1 103 LYS H . 103 . HN 1 1
1106 1 2 1 1 103 LYS QB . 103 . HB# 1 1
1107 1 1 1 1 103 LYS H . 103 . HN 1 1
1107 1 2 1 1 103 LYS QD . 103 . HD# 1 1
1108 1 1 1 1 103 LYS HA . 103 . HA 1 1
1108 1 2 1 1 103 LYS QG . 103 . HG# 1 1
1109 1 1 1 1 103 LYS HA . 103 . HA 1 1
1109 1 2 1 1 104 THR H . 104 . HN 1 1
1110 1 1 1 1 103 LYS HA . 103 . HA 1 1
1110 1 2 1 1 104 THR MG . 104 . HG2# 1 1
1111 1 1 1 1 103 LYS QB . 103 . HB# 1 1
1111 1 2 1 1 104 THR H . 104 . HN 1 1
1112 1 1 1 1 103 LYS QD . 103 . HD# 1 1
1112 1 2 1 1 103 LYS QE . 103 . HE# 1 1
1113 1 1 1 1 103 LYS QE . 103 . HE# 1 1
1113 1 2 1 1 103 LYS QG . 103 . HG# 1 1
1114 1 1 1 1 104 THR H . 104 . HN 1 1
1114 1 2 1 1 104 THR MG . 104 . HG2# 1 1
1115 1 1 1 1 104 THR HA . 104 . HA 1 1
1115 1 2 1 1 104 THR MG . 104 . HG2# 1 1
1116 1 1 1 1 104 THR HA . 104 . HA 1 1
1116 1 2 1 1 105 ASP H . 105 . HN 1 1
1117 1 1 1 1 104 THR HA . 104 . HA 1 1
1117 1 2 1 1 105 ASP HA . 105 . HA 1 1
1118 1 1 1 1 105 ASP HA . 105 . HA 1 1
1118 1 2 1 1 106 ASP H . 106 . HN 1 1
1119 1 1 1 1 106 ASP H . 106 . HN 1 1
1119 1 2 1 1 106 ASP QB . 106 . HB# 1 1
1120 1 1 1 1 106 ASP H . 106 . HN 1 1
1120 1 2 1 1 108 VAL QG . 108 . HG* 1 1
1121 1 1 1 1 106 ASP HA . 106 . HA 1 1
1121 1 2 1 1 107 GLN H . 107 . HN 1 1
1122 1 1 1 1 106 ASP HA . 106 . HA 1 1
1122 1 2 1 1 107 GLN HA . 107 . HA 1 1
1123 1 1 1 1 106 ASP QB . 106 . HB# 1 1
1123 1 2 1 1 107 GLN H . 107 . HN 1 1
1124 1 1 1 1 106 ASP QB . 106 . HB# 1 1
1124 1 2 1 1 108 VAL QG . 108 . HG* 1 1
1125 1 1 1 1 107 GLN H . 107 . HN 1 1
1125 1 2 1 1 107 GLN HB2 . 107 . HB2 1 1
1126 1 1 1 1 107 GLN H . 107 . HN 1 1
1126 1 2 1 1 107 GLN QB . 107 . HB# 1 1
1127 1 1 1 1 107 GLN H . 107 . HN 1 1
1127 1 2 1 1 107 GLN HB3 . 107 . HB1 1 1
1128 1 1 1 1 107 GLN H . 107 . HN 1 1
1128 1 2 1 1 107 GLN QG . 107 . HG# 1 1
1129 1 1 1 1 107 GLN H . 107 . HN 1 1
1129 1 2 1 1 108 VAL H . 108 . HN 1 1
1130 1 1 1 1 107 GLN HA . 107 . HA 1 1
1130 1 2 1 1 107 GLN QE . 107 . HE2# 1 1
1131 1 1 1 1 107 GLN HA . 107 . HA 1 1
1131 1 2 1 1 107 GLN QG . 107 . HG# 1 1
1132 1 1 1 1 107 GLN HA . 107 . HA 1 1
1132 1 2 1 1 108 VAL H . 108 . HN 1 1
1133 1 1 1 1 107 GLN HA . 107 . HA 1 1
1133 1 2 1 1 108 VAL HB . 108 . HB 1 1
1134 1 1 1 1 107 GLN HA . 107 . HA 1 1
1134 1 2 1 1 108 VAL QG . 108 . HG* 1 1
1135 1 1 1 1 107 GLN QB . 107 . HB# 1 1
1135 1 2 1 1 107 GLN QE . 107 . HE2# 1 1
1136 1 1 1 1 107 GLN QB . 107 . HB# 1 1
1136 1 2 1 1 108 VAL QG . 108 . HG* 1 1
1137 1 1 1 1 107 GLN HB2 . 107 . HB2 1 1
1137 1 2 1 1 107 GLN HE21 . 107 . HE21 1 1
1138 1 1 1 1 107 GLN HB2 . 107 . HB2 1 1
1138 1 2 1 1 107 GLN HE22 . 107 . HE22 1 1
1139 1 1 1 1 107 GLN HB3 . 107 . HB1 1 1
1139 1 2 1 1 107 GLN HE21 . 107 . HE21 1 1
1140 1 1 1 1 107 GLN HB3 . 107 . HB1 1 1
1140 1 2 1 1 107 GLN HE22 . 107 . HE22 1 1
1141 1 1 1 1 107 GLN QE . 107 . HE2# 1 1
1141 1 2 1 1 107 GLN QG . 107 . HG# 1 1
1142 1 1 1 1 107 GLN QE . 107 . HE2# 1 1
1142 1 2 1 1 108 VAL QG . 108 . HG* 1 1
1143 1 1 1 1 107 GLN QG . 107 . HG# 1 1
1143 1 2 1 1 108 VAL H . 108 . HN 1 1
1144 1 1 1 1 107 GLN QG . 107 . HG# 1 1
1144 1 2 1 1 108 VAL HA . 108 . HA 1 1
1145 1 1 1 1 107 GLN QG . 107 . HG# 1 1
1145 1 2 1 1 108 VAL QG . 108 . HG* 1 1
1146 1 1 1 1 108 VAL H . 108 . HN 1 1
1146 1 2 1 1 108 VAL HB . 108 . HB 1 1
1147 1 1 1 1 108 VAL H . 108 . HN 1 1
1147 1 2 1 1 108 VAL QG . 108 . HG* 1 1
1148 1 1 1 1 108 VAL H . 108 . HN 1 1
1148 1 2 1 1 109 SER H . 109 . HN 1 1
1149 1 1 1 1 108 VAL HA . 108 . HA 1 1
1149 1 2 1 1 108 VAL HB . 108 . HB 1 1
1150 1 1 1 1 108 VAL HA . 108 . HA 1 1
1150 1 2 1 1 108 VAL QG . 108 . HG* 1 1
1151 1 1 1 1 108 VAL HA . 108 . HA 1 1
1151 1 2 1 1 109 SER H . 109 . HN 1 1
1152 1 1 1 1 108 VAL HA . 108 . HA 1 1
1152 1 2 1 1 109 SER QB . 109 . HB# 1 1
1153 1 1 1 1 108 VAL HB . 108 . HB 1 1
1153 1 2 1 1 109 SER H . 109 . HN 1 1
1154 1 1 1 1 108 VAL HB . 108 . HB 1 1
1154 1 2 1 1 109 SER HA . 109 . HA 1 1
1155 1 1 1 1 108 VAL HB . 108 . HB 1 1
1155 1 2 1 1 109 SER HB2 . 109 . HB2 1 1
1156 1 1 1 1 108 VAL HB . 108 . HB 1 1
1156 1 2 1 1 109 SER HB3 . 109 . HB1 1 1
1157 1 1 1 1 108 VAL QG . 108 . HG* 1 1
1157 1 2 1 1 109 SER HA . 109 . HA 1 1
1158 1 1 1 1 109 SER HA . 109 . HA 1 1
1158 1 2 1 1 110 GLY H . 110 . HN 1 1
1159 1 1 1 1 110 GLY H . 110 . HN 1 1
1159 1 2 1 1 111 TRP H . 111 . HN 1 1
1160 1 1 1 1 110 GLY H . 110 . HN 1 1
1160 1 2 1 1 111 TRP HA . 111 . HA 1 1
1161 1 1 1 1 110 GLY H . 110 . HN 1 1
1161 1 2 1 1 154 VAL QG . 154 . HG* 1 1
1162 1 1 1 1 110 GLY HA2 . 110 . HA2 1 1
1162 1 2 1 1 111 TRP H . 111 . HN 1 1
1163 1 1 1 1 110 GLY HA2 . 110 . HA2 1 1
1163 1 2 1 1 111 TRP HZ3 . 111 . HZ3 1 1
1164 1 1 1 1 111 TRP H . 111 . HN 1 1
1164 1 2 1 1 111 TRP QB . 111 . HB# 1 1
1165 1 1 1 1 111 TRP H . 111 . HN 1 1
1165 1 2 1 1 111 TRP HZ3 . 111 . HZ3 1 1
1166 1 1 1 1 111 TRP H . 111 . HN 1 1
1166 1 2 1 1 112 ARG H . 112 . HN 1 1
1167 1 1 1 1 111 TRP H . 111 . HN 1 1
1167 1 2 1 1 154 VAL QG . 154 . HG* 1 1
1168 1 1 1 1 111 TRP HA . 111 . HA 1 1
1168 1 2 1 1 112 ARG H . 112 . HN 1 1
1169 1 1 1 1 111 TRP HA . 111 . HA 1 1
1169 1 2 1 1 152 ALA MB . 152 . HB# 1 1
1170 1 1 1 1 111 TRP HA . 111 . HA 1 1
1170 1 2 1 1 153 GLU HA . 153 . HA 1 1
1171 1 1 1 1 111 TRP HD1 . 111 . HD1 1 1
1171 1 2 1 1 154 VAL QG . 154 . HG* 1 1
1172 1 1 1 1 111 TRP HE1 . 111 . HE1 1 1
1172 1 2 1 1 154 VAL QG . 154 . HG* 1 1
1173 1 1 1 1 112 ARG H . 112 . HN 1 1
1173 1 2 1 1 112 ARG QG . 112 . HG# 1 1
1174 1 1 1 1 112 ARG H . 112 . HN 1 1
1174 1 2 1 1 153 GLU HA . 153 . HA 1 1
1175 1 1 1 1 112 ARG H . 112 . HN 1 1
1175 1 2 1 1 154 VAL H . 154 . HN 1 1
1176 1 1 1 1 112 ARG H . 112 . HN 1 1
1176 1 2 1 1 154 VAL QG . 154 . HG* 1 1
1177 1 1 1 1 112 ARG HA . 112 . HA 1 1
1177 1 2 1 1 112 ARG QD . 112 . HD# 1 1
1178 1 1 1 1 112 ARG HA . 112 . HA 1 1
1178 1 2 1 1 113 PRO HB3 . 113 . HB1 1 1
1179 1 1 1 1 112 ARG HA . 112 . HA 1 1
1179 1 2 1 1 113 PRO HD2 . 113 . HD2 1 1
1180 1 1 1 1 112 ARG HA . 112 . HA 1 1
1180 1 2 1 1 113 PRO QD . 113 . HD# 1 1
1181 1 1 1 1 112 ARG HA . 112 . HA 1 1
1181 1 2 1 1 113 PRO HD3 . 113 . HD1 1 1
1182 1 1 1 1 112 ARG HA . 112 . HA 1 1
1182 1 2 1 1 113 PRO HG3 . 113 . HG1 1 1
1183 1 1 1 1 112 ARG HA . 112 . HA 1 1
1183 1 2 1 1 151 ASN HD21 . 151 . HD21 1 1
1184 1 1 1 1 112 ARG HA . 112 . HA 1 1
1184 1 2 1 1 152 ALA MB . 152 . HB# 1 1
1185 1 1 1 1 112 ARG QB . 112 . HB# 1 1
1185 1 2 1 1 112 ARG QD . 112 . HD# 1 1
1186 1 1 1 1 112 ARG QB . 112 . HB# 1 1
1186 1 2 1 1 113 PRO QD . 113 . HD# 1 1
1187 1 1 1 1 112 ARG QB . 112 . HB# 1 1
1187 1 2 1 1 152 ALA MB . 152 . HB# 1 1
1188 1 1 1 1 112 ARG QD . 112 . HD# 1 1
1188 1 2 1 1 113 PRO QD . 113 . HD# 1 1
1189 1 1 1 1 112 ARG QD . 112 . HD# 1 1
1189 1 2 1 1 113 PRO HG2 . 113 . HG2 1 1
1190 1 1 1 1 112 ARG HD2 . 112 . HD2 1 1
1190 1 2 1 1 114 VAL MG1 . 114 . HG1# 1 1
1191 1 1 1 1 112 ARG HD3 . 112 . HD1 1 1
1191 1 2 1 1 114 VAL MG1 . 114 . HG1# 1 1
1192 1 1 1 1 113 PRO HA . 113 . HA 1 1
1192 1 2 1 1 114 VAL H . 114 . HN 1 1
1193 1 1 1 1 113 PRO HA . 113 . HA 1 1
1193 1 2 1 1 114 VAL HA . 114 . HA 1 1
1194 1 1 1 1 113 PRO HA . 113 . HA 1 1
1194 1 2 1 1 151 ASN HA . 151 . HA 1 1
1195 1 1 1 1 113 PRO HA . 113 . HA 1 1
1195 1 2 1 1 151 ASN HD21 . 151 . HD21 1 1
1196 1 1 1 1 113 PRO HA . 113 . HA 1 1
1196 1 2 1 1 152 ALA H . 152 . HN 1 1
1197 1 1 1 1 113 PRO HA . 113 . HA 1 1
1197 1 2 1 1 152 ALA HA . 152 . HA 1 1
1198 1 1 1 1 113 PRO HB2 . 113 . HB2 1 1
1198 1 2 1 1 114 VAL H . 114 . HN 1 1
1199 1 1 1 1 113 PRO HB2 . 113 . HB2 1 1
1199 1 2 1 1 152 ALA MB . 152 . HB# 1 1
1200 1 1 1 1 113 PRO HB3 . 113 . HB1 1 1
1200 1 2 1 1 114 VAL H . 114 . HN 1 1
1201 1 1 1 1 113 PRO HB3 . 113 . HB1 1 1
1201 1 2 1 1 114 VAL MG1 . 114 . HG1# 1 1
1202 1 1 1 1 113 PRO HB3 . 113 . HB1 1 1
1202 1 2 1 1 151 ASN HA . 151 . HA 1 1
1203 1 1 1 1 113 PRO HB3 . 113 . HB1 1 1
1203 1 2 1 1 151 ASN HB3 . 151 . HB1 1 1
1204 1 1 1 1 113 PRO HB3 . 113 . HB1 1 1
1204 1 2 1 1 151 ASN HD21 . 151 . HD21 1 1
1205 1 1 1 1 113 PRO HG2 . 113 . HG2 1 1
1205 1 2 1 1 114 VAL HA . 114 . HA 1 1
1206 1 1 1 1 113 PRO HG3 . 113 . HG1 1 1
1206 1 2 1 1 151 ASN HB2 . 151 . HB2 1 1
1207 1 1 1 1 114 VAL H . 114 . HN 1 1
1207 1 2 1 1 114 VAL MG1 . 114 . HG1# 1 1
1208 1 1 1 1 114 VAL H . 114 . HN 1 1
1208 1 2 1 1 114 VAL MG2 . 114 . HG2# 1 1
1209 1 1 1 1 114 VAL H . 114 . HN 1 1
1209 1 2 1 1 121 VAL QG . 121 . HG* 1 1
1210 1 1 1 1 114 VAL H . 114 . HN 1 1
1210 1 2 1 1 150 ALA H . 150 . HN 1 1
1211 1 1 1 1 114 VAL H . 114 . HN 1 1
1211 1 2 1 1 150 ALA MB . 150 . HB# 1 1
1212 1 1 1 1 114 VAL H . 114 . HN 1 1
1212 1 2 1 1 151 ASN HA . 151 . HA 1 1
1213 1 1 1 1 114 VAL H . 114 . HN 1 1
1213 1 2 1 1 151 ASN HB2 . 151 . HB2 1 1
1214 1 1 1 1 114 VAL H . 114 . HN 1 1
1214 1 2 1 1 151 ASN HD21 . 151 . HD21 1 1
1215 1 1 1 1 114 VAL H . 114 . HN 1 1
1215 1 2 1 1 152 ALA H . 152 . HN 1 1
1216 1 1 1 1 114 VAL HA . 114 . HA 1 1
1216 1 2 1 1 114 VAL MG1 . 114 . HG1# 1 1
1217 1 1 1 1 114 VAL HA . 114 . HA 1 1
1217 1 2 1 1 115 PRO HD2 . 115 . HD2 1 1
1218 1 1 1 1 114 VAL HA . 114 . HA 1 1
1218 1 2 1 1 152 ALA H . 152 . HN 1 1
1219 1 1 1 1 114 VAL HB . 114 . HB 1 1
1219 1 2 1 1 115 PRO HB2 . 115 . HB2 1 1
1220 1 1 1 1 114 VAL HB . 114 . HB 1 1
1220 1 2 1 1 115 PRO HB3 . 115 . HB1 1 1
1221 1 1 1 1 114 VAL HB . 114 . HB 1 1
1221 1 2 1 1 115 PRO HD2 . 115 . HD2 1 1
1222 1 1 1 1 114 VAL HB . 114 . HB 1 1
1222 1 2 1 1 115 PRO HD3 . 115 . HD1 1 1
1223 1 1 1 1 114 VAL HB . 114 . HB 1 1
1223 1 2 1 1 121 VAL HB . 121 . HB 1 1
1224 1 1 1 1 114 VAL HB . 114 . HB 1 1
1224 1 2 1 1 150 ALA MB . 150 . HB# 1 1
1225 1 1 1 1 114 VAL HB . 114 . HB 1 1
1225 1 2 1 1 152 ALA MB . 152 . HB# 1 1
1226 1 1 1 1 114 VAL HB . 114 . HB 1 1
1226 1 2 1 1 161 PHE HE1 . 161 . HE2 1 1
1227 1 1 1 1 114 VAL MG1 . 114 . HG1# 1 1
1227 1 2 1 1 115 PRO HD2 . 115 . HD2 1 1
1228 1 1 1 1 114 VAL MG1 . 114 . HG1# 1 1
1228 1 2 1 1 115 PRO HD3 . 115 . HD1 1 1
1229 1 1 1 1 114 VAL MG1 . 114 . HG1# 1 1
1229 1 2 1 1 151 ASN HA . 151 . HA 1 1
1230 1 1 1 1 114 VAL MG1 . 114 . HG1# 1 1
1230 1 2 1 1 151 ASN HB2 . 151 . HB2 1 1
1231 1 1 1 1 114 VAL MG1 . 114 . HG1# 1 1
1231 1 2 1 1 151 ASN HB3 . 151 . HB1 1 1
1232 1 1 1 1 114 VAL MG1 . 114 . HG1# 1 1
1232 1 2 1 1 152 ALA H . 152 . HN 1 1
1233 1 1 1 1 114 VAL MG1 . 114 . HG1# 1 1
1233 1 2 1 1 152 ALA HA . 152 . HA 1 1
1234 1 1 1 1 114 VAL MG1 . 114 . HG1# 1 1
1234 1 2 1 1 152 ALA MB . 152 . HB# 1 1
1235 1 1 1 1 114 VAL MG1 . 114 . HG1# 1 1
1235 1 2 1 1 153 GLU H . 153 . HN 1 1
1236 1 1 1 1 114 VAL MG1 . 114 . HG1# 1 1
1236 1 2 1 1 161 PHE QD . 161 . HD2 1 1
1237 1 1 1 1 114 VAL MG1 . 114 . HG1# 1 1
1237 1 2 1 1 161 PHE HE1 . 161 . HE2 1 1
1238 1 1 1 1 114 VAL MG1 . 114 . HG1# 1 1
1238 1 2 1 1 161 PHE HZ . 161 . HZ 1 1
1239 1 1 1 1 114 VAL MG1 . 114 . HG1# 1 1
1239 1 2 1 1 162 ASP H . 162 . HN 1 1
1240 1 1 1 1 114 VAL MG2 . 114 . HG2# 1 1
1240 1 2 1 1 115 PRO HD2 . 115 . HD2 1 1
1241 1 1 1 1 114 VAL MG2 . 114 . HG2# 1 1
1241 1 2 1 1 121 VAL QG . 121 . HG* 1 1
1242 1 1 1 1 114 VAL MG2 . 114 . HG2# 1 1
1242 1 2 1 1 150 ALA MB . 150 . HB# 1 1
1243 1 1 1 1 114 VAL MG2 . 114 . HG2# 1 1
1243 1 2 1 1 152 ALA H . 152 . HN 1 1
1244 1 1 1 1 114 VAL MG2 . 114 . HG2# 1 1
1244 1 2 1 1 161 PHE HE1 . 161 . HE2 1 1
1245 1 1 1 1 114 VAL MG2 . 114 . HG2# 1 1
1245 1 2 1 1 162 ASP H . 162 . HN 1 1
1246 1 1 1 1 115 PRO HA . 115 . HA 1 1
1246 1 2 1 1 116 VAL H . 116 . HN 1 1
1247 1 1 1 1 115 PRO HA . 115 . HA 1 1
1247 1 2 1 1 116 VAL MG1 . 116 . HG1# 1 1
1248 1 1 1 1 115 PRO HA . 115 . HA 1 1
1248 1 2 1 1 116 VAL QG . 116 . HG* 1 1
1249 1 1 1 1 115 PRO HA . 115 . HA 1 1
1249 1 2 1 1 116 VAL MG2 . 116 . HG2# 1 1
1250 1 1 1 1 115 PRO HA . 115 . HA 1 1
1250 1 2 1 1 121 VAL QG . 121 . HG* 1 1
1251 1 1 1 1 115 PRO HB2 . 115 . HB2 1 1
1251 1 2 1 1 116 VAL HA . 116 . HA 1 1
1252 1 1 1 1 115 PRO HB2 . 115 . HB2 1 1
1252 1 2 1 1 118 ASP H . 118 . HN 1 1
1253 1 1 1 1 115 PRO HB2 . 115 . HB2 1 1
1253 1 2 1 1 121 VAL QG . 121 . HG* 1 1
1254 1 1 1 1 115 PRO HB3 . 115 . HB1 1 1
1254 1 2 1 1 116 VAL H . 116 . HN 1 1
1255 1 1 1 1 115 PRO HD2 . 115 . HD2 1 1
1255 1 2 1 1 121 VAL QG . 121 . HG* 1 1
1256 1 1 1 1 115 PRO HD2 . 115 . HD2 1 1
1256 1 2 1 1 152 ALA MB . 152 . HB# 1 1
1257 1 1 1 1 115 PRO HD3 . 115 . HD1 1 1
1257 1 2 1 1 121 VAL QG . 121 . HG* 1 1
1258 1 1 1 1 115 PRO HG2 . 115 . HG2 1 1
1258 1 2 1 1 116 VAL H . 116 . HN 1 1
1259 1 1 1 1 115 PRO HG2 . 115 . HG2 1 1
1259 1 2 1 1 118 ASP H . 118 . HN 1 1
1260 1 1 1 1 115 PRO HG2 . 115 . HG2 1 1
1260 1 2 1 1 121 VAL H . 121 . HN 1 1
1261 1 1 1 1 115 PRO HG2 . 115 . HG2 1 1
1261 1 2 1 1 121 VAL QG . 121 . HG* 1 1
1262 1 1 1 1 116 VAL H . 116 . HN 1 1
1262 1 2 1 1 116 VAL HB . 116 . HB 1 1
1263 1 1 1 1 116 VAL H . 116 . HN 1 1
1263 1 2 1 1 116 VAL MG1 . 116 . HG1# 1 1
1264 1 1 1 1 116 VAL H . 116 . HN 1 1
1264 1 2 1 1 116 VAL QG . 116 . HG* 1 1
1265 1 1 1 1 116 VAL H . 116 . HN 1 1
1265 1 2 1 1 116 VAL MG2 . 116 . HG2# 1 1
1266 1 1 1 1 116 VAL H . 116 . HN 1 1
1266 1 2 1 1 118 ASP H . 118 . HN 1 1
1267 1 1 1 1 116 VAL H . 116 . HN 1 1
1267 1 2 1 1 118 ASP QB . 118 . HB# 1 1
1268 1 1 1 1 116 VAL HA . 116 . HA 1 1
1268 1 2 1 1 116 VAL MG1 . 116 . HG1# 1 1
1269 1 1 1 1 116 VAL HA . 116 . HA 1 1
1269 1 2 1 1 116 VAL QG . 116 . HG* 1 1
1270 1 1 1 1 116 VAL HA . 116 . HA 1 1
1270 1 2 1 1 116 VAL MG2 . 116 . HG2# 1 1
1271 1 1 1 1 116 VAL HA . 116 . HA 1 1
1271 1 2 1 1 118 ASP H . 118 . HN 1 1
1272 1 1 1 1 116 VAL HA . 116 . HA 1 1
1272 1 2 1 1 121 VAL HB . 121 . HB 1 1
1273 1 1 1 1 116 VAL HA . 116 . HA 1 1
1273 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
1274 1 1 1 1 116 VAL HA . 116 . HA 1 1
1274 1 2 1 1 121 VAL QG . 121 . HG* 1 1
1275 1 1 1 1 116 VAL HA . 116 . HA 1 1
1275 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
1276 1 1 1 1 116 VAL HA . 116 . HA 1 1
1276 1 2 1 1 122 GLN H . 122 . HN 1 1
1277 1 1 1 1 116 VAL HA . 116 . HA 1 1
1277 1 2 1 1 122 GLN HE21 . 122 . HE21 1 1
1278 1 1 1 1 116 VAL HA . 116 . HA 1 1
1278 1 2 1 1 149 HIS HA . 149 . HA 1 1
1279 1 1 1 1 116 VAL HA . 116 . HA 1 1
1279 1 2 1 1 150 ALA MB . 150 . HB# 1 1
1280 1 1 1 1 116 VAL HB . 116 . HB 1 1
1280 1 2 1 1 117 HIS H . 117 . HN 1 1
1281 1 1 1 1 116 VAL QG . 116 . HG* 1 1
1281 1 2 1 1 117 HIS HB2 . 117 . HB2 1 1
1282 1 1 1 1 116 VAL QG . 116 . HG* 1 1
1282 1 2 1 1 147 VAL H . 147 . HN 1 1
1283 1 1 1 1 116 VAL QG . 116 . HG* 1 1
1283 1 2 1 1 147 VAL HA . 147 . HA 1 1
1284 1 1 1 1 116 VAL QG . 116 . HG* 1 1
1284 1 2 1 1 147 VAL HB . 147 . HB 1 1
1285 1 1 1 1 116 VAL QG . 116 . HG* 1 1
1285 1 2 1 1 147 VAL QG . 147 . HG* 1 1
1286 1 1 1 1 116 VAL QG . 116 . HG* 1 1
1286 1 2 1 1 148 VAL H . 148 . HN 1 1
1287 1 1 1 1 116 VAL QG . 116 . HG* 1 1
1287 1 2 1 1 149 HIS HA . 149 . HA 1 1
1288 1 1 1 1 116 VAL QG . 116 . HG* 1 1
1288 1 2 1 1 149 HIS QB . 149 . HB# 1 1
1289 1 1 1 1 116 VAL QG . 116 . HG* 1 1
1289 1 2 1 1 150 ALA H . 150 . HN 1 1
1290 1 1 1 1 116 VAL QG . 116 . HG* 1 1
1290 1 2 1 1 150 ALA MB . 150 . HB# 1 1
1291 1 1 1 1 116 VAL MG1 . 116 . HG1# 1 1
1291 1 2 1 1 117 HIS H . 117 . HN 1 1
1292 1 1 1 1 116 VAL MG1 . 116 . HG1# 1 1
1292 1 2 1 1 117 HIS HB2 . 117 . HB2 1 1
1293 1 1 1 1 116 VAL MG2 . 116 . HG2# 1 1
1293 1 2 1 1 117 HIS H . 117 . HN 1 1
1294 1 1 1 1 116 VAL MG2 . 116 . HG2# 1 1
1294 1 2 1 1 117 HIS HB2 . 117 . HB2 1 1
1295 1 1 1 1 117 HIS H . 117 . HN 1 1
1295 1 2 1 1 117 HIS HB2 . 117 . HB2 1 1
1296 1 1 1 1 117 HIS H . 117 . HN 1 1
1296 1 2 1 1 118 ASP H . 118 . HN 1 1
1297 1 1 1 1 117 HIS H . 117 . HN 1 1
1297 1 2 1 1 118 ASP QB . 118 . HB# 1 1
1298 1 1 1 1 117 HIS H . 117 . HN 1 1
1298 1 2 1 1 121 VAL HB . 121 . HB 1 1
1299 1 1 1 1 117 HIS H . 117 . HN 1 1
1299 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
1300 1 1 1 1 117 HIS H . 117 . HN 1 1
1300 1 2 1 1 121 VAL QG . 121 . HG* 1 1
1301 1 1 1 1 117 HIS H . 117 . HN 1 1
1301 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
1302 1 1 1 1 117 HIS H . 117 . HN 1 1
1302 1 2 1 1 122 GLN HA . 122 . HA 1 1
1303 1 1 1 1 117 HIS H . 117 . HN 1 1
1303 1 2 1 1 122 GLN HE21 . 122 . HE21 1 1
1304 1 1 1 1 117 HIS H . 117 . HN 1 1
1304 1 2 1 1 122 GLN HE22 . 122 . HE22 1 1
1305 1 1 1 1 117 HIS H . 117 . HN 1 1
1305 1 2 1 1 122 GLN HG2 . 122 . HG2 1 1
1306 1 1 1 1 117 HIS H . 117 . HN 1 1
1306 1 2 1 1 147 VAL H . 147 . HN 1 1
1307 1 1 1 1 117 HIS H . 117 . HN 1 1
1307 1 2 1 1 147 VAL HB . 147 . HB 1 1
1308 1 1 1 1 117 HIS H . 117 . HN 1 1
1308 1 2 1 1 147 VAL MG1 . 147 . HG1# 1 1
1309 1 1 1 1 117 HIS H . 117 . HN 1 1
1309 1 2 1 1 147 VAL QG . 147 . HG* 1 1
1310 1 1 1 1 117 HIS H . 117 . HN 1 1
1310 1 2 1 1 147 VAL MG2 . 147 . HG2# 1 1
1311 1 1 1 1 117 HIS H . 117 . HN 1 1
1311 1 2 1 1 150 ALA MB . 150 . HB# 1 1
1312 1 1 1 1 117 HIS HA . 117 . HA 1 1
1312 1 2 1 1 118 ASP HA . 118 . HA 1 1
1313 1 1 1 1 117 HIS HA . 117 . HA 1 1
1313 1 2 1 1 121 VAL QG . 121 . HG* 1 1
1314 1 1 1 1 117 HIS HA . 117 . HA 1 1
1314 1 2 1 1 122 GLN HE21 . 122 . HE21 1 1
1315 1 1 1 1 117 HIS HA . 117 . HA 1 1
1315 1 2 1 1 122 GLN HE22 . 122 . HE22 1 1
1316 1 1 1 1 117 HIS HA . 117 . HA 1 1
1316 1 2 1 1 122 GLN HG3 . 122 . HG1 1 1
1317 1 1 1 1 117 HIS HA . 117 . HA 1 1
1317 1 2 1 1 144 LEU QD . 144 . HD* 1 1
1318 1 1 1 1 117 HIS HA . 117 . HA 1 1
1318 1 2 1 1 147 VAL HB . 147 . HB 1 1
1319 1 1 1 1 117 HIS HA . 117 . HA 1 1
1319 1 2 1 1 147 VAL QG . 147 . HG* 1 1
1320 1 1 1 1 117 HIS HB2 . 117 . HB2 1 1
1320 1 2 1 1 147 VAL MG1 . 147 . HG1# 1 1
1321 1 1 1 1 117 HIS HB2 . 117 . HB2 1 1
1321 1 2 1 1 147 VAL QG . 147 . HG* 1 1
1322 1 1 1 1 117 HIS HB2 . 117 . HB2 1 1
1322 1 2 1 1 147 VAL MG2 . 147 . HG2# 1 1
1323 1 1 1 1 117 HIS HB3 . 117 . HB1 1 1
1323 1 2 1 1 118 ASP H . 118 . HN 1 1
1324 1 1 1 1 118 ASP H . 118 . HN 1 1
1324 1 2 1 1 118 ASP QB . 118 . HB# 1 1
1325 1 1 1 1 118 ASP H . 118 . HN 1 1
1325 1 2 1 1 121 VAL H . 121 . HN 1 1
1326 1 1 1 1 118 ASP H . 118 . HN 1 1
1326 1 2 1 1 121 VAL HB . 121 . HB 1 1
1327 1 1 1 1 118 ASP H . 118 . HN 1 1
1327 1 2 1 1 121 VAL QG . 121 . HG* 1 1
1328 1 1 1 1 118 ASP H . 118 . HN 1 1
1328 1 2 1 1 122 GLN H . 122 . HN 1 1
1329 1 1 1 1 118 ASP H . 118 . HN 1 1
1329 1 2 1 1 122 GLN HE21 . 122 . HE21 1 1
1330 1 1 1 1 118 ASP H . 118 . HN 1 1
1330 1 2 1 1 122 GLN HG2 . 122 . HG2 1 1
1331 1 1 1 1 118 ASP HA . 118 . HA 1 1
1331 1 2 1 1 121 VAL QG . 121 . HG* 1 1
1332 1 1 1 1 118 ASP QB . 118 . HB# 1 1
1332 1 2 1 1 119 PRO HA . 119 . HA 1 1
1333 1 1 1 1 118 ASP QB . 118 . HB# 1 1
1333 1 2 1 1 120 VAL H . 120 . HN 1 1
1334 1 1 1 1 118 ASP QB . 118 . HB# 1 1
1334 1 2 1 1 120 VAL QG . 120 . HG* 1 1
1335 1 1 1 1 118 ASP QB . 118 . HB# 1 1
1335 1 2 1 1 121 VAL H . 121 . HN 1 1
1336 1 1 1 1 118 ASP QB . 118 . HB# 1 1
1336 1 2 1 1 121 VAL HB . 121 . HB 1 1
1337 1 1 1 1 118 ASP QB . 118 . HB# 1 1
1337 1 2 1 1 121 VAL QG . 121 . HG* 1 1
1338 1 1 1 1 118 ASP HB2 . 118 . HB2 1 1
1338 1 2 1 1 121 VAL H . 121 . HN 1 1
1339 1 1 1 1 118 ASP HB3 . 118 . HB1 1 1
1339 1 2 1 1 121 VAL H . 121 . HN 1 1
1340 1 1 1 1 119 PRO HA . 119 . HA 1 1
1340 1 2 1 1 121 VAL H . 121 . HN 1 1
1341 1 1 1 1 119 PRO HA . 119 . HA 1 1
1341 1 2 1 1 122 GLN H . 122 . HN 1 1
1342 1 1 1 1 119 PRO HA . 119 . HA 1 1
1342 1 2 1 1 123 ASP H . 123 . HN 1 1
1343 1 1 1 1 119 PRO HB2 . 119 . HB2 1 1
1343 1 2 1 1 120 VAL H . 120 . HN 1 1
1344 1 1 1 1 119 PRO HB3 . 119 . HB1 1 1
1344 1 2 1 1 120 VAL H . 120 . HN 1 1
1345 1 1 1 1 119 PRO HB3 . 119 . HB1 1 1
1345 1 2 1 1 120 VAL QG . 120 . HG* 1 1
1346 1 1 1 1 119 PRO HD2 . 119 . HD2 1 1
1346 1 2 1 1 120 VAL H . 120 . HN 1 1
1347 1 1 1 1 119 PRO HD2 . 119 . HD2 1 1
1347 1 2 1 1 120 VAL QG . 120 . HG* 1 1
1348 1 1 1 1 119 PRO HG2 . 119 . HG2 1 1
1348 1 2 1 1 120 VAL H . 120 . HN 1 1
1349 1 1 1 1 120 VAL H . 120 . HN 1 1
1349 1 2 1 1 120 VAL HB . 120 . HB 1 1
1350 1 1 1 1 120 VAL H . 120 . HN 1 1
1350 1 2 1 1 120 VAL MG1 . 120 . HG1# 1 1
1351 1 1 1 1 120 VAL H . 120 . HN 1 1
1351 1 2 1 1 120 VAL QG . 120 . HG* 1 1
1352 1 1 1 1 120 VAL H . 120 . HN 1 1
1352 1 2 1 1 120 VAL MG2 . 120 . HG2# 1 1
1353 1 1 1 1 120 VAL H . 120 . HN 1 1
1353 1 2 1 1 121 VAL H . 121 . HN 1 1
1354 1 1 1 1 120 VAL H . 120 . HN 1 1
1354 1 2 1 1 122 GLN H . 122 . HN 1 1
1355 1 1 1 1 120 VAL HA . 120 . HA 1 1
1355 1 2 1 1 120 VAL MG1 . 120 . HG1# 1 1
1356 1 1 1 1 120 VAL HA . 120 . HA 1 1
1356 1 2 1 1 120 VAL QG . 120 . HG* 1 1
1357 1 1 1 1 120 VAL HA . 120 . HA 1 1
1357 1 2 1 1 120 VAL MG2 . 120 . HG2# 1 1
1358 1 1 1 1 120 VAL HA . 120 . HA 1 1
1358 1 2 1 1 123 ASP H . 123 . HN 1 1
1359 1 1 1 1 120 VAL HA . 120 . HA 1 1
1359 1 2 1 1 123 ASP HB2 . 123 . HB2 1 1
1360 1 1 1 1 120 VAL HA . 120 . HA 1 1
1360 1 2 1 1 123 ASP QB . 123 . HB# 1 1
1361 1 1 1 1 120 VAL HA . 120 . HA 1 1
1361 1 2 1 1 123 ASP HB3 . 123 . HB1 1 1
1362 1 1 1 1 120 VAL HA . 120 . HA 1 1
1362 1 2 1 1 124 ALA H . 124 . HN 1 1
1363 1 1 1 1 120 VAL HA . 120 . HA 1 1
1363 1 2 1 1 189 PHE HZ . 189 . HZ 1 1
1364 1 1 1 1 120 VAL HB . 120 . HB 1 1
1364 1 2 1 1 121 VAL H . 121 . HN 1 1
1365 1 1 1 1 120 VAL QG . 120 . HG* 1 1
1365 1 2 1 1 121 VAL H . 121 . HN 1 1
1366 1 1 1 1 120 VAL QG . 120 . HG* 1 1
1366 1 2 1 1 121 VAL HA . 121 . HA 1 1
1367 1 1 1 1 120 VAL QG . 120 . HG* 1 1
1367 1 2 1 1 121 VAL QG . 121 . HG* 1 1
1368 1 1 1 1 120 VAL QG . 120 . HG* 1 1
1368 1 2 1 1 123 ASP H . 123 . HN 1 1
1369 1 1 1 1 120 VAL QG . 120 . HG* 1 1
1369 1 2 1 1 123 ASP QB . 123 . HB# 1 1
1370 1 1 1 1 120 VAL QG . 120 . HG* 1 1
1370 1 2 1 1 124 ALA H . 124 . HN 1 1
1371 1 1 1 1 120 VAL QG . 120 . HG* 1 1
1371 1 2 1 1 182 LYS QE . 182 . HE# 1 1
1372 1 1 1 1 120 VAL QG . 120 . HG* 1 1
1372 1 2 1 1 189 PHE HZ . 189 . HZ 1 1
1373 1 1 1 1 120 VAL MG1 . 120 . HG1# 1 1
1373 1 2 1 1 121 VAL HA . 121 . HA 1 1
1374 1 1 1 1 120 VAL MG1 . 120 . HG1# 1 1
1374 1 2 1 1 123 ASP H . 123 . HN 1 1
1375 1 1 1 1 120 VAL MG2 . 120 . HG2# 1 1
1375 1 2 1 1 121 VAL HA . 121 . HA 1 1
1376 1 1 1 1 120 VAL MG2 . 120 . HG2# 1 1
1376 1 2 1 1 123 ASP H . 123 . HN 1 1
1377 1 1 1 1 121 VAL H . 121 . HN 1 1
1377 1 2 1 1 121 VAL HB . 121 . HB 1 1
1378 1 1 1 1 121 VAL H . 121 . HN 1 1
1378 1 2 1 1 121 VAL QG . 121 . HG* 1 1
1379 1 1 1 1 121 VAL H . 121 . HN 1 1
1379 1 2 1 1 122 GLN H . 122 . HN 1 1
1380 1 1 1 1 121 VAL H . 121 . HN 1 1
1380 1 2 1 1 122 GLN HG2 . 122 . HG2 1 1
1381 1 1 1 1 121 VAL H . 121 . HN 1 1
1381 1 2 1 1 123 ASP H . 123 . HN 1 1
1382 1 1 1 1 121 VAL HA . 121 . HA 1 1
1382 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
1383 1 1 1 1 121 VAL HA . 121 . HA 1 1
1383 1 2 1 1 121 VAL QG . 121 . HG* 1 1
1384 1 1 1 1 121 VAL HA . 121 . HA 1 1
1384 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
1385 1 1 1 1 121 VAL HA . 121 . HA 1 1
1385 1 2 1 1 124 ALA H . 124 . HN 1 1
1386 1 1 1 1 121 VAL HA . 121 . HA 1 1
1386 1 2 1 1 124 ALA MB . 124 . HB# 1 1
1387 1 1 1 1 121 VAL HA . 121 . HA 1 1
1387 1 2 1 1 125 ALA H . 125 . HN 1 1
1388 1 1 1 1 121 VAL HA . 121 . HA 1 1
1388 1 2 1 1 150 ALA MB . 150 . HB# 1 1
1389 1 1 1 1 121 VAL HB . 121 . HB 1 1
1389 1 2 1 1 122 GLN H . 122 . HN 1 1
1390 1 1 1 1 121 VAL QG . 121 . HG* 1 1
1390 1 2 1 1 122 GLN HA . 122 . HA 1 1
1391 1 1 1 1 121 VAL QG . 121 . HG* 1 1
1391 1 2 1 1 122 GLN HE21 . 122 . HE21 1 1
1392 1 1 1 1 121 VAL QG . 121 . HG* 1 1
1392 1 2 1 1 122 GLN HG2 . 122 . HG2 1 1
1393 1 1 1 1 121 VAL QG . 121 . HG* 1 1
1393 1 2 1 1 123 ASP H . 123 . HN 1 1
1394 1 1 1 1 121 VAL QG . 121 . HG* 1 1
1394 1 2 1 1 125 ALA H . 125 . HN 1 1
1395 1 1 1 1 121 VAL QG . 121 . HG* 1 1
1395 1 2 1 1 125 ALA MB . 125 . HB# 1 1
1396 1 1 1 1 121 VAL QG . 121 . HG* 1 1
1396 1 2 1 1 150 ALA MB . 150 . HB# 1 1
1397 1 1 1 1 121 VAL QG . 121 . HG* 1 1
1397 1 2 1 1 151 ASN H . 151 . HN 1 1
1398 1 1 1 1 121 VAL MG1 . 121 . HG1# 1 1
1398 1 2 1 1 122 GLN H . 122 . HN 1 1
1399 1 1 1 1 121 VAL MG1 . 121 . HG1# 1 1
1399 1 2 1 1 122 GLN HG2 . 122 . HG2 1 1
1400 1 1 1 1 121 VAL MG1 . 121 . HG1# 1 1
1400 1 2 1 1 125 ALA H . 125 . HN 1 1
1401 1 1 1 1 121 VAL MG1 . 121 . HG1# 1 1
1401 1 2 1 1 150 ALA H . 150 . HN 1 1
1402 1 1 1 1 121 VAL MG1 . 121 . HG1# 1 1
1402 1 2 1 1 150 ALA MB . 150 . HB# 1 1
1403 1 1 1 1 121 VAL MG2 . 121 . HG2# 1 1
1403 1 2 1 1 122 GLN H . 122 . HN 1 1
1404 1 1 1 1 121 VAL MG2 . 121 . HG2# 1 1
1404 1 2 1 1 122 GLN HG2 . 122 . HG2 1 1
1405 1 1 1 1 121 VAL MG2 . 121 . HG2# 1 1
1405 1 2 1 1 125 ALA H . 125 . HN 1 1
1406 1 1 1 1 121 VAL MG2 . 121 . HG2# 1 1
1406 1 2 1 1 150 ALA H . 150 . HN 1 1
1407 1 1 1 1 121 VAL MG2 . 121 . HG2# 1 1
1407 1 2 1 1 150 ALA MB . 150 . HB# 1 1
1408 1 1 1 1 122 GLN H . 122 . HN 1 1
1408 1 2 1 1 122 GLN HB2 . 122 . HB2 1 1
1409 1 1 1 1 122 GLN H . 122 . HN 1 1
1409 1 2 1 1 122 GLN HG2 . 122 . HG2 1 1
1410 1 1 1 1 122 GLN H . 122 . HN 1 1
1410 1 2 1 1 123 ASP H . 123 . HN 1 1
1411 1 1 1 1 122 GLN H . 122 . HN 1 1
1411 1 2 1 1 124 ALA H . 124 . HN 1 1
1412 1 1 1 1 122 GLN H . 122 . HN 1 1
1412 1 2 1 1 125 ALA H . 125 . HN 1 1
1413 1 1 1 1 122 GLN H . 122 . HN 1 1
1413 1 2 1 1 125 ALA MB . 125 . HB# 1 1
1414 1 1 1 1 122 GLN HA . 122 . HA 1 1
1414 1 2 1 1 122 GLN HE21 . 122 . HE21 1 1
1415 1 1 1 1 122 GLN HA . 122 . HA 1 1
1415 1 2 1 1 122 GLN HE22 . 122 . HE22 1 1
1416 1 1 1 1 122 GLN HA . 122 . HA 1 1
1416 1 2 1 1 122 GLN HG2 . 122 . HG2 1 1
1417 1 1 1 1 122 GLN HA . 122 . HA 1 1
1417 1 2 1 1 123 ASP HA . 123 . HA 1 1
1418 1 1 1 1 122 GLN HA . 122 . HA 1 1
1418 1 2 1 1 125 ALA H . 125 . HN 1 1
1419 1 1 1 1 122 GLN HA . 122 . HA 1 1
1419 1 2 1 1 125 ALA MB . 125 . HB# 1 1
1420 1 1 1 1 122 GLN HA . 122 . HA 1 1
1420 1 2 1 1 126 HIS H . 126 . HN 1 1
1421 1 1 1 1 122 GLN HA . 122 . HA 1 1
1421 1 2 1 1 126 HIS HD2 . 126 . HD2 1 1
1422 1 1 1 1 122 GLN HA . 122 . HA 1 1
1422 1 2 1 1 147 VAL QG . 147 . HG* 1 1
1423 1 1 1 1 122 GLN HB2 . 122 . HB2 1 1
1423 1 2 1 1 123 ASP H . 123 . HN 1 1
1424 1 1 1 1 122 GLN HB2 . 122 . HB2 1 1
1424 1 2 1 1 123 ASP HA . 123 . HA 1 1
1425 1 1 1 1 122 GLN HB2 . 122 . HB2 1 1
1425 1 2 1 1 125 ALA MB . 125 . HB# 1 1
1426 1 1 1 1 122 GLN HB2 . 122 . HB2 1 1
1426 1 2 1 1 144 LEU QD . 144 . HD* 1 1
1427 1 1 1 1 122 GLN HB3 . 122 . HB1 1 1
1427 1 2 1 1 122 GLN HE22 . 122 . HE22 1 1
1428 1 1 1 1 122 GLN HB3 . 122 . HB1 1 1
1428 1 2 1 1 123 ASP H . 123 . HN 1 1
1429 1 1 1 1 122 GLN HE21 . 122 . HE21 1 1
1429 1 2 1 1 122 GLN HG2 . 122 . HG2 1 1
1430 1 1 1 1 122 GLN HE21 . 122 . HE21 1 1
1430 1 2 1 1 125 ALA MB . 125 . HB# 1 1
1431 1 1 1 1 122 GLN HE21 . 122 . HE21 1 1
1431 1 2 1 1 144 LEU HG . 144 . HG 1 1
1432 1 1 1 1 122 GLN HE21 . 122 . HE21 1 1
1432 1 2 1 1 146 GLU HA . 146 . HA 1 1
1433 1 1 1 1 122 GLN HE21 . 122 . HE21 1 1
1433 1 2 1 1 147 VAL H . 147 . HN 1 1
1434 1 1 1 1 122 GLN HE21 . 122 . HE21 1 1
1434 1 2 1 1 147 VAL HB . 147 . HB 1 1
1435 1 1 1 1 122 GLN HE21 . 122 . HE21 1 1
1435 1 2 1 1 147 VAL QG . 147 . HG* 1 1
1436 1 1 1 1 122 GLN HE21 . 122 . HE21 1 1
1436 1 2 1 1 165 LEU QD . 165 . HD* 1 1
1437 1 1 1 1 122 GLN HE22 . 122 . HE22 1 1
1437 1 2 1 1 125 ALA MB . 125 . HB# 1 1
1438 1 1 1 1 122 GLN HE22 . 122 . HE22 1 1
1438 1 2 1 1 126 HIS HD2 . 126 . HD2 1 1
1439 1 1 1 1 122 GLN HE22 . 122 . HE22 1 1
1439 1 2 1 1 144 LEU MD1 . 144 . HD1# 1 1
1440 1 1 1 1 122 GLN HE22 . 122 . HE22 1 1
1440 1 2 1 1 144 LEU QD . 144 . HD* 1 1
1441 1 1 1 1 122 GLN HE22 . 122 . HE22 1 1
1441 1 2 1 1 144 LEU MD2 . 144 . HD2# 1 1
1442 1 1 1 1 122 GLN HE22 . 122 . HE22 1 1
1442 1 2 1 1 144 LEU HG . 144 . HG 1 1
1443 1 1 1 1 122 GLN HE22 . 122 . HE22 1 1
1443 1 2 1 1 147 VAL H . 147 . HN 1 1
1444 1 1 1 1 122 GLN HE22 . 122 . HE22 1 1
1444 1 2 1 1 147 VAL HB . 147 . HB 1 1
1445 1 1 1 1 122 GLN HE22 . 122 . HE22 1 1
1445 1 2 1 1 147 VAL QG . 147 . HG* 1 1
1446 1 1 1 1 122 GLN HG3 . 122 . HG1 1 1
1446 1 2 1 1 126 HIS HD2 . 126 . HD2 1 1
1447 1 1 1 1 123 ASP H . 123 . HN 1 1
1447 1 2 1 1 123 ASP HB2 . 123 . HB2 1 1
1448 1 1 1 1 123 ASP H . 123 . HN 1 1
1448 1 2 1 1 123 ASP QB . 123 . HB# 1 1
1449 1 1 1 1 123 ASP H . 123 . HN 1 1
1449 1 2 1 1 123 ASP HB3 . 123 . HB1 1 1
1450 1 1 1 1 123 ASP H . 123 . HN 1 1
1450 1 2 1 1 124 ALA H . 124 . HN 1 1
1451 1 1 1 1 123 ASP H . 123 . HN 1 1
1451 1 2 1 1 125 ALA MB . 125 . HB# 1 1
1452 1 1 1 1 123 ASP HA . 123 . HA 1 1
1452 1 2 1 1 125 ALA H . 125 . HN 1 1
1453 1 1 1 1 123 ASP HA . 123 . HA 1 1
1453 1 2 1 1 125 ALA MB . 125 . HB# 1 1
1454 1 1 1 1 123 ASP HA . 123 . HA 1 1
1454 1 2 1 1 126 HIS H . 126 . HN 1 1
1455 1 1 1 1 123 ASP HA . 123 . HA 1 1
1455 1 2 1 1 126 HIS HB2 . 126 . HB2 1 1
1456 1 1 1 1 123 ASP HA . 123 . HA 1 1
1456 1 2 1 1 126 HIS HD2 . 126 . HD2 1 1
1457 1 1 1 1 123 ASP QB . 123 . HB# 1 1
1457 1 2 1 1 124 ALA H . 124 . HN 1 1
1458 1 1 1 1 123 ASP QB . 123 . HB# 1 1
1458 1 2 1 1 124 ALA MB . 124 . HB# 1 1
1459 1 1 1 1 123 ASP QB . 123 . HB# 1 1
1459 1 2 1 1 189 PHE QE . 189 . HE1 1 1
1460 1 1 1 1 123 ASP HB2 . 123 . HB2 1 1
1460 1 2 1 1 124 ALA H . 124 . HN 1 1
1461 1 1 1 1 123 ASP HB2 . 123 . HB2 1 1
1461 1 2 1 1 189 PHE QE . 189 . HE1 1 1
1462 1 1 1 1 123 ASP HB3 . 123 . HB1 1 1
1462 1 2 1 1 124 ALA H . 124 . HN 1 1
1463 1 1 1 1 123 ASP HB3 . 123 . HB1 1 1
1463 1 2 1 1 189 PHE QE . 189 . HE1 1 1
1464 1 1 1 1 124 ALA H . 124 . HN 1 1
1464 1 2 1 1 124 ALA MB . 124 . HB# 1 1
1465 1 1 1 1 124 ALA H . 124 . HN 1 1
1465 1 2 1 1 125 ALA MB . 125 . HB# 1 1
1466 1 1 1 1 124 ALA H . 124 . HN 1 1
1466 1 2 1 1 189 PHE QE . 189 . HE1 1 1
1467 1 1 1 1 124 ALA H . 124 . HN 1 1
1467 1 2 1 1 189 PHE HZ . 189 . HZ 1 1
1468 1 1 1 1 124 ALA HA . 124 . HA 1 1
1468 1 2 1 1 127 HIS H . 127 . HN 1 1
1469 1 1 1 1 124 ALA HA . 124 . HA 1 1
1469 1 2 1 1 127 HIS QB . 127 . HB# 1 1
1470 1 1 1 1 124 ALA HA . 124 . HA 1 1
1470 1 2 1 1 128 ALA H . 128 . HN 1 1
1471 1 1 1 1 124 ALA HA . 124 . HA 1 1
1471 1 2 1 1 128 ALA MB . 128 . HB# 1 1
1472 1 1 1 1 124 ALA HA . 124 . HA 1 1
1472 1 2 1 1 180 VAL QG . 180 . HG1# 1 1
1473 1 1 1 1 124 ALA HA . 124 . HA 1 1
1473 1 2 1 1 189 PHE QD . 189 . HD1 1 1
1474 1 1 1 1 124 ALA HA . 124 . HA 1 1
1474 1 2 1 1 189 PHE QE . 189 . HE2 1 1
1475 1 1 1 1 124 ALA MB . 124 . HB# 1 1
1475 1 2 1 1 125 ALA H . 125 . HN 1 1
1476 1 1 1 1 124 ALA MB . 124 . HB# 1 1
1476 1 2 1 1 128 ALA MB . 128 . HB# 1 1
1477 1 1 1 1 124 ALA MB . 124 . HB# 1 1
1477 1 2 1 1 161 PHE QB . 161 . HB# 1 1
1478 1 1 1 1 124 ALA MB . 124 . HB# 1 1
1478 1 2 1 1 161 PHE QD . 161 . HD1 1 1
1479 1 1 1 1 124 ALA MB . 124 . HB# 1 1
1479 1 2 1 1 180 VAL QG . 180 . HG1# 1 1
1480 1 1 1 1 124 ALA MB . 124 . HB# 1 1
1480 1 2 1 1 189 PHE HB2 . 189 . HB2 1 1
1481 1 1 1 1 124 ALA MB . 124 . HB# 1 1
1481 1 2 1 1 189 PHE QE . 189 . HE2 1 1
1482 1 1 1 1 125 ALA H . 125 . HN 1 1
1482 1 2 1 1 125 ALA MB . 125 . HB# 1 1
1483 1 1 1 1 125 ALA H . 125 . HN 1 1
1483 1 2 1 1 126 HIS H . 126 . HN 1 1
1484 1 1 1 1 125 ALA H . 125 . HN 1 1
1484 1 2 1 1 126 HIS HB2 . 126 . HB2 1 1
1485 1 1 1 1 125 ALA H . 125 . HN 1 1
1485 1 2 1 1 127 HIS H . 127 . HN 1 1
1486 1 1 1 1 125 ALA H . 125 . HN 1 1
1486 1 2 1 1 128 ALA H . 128 . HN 1 1
1487 1 1 1 1 125 ALA H . 125 . HN 1 1
1487 1 2 1 1 144 LEU QD . 144 . HD* 1 1
1488 1 1 1 1 125 ALA H . 125 . HN 1 1
1488 1 2 1 1 180 VAL QG . 180 . HG1# 1 1
1489 1 1 1 1 125 ALA HA . 125 . HA 1 1
1489 1 2 1 1 128 ALA H . 128 . HN 1 1
1490 1 1 1 1 125 ALA HA . 125 . HA 1 1
1490 1 2 1 1 165 LEU QD . 165 . HD* 1 1
1491 1 1 1 1 125 ALA HA . 125 . HA 1 1
1491 1 2 1 1 178 VAL QG . 178 . HG* 1 1
1492 1 1 1 1 125 ALA MB . 125 . HB# 1 1
1492 1 2 1 1 126 HIS H . 126 . HN 1 1
1493 1 1 1 1 125 ALA MB . 125 . HB# 1 1
1493 1 2 1 1 126 HIS HA . 126 . HA 1 1
1494 1 1 1 1 125 ALA MB . 125 . HB# 1 1
1494 1 2 1 1 126 HIS HB2 . 126 . HB2 1 1
1495 1 1 1 1 125 ALA MB . 125 . HB# 1 1
1495 1 2 1 1 128 ALA MB . 128 . HB# 1 1
1496 1 1 1 1 125 ALA MB . 125 . HB# 1 1
1496 1 2 1 1 144 LEU QD . 144 . HD* 1 1
1497 1 1 1 1 125 ALA MB . 125 . HB# 1 1
1497 1 2 1 1 147 VAL HB . 147 . HB 1 1
1498 1 1 1 1 125 ALA MB . 125 . HB# 1 1
1498 1 2 1 1 165 LEU MD1 . 165 . HD1# 1 1
1499 1 1 1 1 125 ALA MB . 125 . HB# 1 1
1499 1 2 1 1 165 LEU QD . 165 . HD* 1 1
1500 1 1 1 1 125 ALA MB . 125 . HB# 1 1
1500 1 2 1 1 165 LEU MD2 . 165 . HD2# 1 1
1501 1 1 1 1 125 ALA MB . 125 . HB# 1 1
1501 1 2 1 1 165 LEU HG . 165 . HG 1 1
1502 1 1 1 1 125 ALA MB . 125 . HB# 1 1
1502 1 2 1 1 178 VAL QG . 178 . HG* 1 1
1503 1 1 1 1 126 HIS H . 126 . HN 1 1
1503 1 2 1 1 126 HIS HB2 . 126 . HB2 1 1
1504 1 1 1 1 126 HIS H . 126 . HN 1 1
1504 1 2 1 1 126 HIS HD2 . 126 . HD2 1 1
1505 1 1 1 1 126 HIS H . 126 . HN 1 1
1505 1 2 1 1 129 ILE H . 129 . HN 1 1
1506 1 1 1 1 126 HIS H . 126 . HN 1 1
1506 1 2 1 1 144 LEU MD1 . 144 . HD1# 1 1
1507 1 1 1 1 126 HIS H . 126 . HN 1 1
1507 1 2 1 1 144 LEU QD . 144 . HD* 1 1
1508 1 1 1 1 126 HIS H . 126 . HN 1 1
1508 1 2 1 1 144 LEU MD2 . 144 . HD2# 1 1
1509 1 1 1 1 126 HIS HA . 126 . HA 1 1
1509 1 2 1 1 126 HIS HD2 . 126 . HD2 1 1
1510 1 1 1 1 126 HIS HA . 126 . HA 1 1
1510 1 2 1 1 129 ILE H . 129 . HN 1 1
1511 1 1 1 1 126 HIS HA . 126 . HA 1 1
1511 1 2 1 1 129 ILE HB . 129 . HB 1 1
1512 1 1 1 1 126 HIS HA . 126 . HA 1 1
1512 1 2 1 1 129 ILE QG . 129 . HG1# 1 1
1513 1 1 1 1 126 HIS HA . 126 . HA 1 1
1513 1 2 1 1 129 ILE MG . 129 . HG2# 1 1
1514 1 1 1 1 126 HIS HA . 126 . HA 1 1
1514 1 2 1 1 144 LEU QB . 144 . HB# 1 1
1515 1 1 1 1 126 HIS HA . 126 . HA 1 1
1515 1 2 1 1 144 LEU QD . 144 . HD* 1 1
1516 1 1 1 1 126 HIS HB2 . 126 . HB2 1 1
1516 1 2 1 1 126 HIS HD2 . 126 . HD2 1 1
1517 1 1 1 1 126 HIS HB2 . 126 . HB2 1 1
1517 1 2 1 1 127 HIS H . 127 . HN 1 1
1518 1 1 1 1 126 HIS HB3 . 126 . HB1 1 1
1518 1 2 1 1 127 HIS H . 127 . HN 1 1
1519 1 1 1 1 126 HIS HD2 . 126 . HD2 1 1
1519 1 2 1 1 144 LEU QD . 144 . HD* 1 1
1520 1 1 1 1 127 HIS H . 127 . HN 1 1
1520 1 2 1 1 129 ILE H . 129 . HN 1 1
1521 1 1 1 1 127 HIS HA . 127 . HA 1 1
1521 1 2 1 1 128 ALA HA . 128 . HA 1 1
1522 1 1 1 1 127 HIS HA . 127 . HA 1 1
1522 1 2 1 1 130 LYS H . 130 . HN 1 1
1523 1 1 1 1 127 HIS HA . 127 . HA 1 1
1523 1 2 1 1 130 LYS HD2 . 130 . HD2 1 1
1524 1 1 1 1 127 HIS HA . 127 . HA 1 1
1524 1 2 1 1 130 LYS QD . 130 . HD# 1 1
1525 1 1 1 1 127 HIS HA . 127 . HA 1 1
1525 1 2 1 1 130 LYS HD3 . 130 . HD1 1 1
1526 1 1 1 1 127 HIS HA . 127 . HA 1 1
1526 1 2 1 1 130 LYS HG2 . 130 . HG2 1 1
1527 1 1 1 1 127 HIS HA . 127 . HA 1 1
1527 1 2 1 1 130 LYS HG3 . 130 . HG1 1 1
1528 1 1 1 1 127 HIS QB . 127 . HB# 1 1
1528 1 2 1 1 128 ALA H . 128 . HN 1 1
1529 1 1 1 1 127 HIS QB . 127 . HB# 1 1
1529 1 2 1 1 128 ALA MB . 128 . HB# 1 1
1530 1 1 1 1 127 HIS QB . 127 . HB# 1 1
1530 1 2 1 1 130 LYS HG3 . 130 . HG1 1 1
1531 1 1 1 1 127 HIS QB . 127 . HB# 1 1
1531 1 2 1 1 180 VAL QG . 180 . HG1# 1 1
1532 1 1 1 1 128 ALA H . 128 . HN 1 1
1532 1 2 1 1 128 ALA MB . 128 . HB# 1 1
1533 1 1 1 1 128 ALA H . 128 . HN 1 1
1533 1 2 1 1 129 ILE H . 129 . HN 1 1
1534 1 1 1 1 128 ALA H . 128 . HN 1 1
1534 1 2 1 1 129 ILE HB . 129 . HB 1 1
1535 1 1 1 1 128 ALA H . 128 . HN 1 1
1535 1 2 1 1 132 ILE MD . 132 . HD1# 1 1
1536 1 1 1 1 128 ALA H . 128 . HN 1 1
1536 1 2 1 1 180 VAL QG . 180 . HG2# 1 1
1537 1 1 1 1 128 ALA HA . 128 . HA 1 1
1537 1 2 1 1 131 THR HB . 131 . HB 1 1
1538 1 1 1 1 128 ALA HA . 128 . HA 1 1
1538 1 2 1 1 132 ILE H . 132 . HN 1 1
1539 1 1 1 1 128 ALA HA . 128 . HA 1 1
1539 1 2 1 1 191 LEU HA . 191 . HA 1 1
1540 1 1 1 1 128 ALA HA . 128 . HA 1 1
1540 1 2 1 1 191 LEU MD2 . 191 . HD2# 1 1
1541 1 1 1 1 128 ALA MB . 128 . HB# 1 1
1541 1 2 1 1 129 ILE H . 129 . HN 1 1
1542 1 1 1 1 128 ALA MB . 128 . HB# 1 1
1542 1 2 1 1 129 ILE HB . 129 . HB 1 1
1543 1 1 1 1 128 ALA MB . 128 . HB# 1 1
1543 1 2 1 1 129 ILE QG . 129 . HG1# 1 1
1544 1 1 1 1 128 ALA MB . 128 . HB# 1 1
1544 1 2 1 1 131 THR HB . 131 . HB 1 1
1545 1 1 1 1 128 ALA MB . 128 . HB# 1 1
1545 1 2 1 1 132 ILE MD . 132 . HD1# 1 1
1546 1 1 1 1 128 ALA MB . 128 . HB# 1 1
1546 1 2 1 1 132 ILE HG12 . 132 . HG12 1 1
1547 1 1 1 1 128 ALA MB . 128 . HB# 1 1
1547 1 2 1 1 132 ILE HG13 . 132 . HG11 1 1
1548 1 1 1 1 128 ALA MB . 128 . HB# 1 1
1548 1 2 1 1 178 VAL HB . 178 . HB 1 1
1549 1 1 1 1 128 ALA MB . 128 . HB# 1 1
1549 1 2 1 1 178 VAL QG . 178 . HG* 1 1
1550 1 1 1 1 128 ALA MB . 128 . HB# 1 1
1550 1 2 1 1 179 GLU H . 179 . HN 1 1
1551 1 1 1 1 128 ALA MB . 128 . HB# 1 1
1551 1 2 1 1 180 VAL H . 180 . HN 1 1
1552 1 1 1 1 128 ALA MB . 128 . HB# 1 1
1552 1 2 1 1 180 VAL HB . 180 . HB 1 1
1553 1 1 1 1 128 ALA MB . 128 . HB# 1 1
1553 1 2 1 1 180 VAL QG . 180 . HG2# 1 1
1554 1 1 1 1 128 ALA MB . 128 . HB# 1 1
1554 1 2 1 1 189 PHE HB3 . 189 . HB1 1 1
1555 1 1 1 1 128 ALA MB . 128 . HB# 1 1
1555 1 2 1 1 191 LEU HB2 . 191 . HB2 1 1
1556 1 1 1 1 128 ALA MB . 128 . HB# 1 1
1556 1 2 1 1 191 LEU HG . 191 . HG 1 1
1557 1 1 1 1 129 ILE H . 129 . HN 1 1
1557 1 2 1 1 129 ILE HB . 129 . HB 1 1
1558 1 1 1 1 129 ILE H . 129 . HN 1 1
1558 1 2 1 1 129 ILE MD . 129 . HD1# 1 1
1559 1 1 1 1 129 ILE H . 129 . HN 1 1
1559 1 2 1 1 129 ILE QG . 129 . HG1# 1 1
1560 1 1 1 1 129 ILE H . 129 . HN 1 1
1560 1 2 1 1 132 ILE H . 132 . HN 1 1
1561 1 1 1 1 129 ILE H . 129 . HN 1 1
1561 1 2 1 1 132 ILE MD . 132 . HD1# 1 1
1562 1 1 1 1 129 ILE H . 129 . HN 1 1
1562 1 2 1 1 178 VAL QG . 178 . HG* 1 1
1563 1 1 1 1 129 ILE HA . 129 . HA 1 1
1563 1 2 1 1 129 ILE MD . 129 . HD1# 1 1
1564 1 1 1 1 129 ILE HA . 129 . HA 1 1
1564 1 2 1 1 129 ILE QG . 129 . HG1# 1 1
1565 1 1 1 1 129 ILE HA . 129 . HA 1 1
1565 1 2 1 1 129 ILE MG . 129 . HG2# 1 1
1566 1 1 1 1 129 ILE HA . 129 . HA 1 1
1566 1 2 1 1 131 THR H . 131 . HN 1 1
1567 1 1 1 1 129 ILE HA . 129 . HA 1 1
1567 1 2 1 1 132 ILE H . 132 . HN 1 1
1568 1 1 1 1 129 ILE HA . 129 . HA 1 1
1568 1 2 1 1 132 ILE HB . 132 . HB 1 1
1569 1 1 1 1 129 ILE HA . 129 . HA 1 1
1569 1 2 1 1 132 ILE MD . 132 . HD1# 1 1
1570 1 1 1 1 129 ILE HA . 129 . HA 1 1
1570 1 2 1 1 132 ILE MG . 132 . HG2# 1 1
1571 1 1 1 1 129 ILE HA . 129 . HA 1 1
1571 1 2 1 1 133 GLN H . 133 . HN 1 1
1572 1 1 1 1 129 ILE HB . 129 . HB 1 1
1572 1 2 1 1 130 LYS H . 130 . HN 1 1
1573 1 1 1 1 129 ILE MD . 129 . HD1# 1 1
1573 1 2 1 1 129 ILE MG . 129 . HG2# 1 1
1574 1 1 1 1 129 ILE MD . 129 . HD1# 1 1
1574 1 2 1 1 130 LYS H . 130 . HN 1 1
1575 1 1 1 1 129 ILE MD . 129 . HD1# 1 1
1575 1 2 1 1 132 ILE MD . 132 . HD1# 1 1
1576 1 1 1 1 129 ILE MD . 129 . HD1# 1 1
1576 1 2 1 1 142 TYR QD . 142 . HD1 1 1
1577 1 1 1 1 129 ILE MD . 129 . HD1# 1 1
1577 1 2 1 1 144 LEU HA . 144 . HA 1 1
1578 1 1 1 1 129 ILE MD . 129 . HD1# 1 1
1578 1 2 1 1 145 SER H . 145 . HN 1 1
1579 1 1 1 1 129 ILE MD . 129 . HD1# 1 1
1579 1 2 1 1 165 LEU HG . 165 . HG 1 1
1580 1 1 1 1 129 ILE MD . 129 . HD1# 1 1
1580 1 2 1 1 167 VAL HA . 167 . HA 1 1
1581 1 1 1 1 129 ILE MD . 129 . HD1# 1 1
1581 1 2 1 1 167 VAL HB . 167 . HB 1 1
1582 1 1 1 1 129 ILE MD . 129 . HD1# 1 1
1582 1 2 1 1 167 VAL QG . 167 . HG* 1 1
1583 1 1 1 1 129 ILE MD . 129 . HD1# 1 1
1583 1 2 1 1 168 LYS H . 168 . HN 1 1
1584 1 1 1 1 129 ILE MD . 129 . HD1# 1 1
1584 1 2 1 1 176 TYR HE1 . 176 . HE1 1 1
1585 1 1 1 1 129 ILE QG . 129 . HG1# 1 1
1585 1 2 1 1 129 ILE MG . 129 . HG2# 1 1
1586 1 1 1 1 129 ILE HG12 . 129 . HG12 1 1
1586 1 2 1 1 129 ILE MG . 129 . HG2# 1 1
1587 1 1 1 1 129 ILE HG13 . 129 . HG11 1 1
1587 1 2 1 1 129 ILE MG . 129 . HG2# 1 1
1588 1 1 1 1 129 ILE MG . 129 . HG2# 1 1
1588 1 2 1 1 130 LYS H . 130 . HN 1 1
1589 1 1 1 1 129 ILE MG . 129 . HG2# 1 1
1589 1 2 1 1 130 LYS HB3 . 130 . HB1 1 1
1590 1 1 1 1 129 ILE MG . 129 . HG2# 1 1
1590 1 2 1 1 132 ILE H . 132 . HN 1 1
1591 1 1 1 1 129 ILE MG . 129 . HG2# 1 1
1591 1 2 1 1 132 ILE MD . 132 . HD1# 1 1
1592 1 1 1 1 129 ILE MG . 129 . HG2# 1 1
1592 1 2 1 1 133 GLN H . 133 . HN 1 1
1593 1 1 1 1 129 ILE MG . 129 . HG2# 1 1
1593 1 2 1 1 133 GLN QE . 133 . HE2# 1 1
1594 1 1 1 1 129 ILE MG . 129 . HG2# 1 1
1594 1 2 1 1 133 GLN HG2 . 133 . HG2 1 1
1595 1 1 1 1 129 ILE MG . 129 . HG2# 1 1
1595 1 2 1 1 133 GLN HG3 . 133 . HG1 1 1
1596 1 1 1 1 129 ILE MG . 129 . HG2# 1 1
1596 1 2 1 1 142 TYR HA . 142 . HA 1 1
1597 1 1 1 1 129 ILE MG . 129 . HG2# 1 1
1597 1 2 1 1 142 TYR HB2 . 142 . HB2 1 1
1598 1 1 1 1 129 ILE MG . 129 . HG2# 1 1
1598 1 2 1 1 142 TYR QD . 142 . HD1 1 1
1599 1 1 1 1 129 ILE MG . 129 . HG2# 1 1
1599 1 2 1 1 142 TYR QE . 142 . HE1 1 1
1600 1 1 1 1 129 ILE MG . 129 . HG2# 1 1
1600 1 2 1 1 143 GLU H . 143 . HN 1 1
1601 1 1 1 1 129 ILE MG . 129 . HG2# 1 1
1601 1 2 1 1 167 VAL HA . 167 . HA 1 1
1602 1 1 1 1 129 ILE MG . 129 . HG2# 1 1
1602 1 2 1 1 167 VAL HB . 167 . HB 1 1
1603 1 1 1 1 129 ILE MG . 129 . HG2# 1 1
1603 1 2 1 1 167 VAL QG . 167 . HG* 1 1
1604 1 1 1 1 129 ILE MG . 129 . HG2# 1 1
1604 1 2 1 1 176 TYR HE1 . 176 . HE1 1 1
1605 1 1 1 1 130 LYS H . 130 . HN 1 1
1605 1 2 1 1 130 LYS HB3 . 130 . HB1 1 1
1606 1 1 1 1 130 LYS H . 130 . HN 1 1
1606 1 2 1 1 130 LYS HE2 . 130 . HE2 1 1
1607 1 1 1 1 130 LYS H . 130 . HN 1 1
1607 1 2 1 1 130 LYS HE3 . 130 . HE1 1 1
1608 1 1 1 1 130 LYS H . 130 . HN 1 1
1608 1 2 1 1 130 LYS HG2 . 130 . HG2 1 1
1609 1 1 1 1 130 LYS H . 130 . HN 1 1
1609 1 2 1 1 130 LYS HG3 . 130 . HG1 1 1
1610 1 1 1 1 130 LYS H . 130 . HN 1 1
1610 1 2 1 1 131 THR H . 131 . HN 1 1
1611 1 1 1 1 130 LYS H . 130 . HN 1 1
1611 1 2 1 1 131 THR HB . 131 . HB 1 1
1612 1 1 1 1 130 LYS H . 130 . HN 1 1
1612 1 2 1 1 132 ILE H . 132 . HN 1 1
1613 1 1 1 1 130 LYS H . 130 . HN 1 1
1613 1 2 1 1 132 ILE MD . 132 . HD1# 1 1
1614 1 1 1 1 130 LYS HA . 130 . HA 1 1
1614 1 2 1 1 130 LYS HG2 . 130 . HG2 1 1
1615 1 1 1 1 130 LYS HA . 130 . HA 1 1
1615 1 2 1 1 130 LYS HG3 . 130 . HG1 1 1
1616 1 1 1 1 130 LYS HA . 130 . HA 1 1
1616 1 2 1 1 133 GLN H . 133 . HN 1 1
1617 1 1 1 1 130 LYS HA . 130 . HA 1 1
1617 1 2 1 1 133 GLN HG2 . 133 . HG2 1 1
1618 1 1 1 1 130 LYS HB2 . 130 . HB2 1 1
1618 1 2 1 1 130 LYS QE . 130 . HE# 1 1
1619 1 1 1 1 130 LYS HB2 . 130 . HB2 1 1
1619 1 2 1 1 131 THR H . 131 . HN 1 1
1620 1 1 1 1 130 LYS QD . 130 . HD# 1 1
1620 1 2 1 1 131 THR H . 131 . HN 1 1
1621 1 1 1 1 130 LYS QD . 130 . HD# 1 1
1621 1 2 1 1 131 THR HB . 131 . HB 1 1
1622 1 1 1 1 130 LYS HD2 . 130 . HD2 1 1
1622 1 2 1 1 131 THR H . 131 . HN 1 1
1623 1 1 1 1 130 LYS HD3 . 130 . HD1 1 1
1623 1 2 1 1 131 THR H . 131 . HN 1 1
1624 1 1 1 1 130 LYS HG2 . 130 . HG2 1 1
1624 1 2 1 1 131 THR H . 131 . HN 1 1
1625 1 1 1 1 130 LYS HG3 . 130 . HG1 1 1
1625 1 2 1 1 131 THR HB . 131 . HB 1 1
1626 1 1 1 1 131 THR H . 131 . HN 1 1
1626 1 2 1 1 131 THR HB . 131 . HB 1 1
1627 1 1 1 1 131 THR H . 131 . HN 1 1
1627 1 2 1 1 131 THR MG . 131 . HG2# 1 1
1628 1 1 1 1 131 THR H . 131 . HN 1 1
1628 1 2 1 1 132 ILE H . 132 . HN 1 1
1629 1 1 1 1 131 THR H . 131 . HN 1 1
1629 1 2 1 1 132 ILE HA . 132 . HA 1 1
1630 1 1 1 1 131 THR H . 131 . HN 1 1
1630 1 2 1 1 132 ILE MD . 132 . HD1# 1 1
1631 1 1 1 1 131 THR H . 131 . HN 1 1
1631 1 2 1 1 133 GLN H . 133 . HN 1 1
1632 1 1 1 1 131 THR H . 131 . HN 1 1
1632 1 2 1 1 134 GLU QB . 134 . HB# 1 1
1633 1 1 1 1 131 THR HA . 131 . HA 1 1
1633 1 2 1 1 131 THR MG . 131 . HG2# 1 1
1634 1 1 1 1 131 THR HA . 131 . HA 1 1
1634 1 2 1 1 134 GLU H . 134 . HN 1 1
1635 1 1 1 1 131 THR HA . 131 . HA 1 1
1635 1 2 1 1 134 GLU HB2 . 134 . HB2 1 1
1636 1 1 1 1 131 THR HA . 131 . HA 1 1
1636 1 2 1 1 134 GLU QB . 134 . HB# 1 1
1637 1 1 1 1 131 THR HA . 131 . HA 1 1
1637 1 2 1 1 134 GLU HB3 . 134 . HB1 1 1
1638 1 1 1 1 131 THR HA . 131 . HA 1 1
1638 1 2 1 1 135 ARG H . 135 . HN 1 1
1639 1 1 1 1 131 THR HB . 131 . HB 1 1
1639 1 2 1 1 132 ILE H . 132 . HN 1 1
1640 1 1 1 1 131 THR HB . 131 . HB 1 1
1640 1 2 1 1 191 LEU MD1 . 191 . HD1# 1 1
1641 1 1 1 1 131 THR HB . 131 . HB 1 1
1641 1 2 1 1 191 LEU MD2 . 191 . HD2# 1 1
1642 1 1 1 1 131 THR HB . 131 . HB 1 1
1642 1 2 1 1 191 LEU HG . 191 . HG 1 1
1643 1 1 1 1 131 THR MG . 131 . HG2# 1 1
1643 1 2 1 1 132 ILE H . 132 . HN 1 1
1644 1 1 1 1 131 THR MG . 131 . HG2# 1 1
1644 1 2 1 1 132 ILE HA . 132 . HA 1 1
1645 1 1 1 1 131 THR MG . 131 . HG2# 1 1
1645 1 2 1 1 134 GLU H . 134 . HN 1 1
1646 1 1 1 1 131 THR MG . 131 . HG2# 1 1
1646 1 2 1 1 134 GLU QB . 134 . HB# 1 1
1647 1 1 1 1 131 THR MG . 131 . HG2# 1 1
1647 1 2 1 1 135 ARG H . 135 . HN 1 1
1648 1 1 1 1 131 THR MG . 131 . HG2# 1 1
1648 1 2 1 1 135 ARG HA . 135 . HA 1 1
1649 1 1 1 1 131 THR MG . 131 . HG2# 1 1
1649 1 2 1 1 135 ARG HD2 . 135 . HD2 1 1
1650 1 1 1 1 131 THR MG . 131 . HG2# 1 1
1650 1 2 1 1 135 ARG QD . 135 . HD# 1 1
1651 1 1 1 1 131 THR MG . 131 . HG2# 1 1
1651 1 2 1 1 135 ARG HD3 . 135 . HD1 1 1
1652 1 1 1 1 131 THR MG . 131 . HG2# 1 1
1652 1 2 1 1 135 ARG HG2 . 135 . HG2 1 1
1653 1 1 1 1 131 THR MG . 131 . HG2# 1 1
1653 1 2 1 1 135 ARG HG3 . 135 . HG1 1 1
1654 1 1 1 1 132 ILE H . 132 . HN 1 1
1654 1 2 1 1 132 ILE HB . 132 . HB 1 1
1655 1 1 1 1 132 ILE H . 132 . HN 1 1
1655 1 2 1 1 132 ILE MD . 132 . HD1# 1 1
1656 1 1 1 1 132 ILE H . 132 . HN 1 1
1656 1 2 1 1 132 ILE HG12 . 132 . HG12 1 1
1657 1 1 1 1 132 ILE H . 132 . HN 1 1
1657 1 2 1 1 132 ILE HG13 . 132 . HG11 1 1
1658 1 1 1 1 132 ILE H . 132 . HN 1 1
1658 1 2 1 1 132 ILE MG . 132 . HG2# 1 1
1659 1 1 1 1 132 ILE H . 132 . HN 1 1
1659 1 2 1 1 133 GLN QE . 133 . HE2# 1 1
1660 1 1 1 1 132 ILE H . 132 . HN 1 1
1660 1 2 1 1 133 GLN HG2 . 133 . HG2 1 1
1661 1 1 1 1 132 ILE H . 132 . HN 1 1
1661 1 2 1 1 134 GLU QB . 134 . HB# 1 1
1662 1 1 1 1 132 ILE H . 132 . HN 1 1
1662 1 2 1 1 135 ARG QB . 135 . HB# 1 1
1663 1 1 1 1 132 ILE H . 132 . HN 1 1
1663 1 2 1 1 135 ARG HG3 . 135 . HG1 1 1
1664 1 1 1 1 132 ILE H . 132 . HN 1 1
1664 1 2 1 1 191 LEU MD2 . 191 . HD2# 1 1
1665 1 1 1 1 132 ILE H . 132 . HN 1 1
1665 1 2 1 1 191 LEU HG . 191 . HG 1 1
1666 1 1 1 1 132 ILE H . 132 . HN 1 1
1666 1 2 1 1 194 VAL QG . 194 . HG* 1 1
1667 1 1 1 1 132 ILE HA . 132 . HA 1 1
1667 1 2 1 1 132 ILE MD . 132 . HD1# 1 1
1668 1 1 1 1 132 ILE HA . 132 . HA 1 1
1668 1 2 1 1 132 ILE HG12 . 132 . HG12 1 1
1669 1 1 1 1 132 ILE HA . 132 . HA 1 1
1669 1 2 1 1 132 ILE HG13 . 132 . HG11 1 1
1670 1 1 1 1 132 ILE HA . 132 . HA 1 1
1670 1 2 1 1 132 ILE MG . 132 . HG2# 1 1
1671 1 1 1 1 132 ILE HA . 132 . HA 1 1
1671 1 2 1 1 134 GLU H . 134 . HN 1 1
1672 1 1 1 1 132 ILE HA . 132 . HA 1 1
1672 1 2 1 1 135 ARG H . 135 . HN 1 1
1673 1 1 1 1 132 ILE HA . 132 . HA 1 1
1673 1 2 1 1 135 ARG HG2 . 135 . HG2 1 1
1674 1 1 1 1 132 ILE HA . 132 . HA 1 1
1674 1 2 1 1 135 ARG HG3 . 135 . HG1 1 1
1675 1 1 1 1 132 ILE HA . 132 . HA 1 1
1675 1 2 1 1 191 LEU MD2 . 191 . HD2# 1 1
1676 1 1 1 1 132 ILE HA . 132 . HA 1 1
1676 1 2 1 1 191 LEU HG . 191 . HG 1 1
1677 1 1 1 1 132 ILE HA . 132 . HA 1 1
1677 1 2 1 1 194 VAL QG . 194 . HG* 1 1
1678 1 1 1 1 132 ILE HB . 132 . HB 1 1
1678 1 2 1 1 133 GLN H . 133 . HN 1 1
1679 1 1 1 1 132 ILE HB . 132 . HB 1 1
1679 1 2 1 1 133 GLN QE . 133 . HE2# 1 1
1680 1 1 1 1 132 ILE HB . 132 . HB 1 1
1680 1 2 1 1 134 GLU H . 134 . HN 1 1
1681 1 1 1 1 132 ILE HB . 132 . HB 1 1
1681 1 2 1 1 135 ARG H . 135 . HN 1 1
1682 1 1 1 1 132 ILE HB . 132 . HB 1 1
1682 1 2 1 1 194 VAL QG . 194 . HG* 1 1
1683 1 1 1 1 132 ILE MD . 132 . HD1# 1 1
1683 1 2 1 1 133 GLN QE . 133 . HE2# 1 1
1684 1 1 1 1 132 ILE MD . 132 . HD1# 1 1
1684 1 2 1 1 176 TYR HE2 . 176 . HE2 1 1
1685 1 1 1 1 132 ILE MD . 132 . HD1# 1 1
1685 1 2 1 1 178 VAL HA . 178 . HA 1 1
1686 1 1 1 1 132 ILE MD . 132 . HD1# 1 1
1686 1 2 1 1 178 VAL MG1 . 178 . HG1# 1 1
1687 1 1 1 1 132 ILE MD . 132 . HD1# 1 1
1687 1 2 1 1 178 VAL QG . 178 . HG* 1 1
1688 1 1 1 1 132 ILE MD . 132 . HD1# 1 1
1688 1 2 1 1 178 VAL MG2 . 178 . HG2# 1 1
1689 1 1 1 1 132 ILE MD . 132 . HD1# 1 1
1689 1 2 1 1 191 LEU HA . 191 . HA 1 1
1690 1 1 1 1 132 ILE MD . 132 . HD1# 1 1
1690 1 2 1 1 191 LEU MD2 . 191 . HD2# 1 1
1691 1 1 1 1 132 ILE MD . 132 . HD1# 1 1
1691 1 2 1 1 194 VAL HA . 194 . HA 1 1
1692 1 1 1 1 132 ILE MD . 132 . HD1# 1 1
1692 1 2 1 1 194 VAL QG . 194 . HG* 1 1
1693 1 1 1 1 132 ILE HG12 . 132 . HG12 1 1
1693 1 2 1 1 132 ILE MG . 132 . HG2# 1 1
1694 1 1 1 1 132 ILE HG12 . 132 . HG12 1 1
1694 1 2 1 1 133 GLN QE . 133 . HE2# 1 1
1695 1 1 1 1 132 ILE HG12 . 132 . HG12 1 1
1695 1 2 1 1 135 ARG HG3 . 135 . HG1 1 1
1696 1 1 1 1 132 ILE HG12 . 132 . HG12 1 1
1696 1 2 1 1 176 TYR HE2 . 176 . HE2 1 1
1697 1 1 1 1 132 ILE HG13 . 132 . HG11 1 1
1697 1 2 1 1 132 ILE MG . 132 . HG2# 1 1
1698 1 1 1 1 132 ILE HG13 . 132 . HG11 1 1
1698 1 2 1 1 133 GLN H . 133 . HN 1 1
1699 1 1 1 1 132 ILE HG13 . 132 . HG11 1 1
1699 1 2 1 1 191 LEU HG . 191 . HG 1 1
1700 1 1 1 1 132 ILE MG . 132 . HG2# 1 1
1700 1 2 1 1 133 GLN H . 133 . HN 1 1
1701 1 1 1 1 132 ILE MG . 132 . HG2# 1 1
1701 1 2 1 1 133 GLN HA . 133 . HA 1 1
1702 1 1 1 1 132 ILE MG . 132 . HG2# 1 1
1702 1 2 1 1 133 GLN QE . 133 . HE2# 1 1
1703 1 1 1 1 132 ILE MG . 132 . HG2# 1 1
1703 1 2 1 1 135 ARG H . 135 . HN 1 1
1704 1 1 1 1 132 ILE MG . 132 . HG2# 1 1
1704 1 2 1 1 135 ARG QD . 135 . HD# 1 1
1705 1 1 1 1 132 ILE MG . 132 . HG2# 1 1
1705 1 2 1 1 136 SER H . 136 . HN 1 1
1706 1 1 1 1 132 ILE MG . 132 . HG2# 1 1
1706 1 2 1 1 176 TYR HE2 . 176 . HE2 1 1
1707 1 1 1 1 132 ILE MG . 132 . HG2# 1 1
1707 1 2 1 1 194 VAL H . 194 . HN 1 1
1708 1 1 1 1 132 ILE MG . 132 . HG2# 1 1
1708 1 2 1 1 194 VAL MG1 . 194 . HG1# 1 1
1709 1 1 1 1 132 ILE MG . 132 . HG2# 1 1
1709 1 2 1 1 194 VAL QG . 194 . HG* 1 1
1710 1 1 1 1 132 ILE MG . 132 . HG2# 1 1
1710 1 2 1 1 194 VAL MG2 . 194 . HG2# 1 1
1711 1 1 1 1 133 GLN H . 133 . HN 1 1
1711 1 2 1 1 133 GLN QE . 133 . HE2# 1 1
1712 1 1 1 1 133 GLN H . 133 . HN 1 1
1712 1 2 1 1 133 GLN HG2 . 133 . HG2 1 1
1713 1 1 1 1 133 GLN H . 133 . HN 1 1
1713 1 2 1 1 133 GLN HG3 . 133 . HG1 1 1
1714 1 1 1 1 133 GLN H . 133 . HN 1 1
1714 1 2 1 1 134 GLU H . 134 . HN 1 1
1715 1 1 1 1 133 GLN H . 133 . HN 1 1
1715 1 2 1 1 139 LEU QD . 139 . HD* 1 1
1716 1 1 1 1 133 GLN HA . 133 . HA 1 1
1716 1 2 1 1 133 GLN HE21 . 133 . HE21 1 1
1717 1 1 1 1 133 GLN HA . 133 . HA 1 1
1717 1 2 1 1 133 GLN QE . 133 . HE2# 1 1
1718 1 1 1 1 133 GLN HA . 133 . HA 1 1
1718 1 2 1 1 133 GLN HE22 . 133 . HE22 1 1
1719 1 1 1 1 133 GLN HA . 133 . HA 1 1
1719 1 2 1 1 133 GLN HG2 . 133 . HG2 1 1
1720 1 1 1 1 133 GLN HA . 133 . HA 1 1
1720 1 2 1 1 133 GLN HG3 . 133 . HG1 1 1
1721 1 1 1 1 133 GLN HA . 133 . HA 1 1
1721 1 2 1 1 136 SER H . 136 . HN 1 1
1722 1 1 1 1 133 GLN HB2 . 133 . HB2 1 1
1722 1 2 1 1 134 GLU H . 134 . HN 1 1
1723 1 1 1 1 133 GLN HB2 . 133 . HB2 1 1
1723 1 2 1 1 141 PRO HD2 . 141 . HD2 1 1
1724 1 1 1 1 133 GLN HB3 . 133 . HB1 1 1
1724 1 2 1 1 139 LEU QD . 139 . HD* 1 1
1725 1 1 1 1 133 GLN QE . 133 . HE2# 1 1
1725 1 2 1 1 134 GLU H . 134 . HN 1 1
1726 1 1 1 1 133 GLN QE . 133 . HE2# 1 1
1726 1 2 1 1 139 LEU QD . 139 . HD* 1 1
1727 1 1 1 1 133 GLN QE . 133 . HE2# 1 1
1727 1 2 1 1 176 TYR HE2 . 176 . HE2 1 1
1728 1 1 1 1 133 GLN HG2 . 133 . HG2 1 1
1728 1 2 1 1 134 GLU H . 134 . HN 1 1
1729 1 1 1 1 133 GLN HG3 . 133 . HG1 1 1
1729 1 2 1 1 139 LEU QD . 139 . HD* 1 1
1730 1 1 1 1 133 GLN HG3 . 133 . HG1 1 1
1730 1 2 1 1 141 PRO HD2 . 141 . HD2 1 1
1731 1 1 1 1 134 GLU H . 134 . HN 1 1
1731 1 2 1 1 134 GLU QB . 134 . HB# 1 1
1732 1 1 1 1 134 GLU H . 134 . HN 1 1
1732 1 2 1 1 134 GLU QG . 134 . HG# 1 1
1733 1 1 1 1 134 GLU H . 134 . HN 1 1
1733 1 2 1 1 135 ARG H . 135 . HN 1 1
1734 1 1 1 1 134 GLU H . 134 . HN 1 1
1734 1 2 1 1 135 ARG HA . 135 . HA 1 1
1735 1 1 1 1 134 GLU H . 134 . HN 1 1
1735 1 2 1 1 135 ARG QB . 135 . HB# 1 1
1736 1 1 1 1 134 GLU H . 134 . HN 1 1
1736 1 2 1 1 135 ARG HG2 . 135 . HG2 1 1
1737 1 1 1 1 134 GLU H . 134 . HN 1 1
1737 1 2 1 1 135 ARG HG3 . 135 . HG1 1 1
1738 1 1 1 1 134 GLU H . 134 . HN 1 1
1738 1 2 1 1 136 SER H . 136 . HN 1 1
1739 1 1 1 1 134 GLU HA . 134 . HA 1 1
1739 1 2 1 1 134 GLU HG2 . 134 . HG2 1 1
1740 1 1 1 1 134 GLU HA . 134 . HA 1 1
1740 1 2 1 1 134 GLU QG . 134 . HG# 1 1
1741 1 1 1 1 134 GLU HA . 134 . HA 1 1
1741 1 2 1 1 134 GLU HG3 . 134 . HG1 1 1
1742 1 1 1 1 134 GLU HA . 134 . HA 1 1
1742 1 2 1 1 135 ARG H . 135 . HN 1 1
1743 1 1 1 1 134 GLU HA . 134 . HA 1 1
1743 1 2 1 1 136 SER H . 136 . HN 1 1
1744 1 1 1 1 134 GLU HA . 134 . HA 1 1
1744 1 2 1 1 138 SER HA . 138 . HA 1 1
1745 1 1 1 1 134 GLU HA . 134 . HA 1 1
1745 1 2 1 1 139 LEU MD1 . 139 . HD1# 1 1
1746 1 1 1 1 134 GLU HA . 134 . HA 1 1
1746 1 2 1 1 139 LEU QD . 139 . HD* 1 1
1747 1 1 1 1 134 GLU HA . 134 . HA 1 1
1747 1 2 1 1 139 LEU MD2 . 139 . HD2# 1 1
1748 1 1 1 1 134 GLU HA . 134 . HA 1 1
1748 1 2 1 1 139 LEU HG . 139 . HG 1 1
1749 1 1 1 1 134 GLU QB . 134 . HB# 1 1
1749 1 2 1 1 135 ARG H . 135 . HN 1 1
1750 1 1 1 1 134 GLU QB . 134 . HB# 1 1
1750 1 2 1 1 135 ARG HG2 . 135 . HG2 1 1
1751 1 1 1 1 134 GLU QB . 134 . HB# 1 1
1751 1 2 1 1 136 SER H . 136 . HN 1 1
1752 1 1 1 1 134 GLU HB2 . 134 . HB2 1 1
1752 1 2 1 1 135 ARG H . 135 . HN 1 1
1753 1 1 1 1 134 GLU HB3 . 134 . HB1 1 1
1753 1 2 1 1 135 ARG H . 135 . HN 1 1
1754 1 1 1 1 134 GLU QG . 134 . HG# 1 1
1754 1 2 1 1 139 LEU QD . 139 . HD* 1 1
1755 1 1 1 1 134 GLU QG . 134 . HG# 1 1
1755 1 2 1 1 139 LEU HG . 139 . HG 1 1
1756 1 1 1 1 135 ARG H . 135 . HN 1 1
1756 1 2 1 1 135 ARG QD . 135 . HD# 1 1
1757 1 1 1 1 135 ARG H . 135 . HN 1 1
1757 1 2 1 1 135 ARG HG2 . 135 . HG2 1 1
1758 1 1 1 1 135 ARG H . 135 . HN 1 1
1758 1 2 1 1 135 ARG HG3 . 135 . HG1 1 1
1759 1 1 1 1 135 ARG H . 135 . HN 1 1
1759 1 2 1 1 136 SER H . 136 . HN 1 1
1760 1 1 1 1 135 ARG H . 135 . HN 1 1
1760 1 2 1 1 139 LEU QD . 139 . HD* 1 1
1761 1 1 1 1 135 ARG HA . 135 . HA 1 1
1761 1 2 1 1 135 ARG QD . 135 . HD# 1 1
1762 1 1 1 1 135 ARG HA . 135 . HA 1 1
1762 1 2 1 1 135 ARG HG3 . 135 . HG1 1 1
1763 1 1 1 1 135 ARG HA . 135 . HA 1 1
1763 1 2 1 1 136 SER HA . 136 . HA 1 1
1764 1 1 1 1 135 ARG QB . 135 . HB# 1 1
1764 1 2 1 1 135 ARG QD . 135 . HD# 1 1
1765 1 1 1 1 135 ARG QB . 135 . HB# 1 1
1765 1 2 1 1 136 SER H . 136 . HN 1 1
1766 1 1 1 1 135 ARG QB . 135 . HB# 1 1
1766 1 2 1 1 136 SER HA . 136 . HA 1 1
1767 1 1 1 1 135 ARG QB . 135 . HB# 1 1
1767 1 2 1 1 191 LEU MD1 . 191 . HD1# 1 1
1768 1 1 1 1 135 ARG QB . 135 . HB# 1 1
1768 1 2 1 1 191 LEU HG . 191 . HG 1 1
1769 1 1 1 1 135 ARG HB2 . 135 . HB2 1 1
1769 1 2 1 1 136 SER H . 136 . HN 1 1
1770 1 1 1 1 135 ARG HB3 . 135 . HB1 1 1
1770 1 2 1 1 136 SER H . 136 . HN 1 1
1771 1 1 1 1 135 ARG HG2 . 135 . HG2 1 1
1771 1 2 1 1 191 LEU HG . 191 . HG 1 1
1772 1 1 1 1 135 ARG HG3 . 135 . HG1 1 1
1772 1 2 1 1 191 LEU MD1 . 191 . HD1# 1 1
1773 1 1 1 1 135 ARG HG3 . 135 . HG1 1 1
1773 1 2 1 1 191 LEU HG . 191 . HG 1 1
1774 1 1 1 1 136 SER H . 136 . HN 1 1
1774 1 2 1 1 137 ASN H . 137 . HN 1 1
1775 1 1 1 1 136 SER H . 136 . HN 1 1
1775 1 2 1 1 137 ASN HD21 . 137 . HD21 1 1
1776 1 1 1 1 136 SER HA . 136 . HA 1 1
1776 1 2 1 1 137 ASN QB . 137 . HB# 1 1
1777 1 1 1 1 136 SER HA . 136 . HA 1 1
1777 1 2 1 1 137 ASN HD21 . 137 . HD21 1 1
1778 1 1 1 1 136 SER QB . 136 . HB# 1 1
1778 1 2 1 1 137 ASN QB . 137 . HB# 1 1
1779 1 1 1 1 136 SER QB . 136 . HB# 1 1
1779 1 2 1 1 137 ASN HD21 . 137 . HD21 1 1
1780 1 1 1 1 137 ASN H . 137 . HN 1 1
1780 1 2 1 1 139 LEU QD . 139 . HD* 1 1
1781 1 1 1 1 137 ASN HA . 137 . HA 1 1
1781 1 2 1 1 139 LEU MD1 . 139 . HD1# 1 1
1782 1 1 1 1 137 ASN HA . 137 . HA 1 1
1782 1 2 1 1 139 LEU QD . 139 . HD* 1 1
1783 1 1 1 1 137 ASN HA . 137 . HA 1 1
1783 1 2 1 1 139 LEU MD2 . 139 . HD2# 1 1
1784 1 1 1 1 137 ASN HA . 137 . HA 1 1
1784 1 2 1 1 139 LEU HG . 139 . HG 1 1
1785 1 1 1 1 137 ASN QB . 137 . HB# 1 1
1785 1 2 1 1 138 SER H . 138 . HN 1 1
1786 1 1 1 1 137 ASN QB . 137 . HB# 1 1
1786 1 2 1 1 139 LEU QD . 139 . HD* 1 1
1787 1 1 1 1 137 ASN HD21 . 137 . HD21 1 1
1787 1 2 1 1 139 LEU QD . 139 . HD* 1 1
1788 1 1 1 1 137 ASN HD21 . 137 . HD21 1 1
1788 1 2 1 1 139 LEU HG . 139 . HG 1 1
1789 1 1 1 1 138 SER H . 138 . HN 1 1
1789 1 2 1 1 138 SER QB . 138 . HB# 1 1
1790 1 1 1 1 138 SER HA . 138 . HA 1 1
1790 1 2 1 1 139 LEU H . 139 . HN 1 1
1791 1 1 1 1 138 SER HA . 138 . HA 1 1
1791 1 2 1 1 139 LEU HB3 . 139 . HB1 1 1
1792 1 1 1 1 138 SER HA . 138 . HA 1 1
1792 1 2 1 1 139 LEU QD . 139 . HD* 1 1
1793 1 1 1 1 138 SER HA . 138 . HA 1 1
1793 1 2 1 1 139 LEU HG . 139 . HG 1 1
1794 1 1 1 1 138 SER HA . 138 . HA 1 1
1794 1 2 1 1 140 PHE HD1 . 140 . HD2 1 1
1795 1 1 1 1 138 SER HA . 138 . HA 1 1
1795 1 2 1 1 140 PHE HE1 . 140 . HE2 1 1
1796 1 1 1 1 138 SER HB2 . 138 . HB2 1 1
1796 1 2 1 1 140 PHE HE1 . 140 . HE2 1 1
1797 1 1 1 1 138 SER HB3 . 138 . HB1 1 1
1797 1 2 1 1 140 PHE HE1 . 140 . HE2 1 1
1798 1 1 1 1 139 LEU H . 139 . HN 1 1
1798 1 2 1 1 139 LEU QD . 139 . HD* 1 1
1799 1 1 1 1 139 LEU H . 139 . HN 1 1
1799 1 2 1 1 139 LEU HG . 139 . HG 1 1
1800 1 1 1 1 139 LEU HA . 139 . HA 1 1
1800 1 2 1 1 139 LEU HB3 . 139 . HB1 1 1
1801 1 1 1 1 139 LEU HA . 139 . HA 1 1
1801 1 2 1 1 139 LEU MD1 . 139 . HD1# 1 1
1802 1 1 1 1 139 LEU HA . 139 . HA 1 1
1802 1 2 1 1 139 LEU QD . 139 . HD* 1 1
1803 1 1 1 1 139 LEU HA . 139 . HA 1 1
1803 1 2 1 1 139 LEU MD2 . 139 . HD2# 1 1
1804 1 1 1 1 139 LEU HA . 139 . HA 1 1
1804 1 2 1 1 140 PHE HA . 140 . HA 1 1
1805 1 1 1 1 139 LEU HA . 139 . HA 1 1
1805 1 2 1 1 140 PHE HD1 . 140 . HD2 1 1
1806 1 1 1 1 139 LEU HB2 . 139 . HB2 1 1
1806 1 2 1 1 140 PHE HD1 . 140 . HD2 1 1
1807 1 1 1 1 139 LEU HB2 . 139 . HB2 1 1
1807 1 2 1 1 141 PRO HA . 141 . HA 1 1
1808 1 1 1 1 139 LEU QD . 139 . HD* 1 1
1808 1 2 1 1 140 PHE H . 140 . HN 1 1
1809 1 1 1 1 139 LEU QD . 139 . HD* 1 1
1809 1 2 1 1 140 PHE HA . 140 . HA 1 1
1810 1 1 1 1 139 LEU QD . 139 . HD* 1 1
1810 1 2 1 1 140 PHE HD1 . 140 . HD2 1 1
1811 1 1 1 1 139 LEU QD . 139 . HD* 1 1
1811 1 2 1 1 140 PHE HE1 . 140 . HE2 1 1
1812 1 1 1 1 139 LEU QD . 139 . HD* 1 1
1812 1 2 1 1 141 PRO HD2 . 141 . HD2 1 1
1813 1 1 1 1 139 LEU MD1 . 139 . HD1# 1 1
1813 1 2 1 1 140 PHE H . 140 . HN 1 1
1814 1 1 1 1 139 LEU MD1 . 139 . HD1# 1 1
1814 1 2 1 1 141 PRO HA . 141 . HA 1 1
1815 1 1 1 1 139 LEU MD2 . 139 . HD2# 1 1
1815 1 2 1 1 140 PHE H . 140 . HN 1 1
1816 1 1 1 1 140 PHE H . 140 . HN 1 1
1816 1 2 1 1 140 PHE QB . 140 . HB# 1 1
1817 1 1 1 1 140 PHE H . 140 . HN 1 1
1817 1 2 1 1 140 PHE HD1 . 140 . HD2 1 1
1818 1 1 1 1 140 PHE H . 140 . HN 1 1
1818 1 2 1 1 141 PRO HD2 . 141 . HD2 1 1
1819 1 1 1 1 140 PHE HA . 140 . HA 1 1
1819 1 2 1 1 141 PRO HD2 . 141 . HD2 1 1
1820 1 1 1 1 140 PHE HA . 140 . HA 1 1
1820 1 2 1 1 141 PRO HD3 . 141 . HD1 1 1
1821 1 1 1 1 140 PHE HA . 140 . HA 1 1
1821 1 2 1 1 141 PRO QG . 141 . HG# 1 1
1822 1 1 1 1 140 PHE HA . 140 . HA 1 1
1822 1 2 1 1 142 TYR H . 142 . HN 1 1
1823 1 1 1 1 140 PHE QB . 140 . HB# 1 1
1823 1 2 1 1 140 PHE HD1 . 140 . HD2 1 1
1824 1 1 1 1 140 PHE QB . 140 . HB# 1 1
1824 1 2 1 1 140 PHE HD2 . 140 . HD1 1 1
1825 1 1 1 1 141 PRO HA . 141 . HA 1 1
1825 1 2 1 1 142 TYR QD . 142 . HD2 1 1
1826 1 1 1 1 141 PRO HB2 . 141 . HB2 1 1
1826 1 2 1 1 142 TYR H . 142 . HN 1 1
1827 1 1 1 1 141 PRO HB2 . 141 . HB2 1 1
1827 1 2 1 1 142 TYR HA . 142 . HA 1 1
1828 1 1 1 1 141 PRO HB2 . 141 . HB2 1 1
1828 1 2 1 1 142 TYR QD . 142 . HD2 1 1
1829 1 1 1 1 141 PRO HB2 . 141 . HB2 1 1
1829 1 2 1 1 142 TYR QE . 142 . HE2 1 1
1830 1 1 1 1 141 PRO HB3 . 141 . HB1 1 1
1830 1 2 1 1 142 TYR H . 142 . HN 1 1
1831 1 1 1 1 141 PRO HB3 . 141 . HB1 1 1
1831 1 2 1 1 142 TYR QE . 142 . HE2 1 1
1832 1 1 1 1 141 PRO HD2 . 141 . HD2 1 1
1832 1 2 1 1 142 TYR H . 142 . HN 1 1
1833 1 1 1 1 141 PRO HD2 . 141 . HD2 1 1
1833 1 2 1 1 142 TYR HA . 142 . HA 1 1
1834 1 1 1 1 141 PRO QG . 141 . HG# 1 1
1834 1 2 1 1 142 TYR H . 142 . HN 1 1
1835 1 1 1 1 142 TYR H . 142 . HN 1 1
1835 1 2 1 1 142 TYR HB2 . 142 . HB2 1 1
1836 1 1 1 1 142 TYR H . 142 . HN 1 1
1836 1 2 1 1 142 TYR HB3 . 142 . HB1 1 1
1837 1 1 1 1 142 TYR H . 142 . HN 1 1
1837 1 2 1 1 142 TYR QD . 142 . HD1 1 1
1838 1 1 1 1 142 TYR H . 142 . HN 1 1
1838 1 2 1 1 142 TYR QE . 142 . HE1 1 1
1839 1 1 1 1 142 TYR H . 142 . HN 1 1
1839 1 2 1 1 143 GLU H . 143 . HN 1 1
1840 1 1 1 1 142 TYR HA . 142 . HA 1 1
1840 1 2 1 1 142 TYR QD . 142 . HD2 1 1
1841 1 1 1 1 142 TYR HA . 142 . HA 1 1
1841 1 2 1 1 143 GLU H . 143 . HN 1 1
1842 1 1 1 1 142 TYR HB2 . 142 . HB2 1 1
1842 1 2 1 1 143 GLU H . 143 . HN 1 1
1843 1 1 1 1 142 TYR HB2 . 142 . HB2 1 1
1843 1 2 1 1 167 VAL QG . 167 . HG* 1 1
1844 1 1 1 1 142 TYR HB3 . 142 . HB1 1 1
1844 1 2 1 1 142 TYR QD . 142 . HD2 1 1
1845 1 1 1 1 142 TYR HB3 . 142 . HB1 1 1
1845 1 2 1 1 143 GLU H . 143 . HN 1 1
1846 1 1 1 1 142 TYR HB3 . 142 . HB1 1 1
1846 1 2 1 1 167 VAL HB . 167 . HB 1 1
1847 1 1 1 1 142 TYR HB3 . 142 . HB1 1 1
1847 1 2 1 1 168 LYS H . 168 . HN 1 1
1848 1 1 1 1 142 TYR QD . 142 . HD1 1 1
1848 1 2 1 1 143 GLU H . 143 . HN 1 1
1849 1 1 1 1 142 TYR QD . 142 . HD1 1 1
1849 1 2 1 1 167 VAL HB . 167 . HB 1 1
1850 1 1 1 1 142 TYR QD . 142 . HD1 1 1
1850 1 2 1 1 167 VAL QG . 167 . HG* 1 1
1851 1 1 1 1 142 TYR QE . 142 . HE1 1 1
1851 1 2 1 1 167 VAL HB . 167 . HB 1 1
1852 1 1 1 1 142 TYR QE . 142 . HE1 1 1
1852 1 2 1 1 167 VAL MG1 . 167 . HG1# 1 1
1853 1 1 1 1 142 TYR QE . 142 . HE1 1 1
1853 1 2 1 1 167 VAL MG2 . 167 . HG2# 1 1
1854 1 1 1 1 142 TYR QE . 142 . HE1 1 1
1854 1 2 1 1 196 LEU QD . 196 . HD* 1 1
1855 1 1 1 1 143 GLU H . 143 . HN 1 1
1855 1 2 1 1 167 VAL QG . 167 . HG* 1 1
1856 1 1 1 1 144 LEU HA . 144 . HA 1 1
1856 1 2 1 1 144 LEU QD . 144 . HD* 1 1
1857 1 1 1 1 144 LEU HA . 144 . HA 1 1
1857 1 2 1 1 145 SER H . 145 . HN 1 1
1858 1 1 1 1 144 LEU HA . 144 . HA 1 1
1858 1 2 1 1 145 SER HB2 . 145 . HB2 1 1
1859 1 1 1 1 144 LEU HA . 144 . HA 1 1
1859 1 2 1 1 167 VAL HA . 167 . HA 1 1
1860 1 1 1 1 144 LEU QD . 144 . HD* 1 1
1860 1 2 1 1 145 SER H . 145 . HN 1 1
1861 1 1 1 1 144 LEU QD . 144 . HD* 1 1
1861 1 2 1 1 145 SER HA . 145 . HA 1 1
1862 1 1 1 1 144 LEU QD . 144 . HD* 1 1
1862 1 2 1 1 146 GLU H . 146 . HN 1 1
1863 1 1 1 1 144 LEU QD . 144 . HD* 1 1
1863 1 2 1 1 146 GLU HA . 146 . HA 1 1
1864 1 1 1 1 144 LEU QD . 144 . HD* 1 1
1864 1 2 1 1 147 VAL H . 147 . HN 1 1
1865 1 1 1 1 144 LEU QD . 144 . HD* 1 1
1865 1 2 1 1 165 LEU HA . 165 . HA 1 1
1866 1 1 1 1 144 LEU QD . 144 . HD* 1 1
1866 1 2 1 1 165 LEU HB2 . 165 . HB2 1 1
1867 1 1 1 1 144 LEU QD . 144 . HD* 1 1
1867 1 2 1 1 165 LEU QD . 165 . HD* 1 1
1868 1 1 1 1 144 LEU QD . 144 . HD* 1 1
1868 1 2 1 1 167 VAL HA . 167 . HA 1 1
1869 1 1 1 1 144 LEU MD1 . 144 . HD1# 1 1
1869 1 2 1 1 145 SER H . 145 . HN 1 1
1870 1 1 1 1 144 LEU MD2 . 144 . HD2# 1 1
1870 1 2 1 1 145 SER H . 145 . HN 1 1
1871 1 1 1 1 144 LEU HG . 144 . HG 1 1
1871 1 2 1 1 165 LEU QD . 165 . HD* 1 1
1872 1 1 1 1 145 SER H . 145 . HN 1 1
1872 1 2 1 1 145 SER HB2 . 145 . HB2 1 1
1873 1 1 1 1 145 SER H . 145 . HN 1 1
1873 1 2 1 1 145 SER HB3 . 145 . HB1 1 1
1874 1 1 1 1 145 SER H . 145 . HN 1 1
1874 1 2 1 1 146 GLU H . 146 . HN 1 1
1875 1 1 1 1 145 SER H . 145 . HN 1 1
1875 1 2 1 1 146 GLU HA . 146 . HA 1 1
1876 1 1 1 1 145 SER H . 145 . HN 1 1
1876 1 2 1 1 165 LEU QD . 165 . HD* 1 1
1877 1 1 1 1 145 SER H . 145 . HN 1 1
1877 1 2 1 1 167 VAL QG . 167 . HG* 1 1
1878 1 1 1 1 145 SER HA . 145 . HA 1 1
1878 1 2 1 1 146 GLU HG2 . 146 . HG2 1 1
1879 1 1 1 1 145 SER HA . 145 . HA 1 1
1879 1 2 1 1 167 VAL HA . 167 . HA 1 1
1880 1 1 1 1 145 SER HB2 . 145 . HB2 1 1
1880 1 2 1 1 146 GLU H . 146 . HN 1 1
1881 1 1 1 1 145 SER HB2 . 145 . HB2 1 1
1881 1 2 1 1 146 GLU HG2 . 146 . HG2 1 1
1882 1 1 1 1 145 SER HB2 . 145 . HB2 1 1
1882 1 2 1 1 167 VAL HA . 167 . HA 1 1
1883 1 1 1 1 145 SER HB2 . 145 . HB2 1 1
1883 1 2 1 1 168 LYS H . 168 . HN 1 1
1884 1 1 1 1 145 SER HB2 . 145 . HB2 1 1
1884 1 2 1 1 168 LYS HD3 . 168 . HD1 1 1
1885 1 1 1 1 145 SER HB2 . 145 . HB2 1 1
1885 1 2 1 1 168 LYS QE . 168 . HE# 1 1
1886 1 1 1 1 145 SER HB2 . 145 . HB2 1 1
1886 1 2 1 1 168 LYS HG2 . 168 . HG2 1 1
1887 1 1 1 1 145 SER HB3 . 145 . HB1 1 1
1887 1 2 1 1 146 GLU H . 146 . HN 1 1
1888 1 1 1 1 145 SER HB3 . 145 . HB1 1 1
1888 1 2 1 1 146 GLU HG2 . 146 . HG2 1 1
1889 1 1 1 1 145 SER HB3 . 145 . HB1 1 1
1889 1 2 1 1 166 LYS H . 166 . HN 1 1
1890 1 1 1 1 145 SER HB3 . 145 . HB1 1 1
1890 1 2 1 1 166 LYS HB3 . 166 . HB1 1 1
1891 1 1 1 1 145 SER HB3 . 145 . HB1 1 1
1891 1 2 1 1 166 LYS QG . 166 . HG# 1 1
1892 1 1 1 1 145 SER HB3 . 145 . HB1 1 1
1892 1 2 1 1 167 VAL HA . 167 . HA 1 1
1893 1 1 1 1 145 SER HB3 . 145 . HB1 1 1
1893 1 2 1 1 168 LYS HD3 . 168 . HD1 1 1
1894 1 1 1 1 145 SER HB3 . 145 . HB1 1 1
1894 1 2 1 1 168 LYS QE . 168 . HE# 1 1
1895 1 1 1 1 146 GLU H . 146 . HN 1 1
1895 1 2 1 1 146 GLU HG2 . 146 . HG2 1 1
1896 1 1 1 1 146 GLU H . 146 . HN 1 1
1896 1 2 1 1 147 VAL H . 147 . HN 1 1
1897 1 1 1 1 146 GLU H . 146 . HN 1 1
1897 1 2 1 1 165 LEU HA . 165 . HA 1 1
1898 1 1 1 1 146 GLU H . 146 . HN 1 1
1898 1 2 1 1 166 LYS H . 166 . HN 1 1
1899 1 1 1 1 146 GLU H . 146 . HN 1 1
1899 1 2 1 1 167 VAL HA . 167 . HA 1 1
1900 1 1 1 1 146 GLU HA . 146 . HA 1 1
1900 1 2 1 1 146 GLU HG3 . 146 . HG1 1 1
1901 1 1 1 1 146 GLU HA . 146 . HA 1 1
1901 1 2 1 1 147 VAL H . 147 . HN 1 1
1902 1 1 1 1 146 GLU HA . 146 . HA 1 1
1902 1 2 1 1 166 LYS H . 166 . HN 1 1
1903 1 1 1 1 146 GLU HG3 . 146 . HG1 1 1
1903 1 2 1 1 147 VAL H . 147 . HN 1 1
1904 1 1 1 1 146 GLU HG3 . 146 . HG1 1 1
1904 1 2 1 1 166 LYS H . 166 . HN 1 1
1905 1 1 1 1 146 GLU HG3 . 146 . HG1 1 1
1905 1 2 1 1 166 LYS QD . 166 . HD# 1 1
1906 1 1 1 1 147 VAL H . 147 . HN 1 1
1906 1 2 1 1 147 VAL HB . 147 . HB 1 1
1907 1 1 1 1 147 VAL H . 147 . HN 1 1
1907 1 2 1 1 147 VAL QG . 147 . HG* 1 1
1908 1 1 1 1 147 VAL H . 147 . HN 1 1
1908 1 2 1 1 165 LEU QD . 165 . HD* 1 1
1909 1 1 1 1 147 VAL HA . 147 . HA 1 1
1909 1 2 1 1 147 VAL MG1 . 147 . HG1# 1 1
1910 1 1 1 1 147 VAL HA . 147 . HA 1 1
1910 1 2 1 1 147 VAL MG2 . 147 . HG2# 1 1
1911 1 1 1 1 147 VAL HA . 147 . HA 1 1
1911 1 2 1 1 148 VAL H . 148 . HN 1 1
1912 1 1 1 1 147 VAL HA . 147 . HA 1 1
1912 1 2 1 1 148 VAL HA . 148 . HA 1 1
1913 1 1 1 1 147 VAL HA . 147 . HA 1 1
1913 1 2 1 1 149 HIS H . 149 . HN 1 1
1914 1 1 1 1 147 VAL HA . 147 . HA 1 1
1914 1 2 1 1 165 LEU HA . 165 . HA 1 1
1915 1 1 1 1 147 VAL HA . 147 . HA 1 1
1915 1 2 1 1 165 LEU HB3 . 165 . HB1 1 1
1916 1 1 1 1 147 VAL HA . 147 . HA 1 1
1916 1 2 1 1 165 LEU MD1 . 165 . HD1# 1 1
1917 1 1 1 1 147 VAL HA . 147 . HA 1 1
1917 1 2 1 1 165 LEU QD . 165 . HD* 1 1
1918 1 1 1 1 147 VAL HA . 147 . HA 1 1
1918 1 2 1 1 165 LEU MD2 . 165 . HD2# 1 1
1919 1 1 1 1 147 VAL HA . 147 . HA 1 1
1919 1 2 1 1 165 LEU HG . 165 . HG 1 1
1920 1 1 1 1 147 VAL HB . 147 . HB 1 1
1920 1 2 1 1 165 LEU QD . 165 . HD* 1 1
1921 1 1 1 1 147 VAL QG . 147 . HG* 1 1
1921 1 2 1 1 148 VAL H . 148 . HN 1 1
1922 1 1 1 1 147 VAL QG . 147 . HG* 1 1
1922 1 2 1 1 148 VAL HA . 148 . HA 1 1
1923 1 1 1 1 147 VAL QG . 147 . HG* 1 1
1923 1 2 1 1 149 HIS H . 149 . HN 1 1
1924 1 1 1 1 147 VAL QG . 147 . HG* 1 1
1924 1 2 1 1 149 HIS QB . 149 . HB# 1 1
1925 1 1 1 1 147 VAL QG . 147 . HG* 1 1
1925 1 2 1 1 149 HIS HD2 . 149 . HD2 1 1
1926 1 1 1 1 147 VAL QG . 147 . HG* 1 1
1926 1 2 1 1 150 ALA MB . 150 . HB# 1 1
1927 1 1 1 1 147 VAL QG . 147 . HG* 1 1
1927 1 2 1 1 165 LEU H . 165 . HN 1 1
1928 1 1 1 1 147 VAL QG . 147 . HG* 1 1
1928 1 2 1 1 165 LEU HA . 165 . HA 1 1
1929 1 1 1 1 147 VAL QG . 147 . HG* 1 1
1929 1 2 1 1 165 LEU HB3 . 165 . HB1 1 1
1930 1 1 1 1 147 VAL MG1 . 147 . HG1# 1 1
1930 1 2 1 1 165 LEU HB3 . 165 . HB1 1 1
1931 1 1 1 1 147 VAL MG2 . 147 . HG2# 1 1
1931 1 2 1 1 165 LEU HB3 . 165 . HB1 1 1
1932 1 1 1 1 148 VAL H . 148 . HN 1 1
1932 1 2 1 1 148 VAL HA . 148 . HA 1 1
1933 1 1 1 1 148 VAL H . 148 . HN 1 1
1933 1 2 1 1 148 VAL HB . 148 . HB 1 1
1934 1 1 1 1 148 VAL H . 148 . HN 1 1
1934 1 2 1 1 148 VAL MG1 . 148 . HG1# 1 1
1935 1 1 1 1 148 VAL H . 148 . HN 1 1
1935 1 2 1 1 148 VAL MG2 . 148 . HG2# 1 1
1936 1 1 1 1 148 VAL H . 148 . HN 1 1
1936 1 2 1 1 149 HIS H . 149 . HN 1 1
1937 1 1 1 1 148 VAL H . 148 . HN 1 1
1937 1 2 1 1 164 LEU H . 164 . HN 1 1
1938 1 1 1 1 148 VAL H . 148 . HN 1 1
1938 1 2 1 1 165 LEU HA . 165 . HA 1 1
1939 1 1 1 1 148 VAL H . 148 . HN 1 1
1939 1 2 1 1 165 LEU HB3 . 165 . HB1 1 1
1940 1 1 1 1 148 VAL H . 148 . HN 1 1
1940 1 2 1 1 165 LEU QD . 165 . HD* 1 1
1941 1 1 1 1 148 VAL HA . 148 . HA 1 1
1941 1 2 1 1 148 VAL MG1 . 148 . HG1# 1 1
1942 1 1 1 1 148 VAL HA . 148 . HA 1 1
1942 1 2 1 1 148 VAL MG2 . 148 . HG2# 1 1
1943 1 1 1 1 148 VAL HA . 148 . HA 1 1
1943 1 2 1 1 149 HIS HA . 149 . HA 1 1
1944 1 1 1 1 148 VAL HA . 148 . HA 1 1
1944 1 2 1 1 164 LEU QD . 164 . HD* 1 1
1945 1 1 1 1 148 VAL HA . 148 . HA 1 1
1945 1 2 1 1 175 LYS QD . 175 . HD# 1 1
1946 1 1 1 1 148 VAL HB . 148 . HB 1 1
1946 1 2 1 1 149 HIS H . 149 . HN 1 1
1947 1 1 1 1 148 VAL HB . 148 . HB 1 1
1947 1 2 1 1 149 HIS HD2 . 149 . HD2 1 1
1948 1 1 1 1 148 VAL HB . 148 . HB 1 1
1948 1 2 1 1 164 LEU H . 164 . HN 1 1
1949 1 1 1 1 148 VAL HB . 148 . HB 1 1
1949 1 2 1 1 164 LEU QD . 164 . HD* 1 1
1950 1 1 1 1 148 VAL HB . 148 . HB 1 1
1950 1 2 1 1 164 LEU HG . 164 . HG 1 1
1951 1 1 1 1 148 VAL MG1 . 148 . HG1# 1 1
1951 1 2 1 1 149 HIS H . 149 . HN 1 1
1952 1 1 1 1 148 VAL MG1 . 148 . HG1# 1 1
1952 1 2 1 1 149 HIS QB . 149 . HB# 1 1
1953 1 1 1 1 148 VAL MG1 . 148 . HG1# 1 1
1953 1 2 1 1 175 LYS QE . 175 . HE# 1 1
1954 1 1 1 1 148 VAL MG2 . 148 . HG2# 1 1
1954 1 2 1 1 164 LEU HA . 164 . HA 1 1
1955 1 1 1 1 148 VAL MG2 . 148 . HG2# 1 1
1955 1 2 1 1 164 LEU HB3 . 164 . HB1 1 1
1956 1 1 1 1 148 VAL MG2 . 148 . HG2# 1 1
1956 1 2 1 1 165 LEU HA . 165 . HA 1 1
1957 1 1 1 1 148 VAL MG2 . 148 . HG2# 1 1
1957 1 2 1 1 175 LYS QD . 175 . HD# 1 1
1958 1 1 1 1 148 VAL MG2 . 148 . HG2# 1 1
1958 1 2 1 1 175 LYS QE . 175 . HE# 1 1
1959 1 1 1 1 148 VAL MG2 . 148 . HG2# 1 1
1959 1 2 1 1 175 LYS HG3 . 175 . HG1 1 1
1960 1 1 1 1 149 HIS H . 149 . HN 1 1
1960 1 2 1 1 149 HIS QB . 149 . HB# 1 1
1961 1 1 1 1 149 HIS H . 149 . HN 1 1
1961 1 2 1 1 150 ALA HA . 150 . HA 1 1
1962 1 1 1 1 149 HIS H . 149 . HN 1 1
1962 1 2 1 1 163 MET HA . 163 . HA 1 1
1963 1 1 1 1 149 HIS H . 149 . HN 1 1
1963 1 2 1 1 164 LEU H . 164 . HN 1 1
1964 1 1 1 1 149 HIS H . 149 . HN 1 1
1964 1 2 1 1 164 LEU HB3 . 164 . HB1 1 1
1965 1 1 1 1 149 HIS H . 149 . HN 1 1
1965 1 2 1 1 165 LEU HA . 165 . HA 1 1
1966 1 1 1 1 149 HIS HA . 149 . HA 1 1
1966 1 2 1 1 150 ALA H . 150 . HN 1 1
1967 1 1 1 1 149 HIS QB . 149 . HB# 1 1
1967 1 2 1 1 150 ALA MB . 150 . HB# 1 1
1968 1 1 1 1 149 HIS HB2 . 149 . HB2 1 1
1968 1 2 1 1 150 ALA H . 150 . HN 1 1
1969 1 1 1 1 149 HIS HB3 . 149 . HB1 1 1
1969 1 2 1 1 150 ALA H . 150 . HN 1 1
1970 1 1 1 1 149 HIS HD2 . 149 . HD2 1 1
1970 1 2 1 1 164 LEU H . 164 . HN 1 1
1971 1 1 1 1 149 HIS HD2 . 149 . HD2 1 1
1971 1 2 1 1 164 LEU QD . 164 . HD* 1 1
1972 1 1 1 1 150 ALA H . 150 . HN 1 1
1972 1 2 1 1 150 ALA MB . 150 . HB# 1 1
1973 1 1 1 1 150 ALA HA . 150 . HA 1 1
1973 1 2 1 1 151 ASN H . 151 . HN 1 1
1974 1 1 1 1 150 ALA HA . 150 . HA 1 1
1974 1 2 1 1 163 MET HA . 163 . HA 1 1
1975 1 1 1 1 150 ALA HA . 150 . HA 1 1
1975 1 2 1 1 164 LEU H . 164 . HN 1 1
1976 1 1 1 1 150 ALA MB . 150 . HB# 1 1
1976 1 2 1 1 151 ASN H . 151 . HN 1 1
1977 1 1 1 1 150 ALA MB . 150 . HB# 1 1
1977 1 2 1 1 161 PHE HE1 . 161 . HE2 1 1
1978 1 1 1 1 150 ALA MB . 150 . HB# 1 1
1978 1 2 1 1 163 MET HG2 . 163 . HG2 1 1
1979 1 1 1 1 150 ALA MB . 150 . HB# 1 1
1979 1 2 1 1 163 MET QG . 163 . HG# 1 1
1980 1 1 1 1 150 ALA MB . 150 . HB# 1 1
1980 1 2 1 1 163 MET HG3 . 163 . HG1 1 1
1981 1 1 1 1 150 ALA MB . 150 . HB# 1 1
1981 1 2 1 1 164 LEU H . 164 . HN 1 1
1982 1 1 1 1 151 ASN H . 151 . HN 1 1
1982 1 2 1 1 162 ASP H . 162 . HN 1 1
1983 1 1 1 1 151 ASN H . 151 . HN 1 1
1983 1 2 1 1 163 MET HA . 163 . HA 1 1
1984 1 1 1 1 151 ASN HA . 151 . HA 1 1
1984 1 2 1 1 151 ASN HB2 . 151 . HB2 1 1
1985 1 1 1 1 151 ASN HA . 151 . HA 1 1
1985 1 2 1 1 151 ASN HD21 . 151 . HD21 1 1
1986 1 1 1 1 151 ASN HA . 151 . HA 1 1
1986 1 2 1 1 152 ALA H . 152 . HN 1 1
1987 1 1 1 1 151 ASN HA . 151 . HA 1 1
1987 1 2 1 1 152 ALA MB . 152 . HB# 1 1
1988 1 1 1 1 151 ASN HA . 151 . HA 1 1
1988 1 2 1 1 161 PHE HE1 . 161 . HE2 1 1
1989 1 1 1 1 151 ASN HB2 . 151 . HB2 1 1
1989 1 2 1 1 151 ASN HD21 . 151 . HD21 1 1
1990 1 1 1 1 151 ASN HB2 . 151 . HB2 1 1
1990 1 2 1 1 151 ASN HD22 . 151 . HD22 1 1
1991 1 1 1 1 151 ASN HB2 . 151 . HB2 1 1
1991 1 2 1 1 162 ASP QB . 162 . HB# 1 1
1992 1 1 1 1 151 ASN HB3 . 151 . HB1 1 1
1992 1 2 1 1 163 MET QG . 163 . HG# 1 1
1993 1 1 1 1 151 ASN HD21 . 151 . HD21 1 1
1993 1 2 1 1 162 ASP H . 162 . HN 1 1
1994 1 1 1 1 151 ASN HD21 . 151 . HD21 1 1
1994 1 2 1 1 162 ASP QB . 162 . HB# 1 1
1995 1 1 1 1 151 ASN HD22 . 151 . HD22 1 1
1995 1 2 1 1 162 ASP H . 162 . HN 1 1
1996 1 1 1 1 151 ASN HD22 . 151 . HD22 1 1
1996 1 2 1 1 162 ASP QB . 162 . HB# 1 1
1997 1 1 1 1 152 ALA H . 152 . HN 1 1
1997 1 2 1 1 152 ALA MB . 152 . HB# 1 1
1998 1 1 1 1 152 ALA H . 152 . HN 1 1
1998 1 2 1 1 153 GLU H . 153 . HN 1 1
1999 1 1 1 1 152 ALA H . 152 . HN 1 1
1999 1 2 1 1 161 PHE HE1 . 161 . HE2 1 1
2000 1 1 1 1 152 ALA HA . 152 . HA 1 1
2000 1 2 1 1 153 GLU H . 153 . HN 1 1
2001 1 1 1 1 152 ALA HA . 152 . HA 1 1
2001 1 2 1 1 161 PHE HA . 161 . HA 1 1
2002 1 1 1 1 152 ALA HA . 152 . HA 1 1
2002 1 2 1 1 161 PHE QD . 161 . HD2 1 1
2003 1 1 1 1 152 ALA HA . 152 . HA 1 1
2003 1 2 1 1 161 PHE HE1 . 161 . HE2 1 1
2004 1 1 1 1 152 ALA HA . 152 . HA 1 1
2004 1 2 1 1 162 ASP H . 162 . HN 1 1
2005 1 1 1 1 152 ALA MB . 152 . HB# 1 1
2005 1 2 1 1 153 GLU H . 153 . HN 1 1
2006 1 1 1 1 152 ALA MB . 152 . HB# 1 1
2006 1 2 1 1 161 PHE HA . 161 . HA 1 1
2007 1 1 1 1 152 ALA MB . 152 . HB# 1 1
2007 1 2 1 1 161 PHE QD . 161 . HD2 1 1
2008 1 1 1 1 152 ALA MB . 152 . HB# 1 1
2008 1 2 1 1 161 PHE HE1 . 161 . HE2 1 1
2009 1 1 1 1 152 ALA MB . 152 . HB# 1 1
2009 1 2 1 1 162 ASP H . 162 . HN 1 1
2010 1 1 1 1 153 GLU H . 153 . HN 1 1
2010 1 2 1 1 153 GLU HB2 . 153 . HB2 1 1
2011 1 1 1 1 153 GLU H . 153 . HN 1 1
2011 1 2 1 1 153 GLU HB3 . 153 . HB1 1 1
2012 1 1 1 1 153 GLU H . 153 . HN 1 1
2012 1 2 1 1 154 VAL H . 154 . HN 1 1
2013 1 1 1 1 153 GLU H . 153 . HN 1 1
2013 1 2 1 1 154 VAL QG . 154 . HG* 1 1
2014 1 1 1 1 153 GLU H . 153 . HN 1 1
2014 1 2 1 1 161 PHE HA . 161 . HA 1 1
2015 1 1 1 1 153 GLU H . 153 . HN 1 1
2015 1 2 1 1 162 ASP H . 162 . HN 1 1
2016 1 1 1 1 153 GLU HA . 153 . HA 1 1
2016 1 2 1 1 153 GLU HG2 . 153 . HG2 1 1
2017 1 1 1 1 153 GLU HA . 153 . HA 1 1
2017 1 2 1 1 153 GLU QG . 153 . HG# 1 1
2018 1 1 1 1 153 GLU HA . 153 . HA 1 1
2018 1 2 1 1 153 GLU HG3 . 153 . HG1 1 1
2019 1 1 1 1 153 GLU HA . 153 . HA 1 1
2019 1 2 1 1 154 VAL H . 154 . HN 1 1
2020 1 1 1 1 153 GLU HA . 153 . HA 1 1
2020 1 2 1 1 154 VAL HA . 154 . HA 1 1
2021 1 1 1 1 153 GLU HB3 . 153 . HB1 1 1
2021 1 2 1 1 154 VAL H . 154 . HN 1 1
2022 1 1 1 1 153 GLU HB3 . 153 . HB1 1 1
2022 1 2 1 1 155 VAL H . 155 . HN 1 1
2023 1 1 1 1 153 GLU HB3 . 153 . HB1 1 1
2023 1 2 1 1 160 LYS H . 160 . HN 1 1
2024 1 1 1 1 153 GLU HB3 . 153 . HB1 1 1
2024 1 2 1 1 160 LYS QB . 160 . HB# 1 1
2025 1 1 1 1 153 GLU QG . 153 . HG# 1 1
2025 1 2 1 1 154 VAL HA . 154 . HA 1 1
2026 1 1 1 1 153 GLU QG . 153 . HG# 1 1
2026 1 2 1 1 160 LYS HG3 . 160 . HG1 1 1
2027 1 1 1 1 153 GLU HG2 . 153 . HG2 1 1
2027 1 2 1 1 154 VAL H . 154 . HN 1 1
2028 1 1 1 1 153 GLU HG3 . 153 . HG1 1 1
2028 1 2 1 1 154 VAL H . 154 . HN 1 1
2029 1 1 1 1 154 VAL H . 154 . HN 1 1
2029 1 2 1 1 154 VAL HB . 154 . HB 1 1
2030 1 1 1 1 154 VAL H . 154 . HN 1 1
2030 1 2 1 1 154 VAL MG1 . 154 . HG1# 1 1
2031 1 1 1 1 154 VAL H . 154 . HN 1 1
2031 1 2 1 1 154 VAL QG . 154 . HG* 1 1
2032 1 1 1 1 154 VAL H . 154 . HN 1 1
2032 1 2 1 1 154 VAL MG2 . 154 . HG2# 1 1
2033 1 1 1 1 154 VAL H . 154 . HN 1 1
2033 1 2 1 1 155 VAL H . 155 . HN 1 1
2034 1 1 1 1 154 VAL H . 154 . HN 1 1
2034 1 2 1 1 159 ALA HA . 159 . HA 1 1
2035 1 1 1 1 154 VAL H . 154 . HN 1 1
2035 1 2 1 1 160 LYS H . 160 . HN 1 1
2036 1 1 1 1 154 VAL HA . 154 . HA 1 1
2036 1 2 1 1 155 VAL H . 155 . HN 1 1
2037 1 1 1 1 154 VAL HA . 154 . HA 1 1
2037 1 2 1 1 155 VAL HA . 155 . HA 1 1
2038 1 1 1 1 154 VAL HA . 154 . HA 1 1
2038 1 2 1 1 155 VAL HB . 155 . HB 1 1
2039 1 1 1 1 154 VAL HA . 154 . HA 1 1
2039 1 2 1 1 159 ALA MB . 159 . HB# 1 1
2040 1 1 1 1 154 VAL HA . 154 . HA 1 1
2040 1 2 1 1 160 LYS H . 160 . HN 1 1
2041 1 1 1 1 154 VAL HB . 154 . HB 1 1
2041 1 2 1 1 155 VAL HA . 155 . HA 1 1
2042 1 1 1 1 154 VAL QG . 154 . HG* 1 1
2042 1 2 1 1 155 VAL H . 155 . HN 1 1
2043 1 1 1 1 154 VAL QG . 154 . HG* 1 1
2043 1 2 1 1 159 ALA HA . 159 . HA 1 1
2044 1 1 1 1 155 VAL H . 155 . HN 1 1
2044 1 2 1 1 155 VAL HB . 155 . HB 1 1
2045 1 1 1 1 155 VAL H . 155 . HN 1 1
2045 1 2 1 1 155 VAL MG1 . 155 . HG1# 1 1
2046 1 1 1 1 155 VAL H . 155 . HN 1 1
2046 1 2 1 1 155 VAL QG . 155 . HG* 1 1
2047 1 1 1 1 155 VAL H . 155 . HN 1 1
2047 1 2 1 1 155 VAL MG2 . 155 . HG2# 1 1
2048 1 1 1 1 155 VAL H . 155 . HN 1 1
2048 1 2 1 1 156 ASP H . 156 . HN 1 1
2049 1 1 1 1 155 VAL H . 155 . HN 1 1
2049 1 2 1 1 158 SER H . 158 . HN 1 1
2050 1 1 1 1 155 VAL H . 155 . HN 1 1
2050 1 2 1 1 158 SER QB . 158 . HB# 1 1
2051 1 1 1 1 155 VAL H . 155 . HN 1 1
2051 1 2 1 1 159 ALA HA . 159 . HA 1 1
2052 1 1 1 1 155 VAL H . 155 . HN 1 1
2052 1 2 1 1 159 ALA MB . 159 . HB# 1 1
2053 1 1 1 1 155 VAL H . 155 . HN 1 1
2053 1 2 1 1 160 LYS H . 160 . HN 1 1
2054 1 1 1 1 155 VAL HA . 155 . HA 1 1
2054 1 2 1 1 155 VAL MG1 . 155 . HG1# 1 1
2055 1 1 1 1 155 VAL HA . 155 . HA 1 1
2055 1 2 1 1 155 VAL QG . 155 . HG* 1 1
2056 1 1 1 1 155 VAL HA . 155 . HA 1 1
2056 1 2 1 1 155 VAL MG2 . 155 . HG2# 1 1
2057 1 1 1 1 155 VAL HA . 155 . HA 1 1
2057 1 2 1 1 156 ASP H . 156 . HN 1 1
2058 1 1 1 1 155 VAL HA . 155 . HA 1 1
2058 1 2 1 1 160 LYS H . 160 . HN 1 1
2059 1 1 1 1 155 VAL HA . 155 . HA 1 1
2059 1 2 1 1 160 LYS QD . 160 . HD# 1 1
2060 1 1 1 1 155 VAL HB . 155 . HB 1 1
2060 1 2 1 1 156 ASP H . 156 . HN 1 1
2061 1 1 1 1 155 VAL HB . 155 . HB 1 1
2061 1 2 1 1 158 SER HB3 . 158 . HB1 1 1
2062 1 1 1 1 155 VAL QG . 155 . HG* 1 1
2062 1 2 1 1 156 ASP H . 156 . HN 1 1
2063 1 1 1 1 155 VAL QG . 155 . HG* 1 1
2063 1 2 1 1 156 ASP HA . 156 . HA 1 1
2064 1 1 1 1 155 VAL QG . 155 . HG* 1 1
2064 1 2 1 1 156 ASP QB . 156 . HB# 1 1
2065 1 1 1 1 155 VAL QG . 155 . HG* 1 1
2065 1 2 1 1 157 THR H . 157 . HN 1 1
2066 1 1 1 1 155 VAL QG . 155 . HG* 1 1
2066 1 2 1 1 158 SER H . 158 . HN 1 1
2067 1 1 1 1 155 VAL QG . 155 . HG* 1 1
2067 1 2 1 1 158 SER QB . 158 . HB# 1 1
2068 1 1 1 1 155 VAL QG . 155 . HG* 1 1
2068 1 2 1 1 159 ALA H . 159 . HN 1 1
2069 1 1 1 1 155 VAL QG . 155 . HG* 1 1
2069 1 2 1 1 159 ALA HA . 159 . HA 1 1
2070 1 1 1 1 155 VAL QG . 155 . HG* 1 1
2070 1 2 1 1 160 LYS HA . 160 . HA 1 1
2071 1 1 1 1 155 VAL QG . 155 . HG* 1 1
2071 1 2 1 1 160 LYS QB . 160 . HB# 1 1
2072 1 1 1 1 155 VAL QG . 155 . HG* 1 1
2072 1 2 1 1 160 LYS QE . 160 . HE# 1 1
2073 1 1 1 1 155 VAL QG . 155 . HG* 1 1
2073 1 2 1 1 181 HIS HA . 181 . HA 1 1
2074 1 1 1 1 155 VAL QG . 155 . HG* 1 1
2074 1 2 1 1 181 HIS HD2 . 181 . HD2 1 1
2075 1 1 1 1 155 VAL MG1 . 155 . HG1# 1 1
2075 1 2 1 1 158 SER HB3 . 158 . HB1 1 1
2076 1 1 1 1 155 VAL MG1 . 155 . HG1# 1 1
2076 1 2 1 1 159 ALA HA . 159 . HA 1 1
2077 1 1 1 1 155 VAL MG1 . 155 . HG1# 1 1
2077 1 2 1 1 160 LYS HA . 160 . HA 1 1
2078 1 1 1 1 155 VAL MG2 . 155 . HG2# 1 1
2078 1 2 1 1 158 SER HB2 . 158 . HB2 1 1
2079 1 1 1 1 155 VAL MG2 . 155 . HG2# 1 1
2079 1 2 1 1 158 SER HB3 . 158 . HB1 1 1
2080 1 1 1 1 155 VAL MG2 . 155 . HG2# 1 1
2080 1 2 1 1 159 ALA HA . 159 . HA 1 1
2081 1 1 1 1 155 VAL MG2 . 155 . HG2# 1 1
2081 1 2 1 1 160 LYS HA . 160 . HA 1 1
2082 1 1 1 1 156 ASP H . 156 . HN 1 1
2082 1 2 1 1 156 ASP HB2 . 156 . HB2 1 1
2083 1 1 1 1 156 ASP H . 156 . HN 1 1
2083 1 2 1 1 156 ASP QB . 156 . HB# 1 1
2084 1 1 1 1 156 ASP H . 156 . HN 1 1
2084 1 2 1 1 156 ASP HB3 . 156 . HB1 1 1
2085 1 1 1 1 156 ASP H . 156 . HN 1 1
2085 1 2 1 1 157 THR HA . 157 . HA 1 1
2086 1 1 1 1 156 ASP HA . 156 . HA 1 1
2086 1 2 1 1 157 THR HA . 157 . HA 1 1
2087 1 1 1 1 156 ASP QB . 156 . HB# 1 1
2087 1 2 1 1 157 THR H . 157 . HN 1 1
2088 1 1 1 1 156 ASP QB . 156 . HB# 1 1
2088 1 2 1 1 157 THR HA . 157 . HA 1 1
2089 1 1 1 1 156 ASP QB . 156 . HB# 1 1
2089 1 2 1 1 157 THR MG . 157 . HG2# 1 1
2090 1 1 1 1 156 ASP HB2 . 156 . HB2 1 1
2090 1 2 1 1 157 THR MG . 157 . HG2# 1 1
2091 1 1 1 1 156 ASP HB3 . 156 . HB1 1 1
2091 1 2 1 1 157 THR MG . 157 . HG2# 1 1
2092 1 1 1 1 157 THR H . 157 . HN 1 1
2092 1 2 1 1 157 THR MG . 157 . HG2# 1 1
2093 1 1 1 1 157 THR H . 157 . HN 1 1
2093 1 2 1 1 158 SER H . 158 . HN 1 1
2094 1 1 1 1 157 THR H . 157 . HN 1 1
2094 1 2 1 1 158 SER QB . 158 . HB# 1 1
2095 1 1 1 1 157 THR HA . 157 . HA 1 1
2095 1 2 1 1 157 THR MG . 157 . HG2# 1 1
2096 1 1 1 1 157 THR HB . 157 . HB 1 1
2096 1 2 1 1 158 SER H . 158 . HN 1 1
2097 1 1 1 1 157 THR MG . 157 . HG2# 1 1
2097 1 2 1 1 158 SER H . 158 . HN 1 1
2098 1 1 1 1 157 THR MG . 157 . HG2# 1 1
2098 1 2 1 1 158 SER QB . 158 . HB# 1 1
2099 1 1 1 1 158 SER H . 158 . HN 1 1
2099 1 2 1 1 158 SER HA . 158 . HA 1 1
2100 1 1 1 1 158 SER H . 158 . HN 1 1
2100 1 2 1 1 158 SER QB . 158 . HB# 1 1
2101 1 1 1 1 158 SER H . 158 . HN 1 1
2101 1 2 1 1 159 ALA H . 159 . HN 1 1
2102 1 1 1 1 158 SER HA . 158 . HA 1 1
2102 1 2 1 1 159 ALA H . 159 . HN 1 1
2103 1 1 1 1 158 SER QB . 158 . HB# 1 1
2103 1 2 1 1 159 ALA H . 159 . HN 1 1
2104 1 1 1 1 158 SER QB . 158 . HB# 1 1
2104 1 2 1 1 182 LYS H . 182 . HN 1 1
2105 1 1 1 1 158 SER QB . 158 . HB# 1 1
2105 1 2 1 1 190 ASN QD . 190 . HD22 1 1
2106 1 1 1 1 159 ALA H . 159 . HN 1 1
2106 1 2 1 1 159 ALA MB . 159 . HB# 1 1
2107 1 1 1 1 159 ALA H . 159 . HN 1 1
2107 1 2 1 1 160 LYS H . 160 . HN 1 1
2108 1 1 1 1 159 ALA H . 159 . HN 1 1
2108 1 2 1 1 181 HIS HA . 181 . HA 1 1
2109 1 1 1 1 159 ALA H . 159 . HN 1 1
2109 1 2 1 1 181 HIS HB3 . 181 . HB1 1 1
2110 1 1 1 1 159 ALA H . 159 . HN 1 1
2110 1 2 1 1 182 LYS H . 182 . HN 1 1
2111 1 1 1 1 159 ALA H . 159 . HN 1 1
2111 1 2 1 1 182 LYS HB2 . 182 . HB2 1 1
2112 1 1 1 1 159 ALA H . 159 . HN 1 1
2112 1 2 1 1 182 LYS QB . 182 . HB# 1 1
2113 1 1 1 1 159 ALA H . 159 . HN 1 1
2113 1 2 1 1 182 LYS HB3 . 182 . HB1 1 1
2114 1 1 1 1 159 ALA HA . 159 . HA 1 1
2114 1 2 1 1 160 LYS H . 160 . HN 1 1
2115 1 1 1 1 159 ALA HA . 159 . HA 1 1
2115 1 2 1 1 160 LYS HG2 . 160 . HG2 1 1
2116 1 1 1 1 159 ALA HA . 159 . HA 1 1
2116 1 2 1 1 160 LYS HG3 . 160 . HG1 1 1
2117 1 1 1 1 159 ALA MB . 159 . HB# 1 1
2117 1 2 1 1 160 LYS H . 160 . HN 1 1
2118 1 1 1 1 159 ALA MB . 159 . HB# 1 1
2118 1 2 1 1 160 LYS HA . 160 . HA 1 1
2119 1 1 1 1 159 ALA MB . 159 . HB# 1 1
2119 1 2 1 1 160 LYS HG2 . 160 . HG2 1 1
2120 1 1 1 1 159 ALA MB . 159 . HB# 1 1
2120 1 2 1 1 160 LYS HG3 . 160 . HG1 1 1
2121 1 1 1 1 159 ALA MB . 159 . HB# 1 1
2121 1 2 1 1 182 LYS H . 182 . HN 1 1
2122 1 1 1 1 159 ALA MB . 159 . HB# 1 1
2122 1 2 1 1 182 LYS QB . 182 . HB# 1 1
2123 1 1 1 1 160 LYS H . 160 . HN 1 1
2123 1 2 1 1 160 LYS QB . 160 . HB# 1 1
2124 1 1 1 1 160 LYS H . 160 . HN 1 1
2124 1 2 1 1 160 LYS HE2 . 160 . HE2 1 1
2125 1 1 1 1 160 LYS H . 160 . HN 1 1
2125 1 2 1 1 160 LYS QE . 160 . HE# 1 1
2126 1 1 1 1 160 LYS H . 160 . HN 1 1
2126 1 2 1 1 160 LYS HE3 . 160 . HE1 1 1
2127 1 1 1 1 160 LYS H . 160 . HN 1 1
2127 1 2 1 1 160 LYS HG2 . 160 . HG2 1 1
2128 1 1 1 1 160 LYS H . 160 . HN 1 1
2128 1 2 1 1 160 LYS HG3 . 160 . HG1 1 1
2129 1 1 1 1 160 LYS H . 160 . HN 1 1
2129 1 2 1 1 161 PHE H . 161 . HN 1 1
2130 1 1 1 1 160 LYS H . 160 . HN 1 1
2130 1 2 1 1 161 PHE HA . 161 . HA 1 1
2131 1 1 1 1 160 LYS H . 160 . HN 1 1
2131 1 2 1 1 181 HIS HA . 181 . HA 1 1
2132 1 1 1 1 160 LYS H . 160 . HN 1 1
2132 1 2 1 1 181 HIS HD2 . 181 . HD2 1 1
2133 1 1 1 1 160 LYS HA . 160 . HA 1 1
2133 1 2 1 1 161 PHE H . 161 . HN 1 1
2134 1 1 1 1 160 LYS HA . 160 . HA 1 1
2134 1 2 1 1 181 HIS HA . 181 . HA 1 1
2135 1 1 1 1 160 LYS QB . 160 . HB# 1 1
2135 1 2 1 1 160 LYS QE . 160 . HE# 1 1
2136 1 1 1 1 160 LYS QB . 160 . HB# 1 1
2136 1 2 1 1 161 PHE H . 161 . HN 1 1
2137 1 1 1 1 160 LYS HB2 . 160 . HB2 1 1
2137 1 2 1 1 161 PHE H . 161 . HN 1 1
2138 1 1 1 1 160 LYS HB3 . 160 . HB1 1 1
2138 1 2 1 1 161 PHE H . 161 . HN 1 1
2139 1 1 1 1 160 LYS HG2 . 160 . HG2 1 1
2139 1 2 1 1 181 HIS HD2 . 181 . HD2 1 1
2140 1 1 1 1 161 PHE H . 161 . HN 1 1
2140 1 2 1 1 161 PHE QB . 161 . HB# 1 1
2141 1 1 1 1 161 PHE H . 161 . HN 1 1
2141 1 2 1 1 179 GLU HA . 179 . HA 1 1
2142 1 1 1 1 161 PHE H . 161 . HN 1 1
2142 1 2 1 1 180 VAL H . 180 . HN 1 1
2143 1 1 1 1 161 PHE H . 161 . HN 1 1
2143 1 2 1 1 180 VAL QG . 180 . HG2# 1 1
2144 1 1 1 1 161 PHE H . 161 . HN 1 1
2144 1 2 1 1 181 HIS HA . 181 . HA 1 1
2145 1 1 1 1 161 PHE HA . 161 . HA 1 1
2145 1 2 1 1 161 PHE QD . 161 . HD2 1 1
2146 1 1 1 1 161 PHE HA . 161 . HA 1 1
2146 1 2 1 1 161 PHE HE1 . 161 . HE2 1 1
2147 1 1 1 1 161 PHE HA . 161 . HA 1 1
2147 1 2 1 1 162 ASP H . 162 . HN 1 1
2148 1 1 1 1 161 PHE QB . 161 . HB# 1 1
2148 1 2 1 1 180 VAL H . 180 . HN 1 1
2149 1 1 1 1 161 PHE QB . 161 . HB# 1 1
2149 1 2 1 1 180 VAL HB . 180 . HB 1 1
2150 1 1 1 1 161 PHE QB . 161 . HB# 1 1
2150 1 2 1 1 180 VAL QG . 180 . HG1# 1 1
2151 1 1 1 1 161 PHE QB . 161 . HB# 1 1
2151 1 2 1 1 182 LYS QG . 182 . HG# 1 1
2152 1 1 1 1 161 PHE QB . 161 . HB# 1 1
2152 1 2 1 1 189 PHE QE . 189 . HE2 1 1
2153 1 1 1 1 161 PHE HB2 . 161 . HB2 1 1
2153 1 2 1 1 189 PHE QE . 189 . HE2 1 1
2154 1 1 1 1 161 PHE HB3 . 161 . HB1 1 1
2154 1 2 1 1 189 PHE QE . 189 . HE2 1 1
2155 1 1 1 1 161 PHE QD . 161 . HD2 1 1
2155 1 2 1 1 162 ASP H . 162 . HN 1 1
2156 1 1 1 1 161 PHE QD . 161 . HD2 1 1
2156 1 2 1 1 163 MET QG . 163 . HG# 1 1
2157 1 1 1 1 161 PHE QD . 161 . HD1 1 1
2157 1 2 1 1 180 VAL QG . 180 . HG1# 1 1
2158 1 1 1 1 161 PHE QD . 161 . HD1 1 1
2158 1 2 1 1 182 LYS HA . 182 . HA 1 1
2159 1 1 1 1 161 PHE QD . 161 . HD1 1 1
2159 1 2 1 1 182 LYS QB . 182 . HB# 1 1
2160 1 1 1 1 161 PHE QD . 161 . HD1 1 1
2160 1 2 1 1 182 LYS QG . 182 . HG# 1 1
2161 1 1 1 1 161 PHE QD . 161 . HD1 1 1
2161 1 2 1 1 189 PHE QD . 189 . HD2 1 1
2162 1 1 1 1 161 PHE QD . 161 . HD1 1 1
2162 1 2 1 1 189 PHE QE . 189 . HE2 1 1
2163 1 1 1 1 161 PHE QD . 161 . HD1 1 1
2163 1 2 1 1 189 PHE HZ . 189 . HZ 1 1
2164 1 1 1 1 161 PHE HE1 . 161 . HE2 1 1
2164 1 2 1 1 163 MET QG . 163 . HG# 1 1
2165 1 1 1 1 161 PHE HE2 . 161 . HE1 1 1
2165 1 2 1 1 182 LYS HA . 182 . HA 1 1
2166 1 1 1 1 161 PHE HE2 . 161 . HE1 1 1
2166 1 2 1 1 182 LYS HD3 . 182 . HD1 1 1
2167 1 1 1 1 161 PHE HE2 . 161 . HE1 1 1
2167 1 2 1 1 182 LYS QG . 182 . HG# 1 1
2168 1 1 1 1 161 PHE HE2 . 161 . HE1 1 1
2168 1 2 1 1 189 PHE QE . 189 . HE2 1 1
2169 1 1 1 1 161 PHE HE2 . 161 . HE1 1 1
2169 1 2 1 1 189 PHE HZ . 189 . HZ 1 1
2170 1 1 1 1 161 PHE HZ . 161 . HZ 1 1
2170 1 2 1 1 189 PHE QE . 189 . HE2 1 1
2171 1 1 1 1 161 PHE HZ . 161 . HZ 1 1
2171 1 2 1 1 189 PHE HZ . 189 . HZ 1 1
2172 1 1 1 1 162 ASP H . 162 . HN 1 1
2172 1 2 1 1 163 MET H . 163 . HN 1 1
2173 1 1 1 1 162 ASP HA . 162 . HA 1 1
2173 1 2 1 1 162 ASP QB . 162 . HB# 1 1
2174 1 1 1 1 162 ASP HA . 162 . HA 1 1
2174 1 2 1 1 163 MET H . 163 . HN 1 1
2175 1 1 1 1 162 ASP HA . 162 . HA 1 1
2175 1 2 1 1 179 GLU HA . 179 . HA 1 1
2176 1 1 1 1 163 MET H . 163 . HN 1 1
2176 1 2 1 1 163 MET HG2 . 163 . HG2 1 1
2177 1 1 1 1 163 MET H . 163 . HN 1 1
2177 1 2 1 1 163 MET QG . 163 . HG# 1 1
2178 1 1 1 1 163 MET H . 163 . HN 1 1
2178 1 2 1 1 163 MET HG3 . 163 . HG1 1 1
2179 1 1 1 1 163 MET H . 163 . HN 1 1
2179 1 2 1 1 178 VAL QG . 178 . HG* 1 1
2180 1 1 1 1 163 MET HA . 163 . HA 1 1
2180 1 2 1 1 163 MET QG . 163 . HG# 1 1
2181 1 1 1 1 163 MET HA . 163 . HA 1 1
2181 1 2 1 1 164 LEU H . 164 . HN 1 1
2182 1 1 1 1 163 MET QB . 163 . HB# 1 1
2182 1 2 1 1 164 LEU H . 164 . HN 1 1
2183 1 1 1 1 163 MET QG . 163 . HG# 1 1
2183 1 2 1 1 178 VAL QG . 178 . HG* 1 1
2184 1 1 1 1 163 MET HG2 . 163 . HG2 1 1
2184 1 2 1 1 164 LEU H . 164 . HN 1 1
2185 1 1 1 1 163 MET HG3 . 163 . HG1 1 1
2185 1 2 1 1 164 LEU H . 164 . HN 1 1
2186 1 1 1 1 164 LEU H . 164 . HN 1 1
2186 1 2 1 1 164 LEU HB3 . 164 . HB1 1 1
2187 1 1 1 1 164 LEU H . 164 . HN 1 1
2187 1 2 1 1 165 LEU H . 165 . HN 1 1
2188 1 1 1 1 164 LEU H . 164 . HN 1 1
2188 1 2 1 1 178 VAL QG . 178 . HG* 1 1
2189 1 1 1 1 164 LEU HA . 164 . HA 1 1
2189 1 2 1 1 164 LEU QD . 164 . HD* 1 1
2190 1 1 1 1 164 LEU HA . 164 . HA 1 1
2190 1 2 1 1 165 LEU H . 165 . HN 1 1
2191 1 1 1 1 164 LEU HA . 164 . HA 1 1
2191 1 2 1 1 177 LYS HD2 . 177 . HD2 1 1
2192 1 1 1 1 164 LEU HA . 164 . HA 1 1
2192 1 2 1 1 177 LYS QE . 177 . HE# 1 1
2193 1 1 1 1 164 LEU QD . 164 . HD* 1 1
2193 1 2 1 1 165 LEU H . 165 . HN 1 1
2194 1 1 1 1 164 LEU QD . 164 . HD* 1 1
2194 1 2 1 1 165 LEU HA . 165 . HA 1 1
2195 1 1 1 1 164 LEU QD . 164 . HD* 1 1
2195 1 2 1 1 165 LEU HG . 165 . HG 1 1
2196 1 1 1 1 164 LEU QD . 164 . HD* 1 1
2196 1 2 1 1 175 LYS HA . 175 . HA 1 1
2197 1 1 1 1 164 LEU QD . 164 . HD* 1 1
2197 1 2 1 1 176 TYR H . 176 . HN 1 1
2198 1 1 1 1 164 LEU QD . 164 . HD* 1 1
2198 1 2 1 1 176 TYR HB2 . 176 . HB2 1 1
2199 1 1 1 1 164 LEU QD . 164 . HD* 1 1
2199 1 2 1 1 176 TYR HD1 . 176 . HD1 1 1
2200 1 1 1 1 164 LEU QD . 164 . HD* 1 1
2200 1 2 1 1 177 LYS HA . 177 . HA 1 1
2201 1 1 1 1 164 LEU QD . 164 . HD* 1 1
2201 1 2 1 1 177 LYS HB3 . 177 . HB1 1 1
2202 1 1 1 1 164 LEU QD . 164 . HD* 1 1
2202 1 2 1 1 177 LYS HD2 . 177 . HD2 1 1
2203 1 1 1 1 164 LEU QD . 164 . HD* 1 1
2203 1 2 1 1 177 LYS QE . 177 . HE# 1 1
2204 1 1 1 1 164 LEU QD . 164 . HD* 1 1
2204 1 2 1 1 177 LYS HG2 . 177 . HG2 1 1
2205 1 1 1 1 164 LEU QD . 164 . HD* 1 1
2205 1 2 1 1 197 ASP H . 197 . HN 1 1
2206 1 1 1 1 164 LEU QD . 164 . HD* 1 1
2206 1 2 1 1 197 ASP HB2 . 197 . HB2 1 1
2207 1 1 1 1 164 LEU QD . 164 . HD* 1 1
2207 1 2 1 1 197 ASP HB3 . 197 . HB1 1 1
2208 1 1 1 1 164 LEU HG . 164 . HG 1 1
2208 1 2 1 1 177 LYS HD2 . 177 . HD2 1 1
2209 1 1 1 1 165 LEU H . 165 . HN 1 1
2209 1 2 1 1 176 TYR H . 176 . HN 1 1
2210 1 1 1 1 165 LEU H . 165 . HN 1 1
2210 1 2 1 1 177 LYS HD2 . 177 . HD2 1 1
2211 1 1 1 1 165 LEU HA . 165 . HA 1 1
2211 1 2 1 1 165 LEU MD1 . 165 . HD1# 1 1
2212 1 1 1 1 165 LEU HA . 165 . HA 1 1
2212 1 2 1 1 165 LEU QD . 165 . HD* 1 1
2213 1 1 1 1 165 LEU HA . 165 . HA 1 1
2213 1 2 1 1 165 LEU MD2 . 165 . HD2# 1 1
2214 1 1 1 1 165 LEU HA . 165 . HA 1 1
2214 1 2 1 1 166 LYS H . 166 . HN 1 1
2215 1 1 1 1 165 LEU HB2 . 165 . HB2 1 1
2215 1 2 1 1 165 LEU MD1 . 165 . HD1# 1 1
2216 1 1 1 1 165 LEU HB2 . 165 . HB2 1 1
2216 1 2 1 1 165 LEU MD2 . 165 . HD2# 1 1
2217 1 1 1 1 165 LEU HB2 . 165 . HB2 1 1
2217 1 2 1 1 166 LYS H . 166 . HN 1 1
2218 1 1 1 1 165 LEU HB2 . 165 . HB2 1 1
2218 1 2 1 1 176 TYR HE1 . 176 . HE1 1 1
2219 1 1 1 1 165 LEU HB3 . 165 . HB1 1 1
2219 1 2 1 1 165 LEU MD1 . 165 . HD1# 1 1
2220 1 1 1 1 165 LEU HB3 . 165 . HB1 1 1
2220 1 2 1 1 165 LEU MD2 . 165 . HD2# 1 1
2221 1 1 1 1 165 LEU QD . 165 . HD* 1 1
2221 1 2 1 1 176 TYR HE1 . 176 . HE1 1 1
2222 1 1 1 1 165 LEU MD1 . 165 . HD1# 1 1
2222 1 2 1 1 176 TYR HE1 . 176 . HE1 1 1
2223 1 1 1 1 165 LEU MD2 . 165 . HD2# 1 1
2223 1 2 1 1 176 TYR HE1 . 176 . HE1 1 1
2224 1 1 1 1 165 LEU HG . 165 . HG 1 1
2224 1 2 1 1 176 TYR HE1 . 176 . HE1 1 1
2225 1 1 1 1 165 LEU HG . 165 . HG 1 1
2225 1 2 1 1 178 VAL QG . 178 . HG* 1 1
2226 1 1 1 1 166 LYS H . 166 . HN 1 1
2226 1 2 1 1 166 LYS HB2 . 166 . HB2 1 1
2227 1 1 1 1 166 LYS H . 166 . HN 1 1
2227 1 2 1 1 166 LYS HB3 . 166 . HB1 1 1
2228 1 1 1 1 166 LYS H . 166 . HN 1 1
2228 1 2 1 1 175 LYS QD . 175 . HD# 1 1
2229 1 1 1 1 166 LYS H . 166 . HN 1 1
2229 1 2 1 1 175 LYS HG3 . 175 . HG1 1 1
2230 1 1 1 1 166 LYS HA . 166 . HA 1 1
2230 1 2 1 1 166 LYS QG . 166 . HG# 1 1
2231 1 1 1 1 166 LYS HA . 166 . HA 1 1
2231 1 2 1 1 167 VAL H . 167 . HN 1 1
2232 1 1 1 1 166 LYS HA . 166 . HA 1 1
2232 1 2 1 1 167 VAL QG . 167 . HG* 1 1
2233 1 1 1 1 166 LYS HA . 166 . HA 1 1
2233 1 2 1 1 175 LYS H . 175 . HN 1 1
2234 1 1 1 1 166 LYS HA . 166 . HA 1 1
2234 1 2 1 1 175 LYS HA . 175 . HA 1 1
2235 1 1 1 1 166 LYS HA . 166 . HA 1 1
2235 1 2 1 1 175 LYS QE . 175 . HE# 1 1
2236 1 1 1 1 166 LYS HA . 166 . HA 1 1
2236 1 2 1 1 175 LYS HG3 . 175 . HG1 1 1
2237 1 1 1 1 166 LYS HB3 . 166 . HB1 1 1
2237 1 2 1 1 166 LYS QE . 166 . HE# 1 1
2238 1 1 1 1 166 LYS HB3 . 166 . HB1 1 1
2238 1 2 1 1 168 LYS HD3 . 168 . HD1 1 1
2239 1 1 1 1 166 LYS HB3 . 166 . HB1 1 1
2239 1 2 1 1 168 LYS QE . 168 . HE# 1 1
2240 1 1 1 1 166 LYS QD . 166 . HD# 1 1
2240 1 2 1 1 173 GLU H . 173 . HN 1 1
2241 1 1 1 1 166 LYS QD . 166 . HD# 1 1
2241 1 2 1 1 173 GLU HA . 173 . HA 1 1
2242 1 1 1 1 166 LYS QD . 166 . HD# 1 1
2242 1 2 1 1 173 GLU QB . 173 . HB# 1 1
2243 1 1 1 1 166 LYS QD . 166 . HD# 1 1
2243 1 2 1 1 173 GLU QG . 173 . HG# 1 1
2244 1 1 1 1 166 LYS QD . 166 . HD# 1 1
2244 1 2 1 1 174 GLU H . 174 . HN 1 1
2245 1 1 1 1 166 LYS QE . 166 . HE# 1 1
2245 1 2 1 1 166 LYS QG . 166 . HG# 1 1
2246 1 1 1 1 166 LYS QE . 166 . HE# 1 1
2246 1 2 1 1 173 GLU QB . 173 . HB# 1 1
2247 1 1 1 1 166 LYS HE2 . 166 . HE2 1 1
2247 1 2 1 1 174 GLU HA . 174 . HA 1 1
2248 1 1 1 1 166 LYS HE3 . 166 . HE1 1 1
2248 1 2 1 1 174 GLU HA . 174 . HA 1 1
2249 1 1 1 1 166 LYS QG . 166 . HG# 1 1
2249 1 2 1 1 167 VAL H . 167 . HN 1 1
2250 1 1 1 1 166 LYS QG . 166 . HG# 1 1
2250 1 2 1 1 167 VAL HA . 167 . HA 1 1
2251 1 1 1 1 166 LYS QG . 166 . HG# 1 1
2251 1 2 1 1 173 GLU QB . 173 . HB# 1 1
2252 1 1 1 1 166 LYS QG . 166 . HG# 1 1
2252 1 2 1 1 174 GLU H . 174 . HN 1 1
2253 1 1 1 1 166 LYS QG . 166 . HG# 1 1
2253 1 2 1 1 174 GLU HA . 174 . HA 1 1
2254 1 1 1 1 167 VAL H . 167 . HN 1 1
2254 1 2 1 1 167 VAL QG . 167 . HG* 1 1
2255 1 1 1 1 167 VAL H . 167 . HN 1 1
2255 1 2 1 1 172 LYS HD2 . 172 . HD2 1 1
2256 1 1 1 1 167 VAL H . 167 . HN 1 1
2256 1 2 1 1 174 GLU H . 174 . HN 1 1
2257 1 1 1 1 167 VAL H . 167 . HN 1 1
2257 1 2 1 1 175 LYS H . 175 . HN 1 1
2258 1 1 1 1 167 VAL H . 167 . HN 1 1
2258 1 2 1 1 175 LYS HA . 175 . HA 1 1
2259 1 1 1 1 167 VAL H . 167 . HN 1 1
2259 1 2 1 1 176 TYR HD1 . 176 . HD1 1 1
2260 1 1 1 1 167 VAL HA . 167 . HA 1 1
2260 1 2 1 1 168 LYS QE . 168 . HE# 1 1
2261 1 1 1 1 167 VAL HA . 167 . HA 1 1
2261 1 2 1 1 176 TYR HD1 . 176 . HD1 1 1
2262 1 1 1 1 167 VAL HA . 167 . HA 1 1
2262 1 2 1 1 176 TYR HE1 . 176 . HE1 1 1
2263 1 1 1 1 167 VAL HB . 167 . HB 1 1
2263 1 2 1 1 168 LYS H . 168 . HN 1 1
2264 1 1 1 1 167 VAL HB . 167 . HB 1 1
2264 1 2 1 1 168 LYS HD3 . 168 . HD1 1 1
2265 1 1 1 1 167 VAL HB . 167 . HB 1 1
2265 1 2 1 1 172 LYS HE2 . 172 . HE2 1 1
2266 1 1 1 1 167 VAL HB . 167 . HB 1 1
2266 1 2 1 1 172 LYS HE3 . 172 . HE1 1 1
2267 1 1 1 1 167 VAL QG . 167 . HG* 1 1
2267 1 2 1 1 172 LYS HE2 . 172 . HE2 1 1
2268 1 1 1 1 167 VAL QG . 167 . HG* 1 1
2268 1 2 1 1 172 LYS HE3 . 172 . HE1 1 1
2269 1 1 1 1 167 VAL QG . 167 . HG* 1 1
2269 1 2 1 1 174 GLU H . 174 . HN 1 1
2270 1 1 1 1 167 VAL QG . 167 . HG* 1 1
2270 1 2 1 1 176 TYR HB2 . 176 . HB2 1 1
2271 1 1 1 1 167 VAL QG . 167 . HG* 1 1
2271 1 2 1 1 176 TYR HB3 . 176 . HB1 1 1
2272 1 1 1 1 167 VAL QG . 167 . HG* 1 1
2272 1 2 1 1 176 TYR HD1 . 176 . HD1 1 1
2273 1 1 1 1 167 VAL QG . 167 . HG* 1 1
2273 1 2 1 1 176 TYR HE1 . 176 . HE1 1 1
2274 1 1 1 1 168 LYS H . 168 . HN 1 1
2274 1 2 1 1 168 LYS HB2 . 168 . HB2 1 1
2275 1 1 1 1 168 LYS H . 168 . HN 1 1
2275 1 2 1 1 168 LYS HD3 . 168 . HD1 1 1
2276 1 1 1 1 168 LYS H . 168 . HN 1 1
2276 1 2 1 1 172 LYS HE2 . 172 . HE2 1 1
2277 1 1 1 1 168 LYS HA . 168 . HA 1 1
2277 1 2 1 1 168 LYS HD2 . 168 . HD2 1 1
2278 1 1 1 1 168 LYS HA . 168 . HA 1 1
2278 1 2 1 1 168 LYS HD3 . 168 . HD1 1 1
2279 1 1 1 1 168 LYS HA . 168 . HA 1 1
2279 1 2 1 1 169 ARG H . 169 . HN 1 1
2280 1 1 1 1 168 LYS HA . 168 . HA 1 1
2280 1 2 1 1 169 ARG HA . 169 . HA 1 1
2281 1 1 1 1 168 LYS HA . 168 . HA 1 1
2281 1 2 1 1 172 LYS H . 172 . HN 1 1
2282 1 1 1 1 168 LYS HA . 168 . HA 1 1
2282 1 2 1 1 172 LYS HE2 . 172 . HE2 1 1
2283 1 1 1 1 168 LYS HA . 168 . HA 1 1
2283 1 2 1 1 172 LYS HG3 . 172 . HG1 1 1
2284 1 1 1 1 168 LYS HB3 . 168 . HB1 1 1
2284 1 2 1 1 169 ARG H . 169 . HN 1 1
2285 1 1 1 1 168 LYS HB3 . 168 . HB1 1 1
2285 1 2 1 1 172 LYS H . 172 . HN 1 1
2286 1 1 1 1 168 LYS HD2 . 168 . HD2 1 1
2286 1 2 1 1 169 ARG H . 169 . HN 1 1
2287 1 1 1 1 168 LYS HD2 . 168 . HD2 1 1
2287 1 2 1 1 173 GLU HB2 . 173 . HB2 1 1
2288 1 1 1 1 168 LYS HD2 . 168 . HD2 1 1
2288 1 2 1 1 173 GLU QB . 173 . HB# 1 1
2289 1 1 1 1 168 LYS HD2 . 168 . HD2 1 1
2289 1 2 1 1 173 GLU HB3 . 173 . HB1 1 1
2290 1 1 1 1 168 LYS HD2 . 168 . HD2 1 1
2290 1 2 1 1 174 GLU H . 174 . HN 1 1
2291 1 1 1 1 168 LYS HD3 . 168 . HD1 1 1
2291 1 2 1 1 169 ARG H . 169 . HN 1 1
2292 1 1 1 1 168 LYS QE . 168 . HE# 1 1
2292 1 2 1 1 168 LYS HG2 . 168 . HG2 1 1
2293 1 1 1 1 168 LYS QE . 168 . HE# 1 1
2293 1 2 1 1 173 GLU HA . 173 . HA 1 1
2294 1 1 1 1 168 LYS QE . 168 . HE# 1 1
2294 1 2 1 1 173 GLU QB . 173 . HB# 1 1
2295 1 1 1 1 168 LYS HG2 . 168 . HG2 1 1
2295 1 2 1 1 173 GLU QB . 173 . HB# 1 1
2296 1 1 1 1 168 LYS HG3 . 168 . HG1 1 1
2296 1 2 1 1 169 ARG H . 169 . HN 1 1
2297 1 1 1 1 168 LYS HG3 . 168 . HG1 1 1
2297 1 2 1 1 173 GLU QB . 173 . HB# 1 1
2298 1 1 1 1 169 ARG H . 169 . HN 1 1
2298 1 2 1 1 169 ARG HB2 . 169 . HB2 1 1
2299 1 1 1 1 169 ARG H . 169 . HN 1 1
2299 1 2 1 1 170 GLY H . 170 . HN 1 1
2300 1 1 1 1 169 ARG H . 169 . HN 1 1
2300 1 2 1 1 171 GLY QA . 171 . HA# 1 1
2301 1 1 1 1 169 ARG H . 169 . HN 1 1
2301 1 2 1 1 172 LYS H . 172 . HN 1 1
2302 1 1 1 1 169 ARG H . 169 . HN 1 1
2302 1 2 1 1 172 LYS HB2 . 172 . HB2 1 1
2303 1 1 1 1 169 ARG H . 169 . HN 1 1
2303 1 2 1 1 172 LYS HB3 . 172 . HB1 1 1
2304 1 1 1 1 169 ARG H . 169 . HN 1 1
2304 1 2 1 1 172 LYS HE2 . 172 . HE2 1 1
2305 1 1 1 1 169 ARG H . 169 . HN 1 1
2305 1 2 1 1 172 LYS HG2 . 172 . HG2 1 1
2306 1 1 1 1 169 ARG H . 169 . HN 1 1
2306 1 2 1 1 172 LYS HG3 . 172 . HG1 1 1
2307 1 1 1 1 169 ARG HA . 169 . HA 1 1
2307 1 2 1 1 172 LYS HE2 . 172 . HE2 1 1
2308 1 1 1 1 169 ARG HA . 169 . HA 1 1
2308 1 2 1 1 172 LYS HG3 . 172 . HG1 1 1
2309 1 1 1 1 169 ARG HB2 . 169 . HB2 1 1
2309 1 2 1 1 170 GLY H . 170 . HN 1 1
2310 1 1 1 1 169 ARG HB2 . 169 . HB2 1 1
2310 1 2 1 1 172 LYS HG2 . 172 . HG2 1 1
2311 1 1 1 1 169 ARG HB3 . 169 . HB1 1 1
2311 1 2 1 1 172 LYS H . 172 . HN 1 1
2312 1 1 1 1 169 ARG HB3 . 169 . HB1 1 1
2312 1 2 1 1 172 LYS HD2 . 172 . HD2 1 1
2313 1 1 1 1 169 ARG HB3 . 169 . HB1 1 1
2313 1 2 1 1 172 LYS HD3 . 172 . HD1 1 1
2314 1 1 1 1 169 ARG HB3 . 169 . HB1 1 1
2314 1 2 1 1 172 LYS HG2 . 172 . HG2 1 1
2315 1 1 1 1 170 GLY H . 170 . HN 1 1
2315 1 2 1 1 171 GLY H . 171 . HN 1 1
2316 1 1 1 1 170 GLY H . 170 . HN 1 1
2316 1 2 1 1 172 LYS HG2 . 172 . HG2 1 1
2317 1 1 1 1 171 GLY H . 171 . HN 1 1
2317 1 2 1 1 172 LYS H . 172 . HN 1 1
2318 1 1 1 1 171 GLY QA . 171 . HA# 1 1
2318 1 2 1 1 172 LYS HA . 172 . HA 1 1
2319 1 1 1 1 172 LYS H . 172 . HN 1 1
2319 1 2 1 1 172 LYS HB2 . 172 . HB2 1 1
2320 1 1 1 1 172 LYS H . 172 . HN 1 1
2320 1 2 1 1 172 LYS HB3 . 172 . HB1 1 1
2321 1 1 1 1 172 LYS H . 172 . HN 1 1
2321 1 2 1 1 172 LYS HD2 . 172 . HD2 1 1
2322 1 1 1 1 172 LYS H . 172 . HN 1 1
2322 1 2 1 1 172 LYS HE2 . 172 . HE2 1 1
2323 1 1 1 1 172 LYS H . 172 . HN 1 1
2323 1 2 1 1 172 LYS HG2 . 172 . HG2 1 1
2324 1 1 1 1 172 LYS H . 172 . HN 1 1
2324 1 2 1 1 172 LYS HG3 . 172 . HG1 1 1
2325 1 1 1 1 172 LYS H . 172 . HN 1 1
2325 1 2 1 1 173 GLU H . 173 . HN 1 1
2326 1 1 1 1 172 LYS HA . 172 . HA 1 1
2326 1 2 1 1 173 GLU H . 173 . HN 1 1
2327 1 1 1 1 172 LYS HA . 172 . HA 1 1
2327 1 2 1 1 173 GLU HA . 173 . HA 1 1
2328 1 1 1 1 172 LYS HB2 . 172 . HB2 1 1
2328 1 2 1 1 173 GLU H . 173 . HN 1 1
2329 1 1 1 1 172 LYS HB2 . 172 . HB2 1 1
2329 1 2 1 1 174 GLU QG . 174 . HG# 1 1
2330 1 1 1 1 172 LYS HB3 . 172 . HB1 1 1
2330 1 2 1 1 173 GLU H . 173 . HN 1 1
2331 1 1 1 1 172 LYS HB3 . 172 . HB1 1 1
2331 1 2 1 1 174 GLU QG . 174 . HG# 1 1
2332 1 1 1 1 172 LYS HD2 . 172 . HD2 1 1
2332 1 2 1 1 172 LYS HE3 . 172 . HE1 1 1
2333 1 1 1 1 172 LYS HD2 . 172 . HD2 1 1
2333 1 2 1 1 173 GLU H . 173 . HN 1 1
2334 1 1 1 1 172 LYS HD2 . 172 . HD2 1 1
2334 1 2 1 1 173 GLU HA . 173 . HA 1 1
2335 1 1 1 1 172 LYS HD2 . 172 . HD2 1 1
2335 1 2 1 1 173 GLU HB2 . 173 . HB2 1 1
2336 1 1 1 1 172 LYS HD2 . 172 . HD2 1 1
2336 1 2 1 1 173 GLU HB3 . 173 . HB1 1 1
2337 1 1 1 1 172 LYS HD2 . 172 . HD2 1 1
2337 1 2 1 1 174 GLU H . 174 . HN 1 1
2338 1 1 1 1 172 LYS HD2 . 172 . HD2 1 1
2338 1 2 1 1 174 GLU QG . 174 . HG# 1 1
2339 1 1 1 1 172 LYS HD3 . 172 . HD1 1 1
2339 1 2 1 1 174 GLU QG . 174 . HG# 1 1
2340 1 1 1 1 172 LYS HE2 . 172 . HE2 1 1
2340 1 2 1 1 173 GLU H . 173 . HN 1 1
2341 1 1 1 1 172 LYS HE2 . 172 . HE2 1 1
2341 1 2 1 1 174 GLU H . 174 . HN 1 1
2342 1 1 1 1 172 LYS HE2 . 172 . HE2 1 1
2342 1 2 1 1 174 GLU QG . 174 . HG# 1 1
2343 1 1 1 1 172 LYS HE3 . 172 . HE1 1 1
2343 1 2 1 1 172 LYS HG3 . 172 . HG1 1 1
2344 1 1 1 1 172 LYS HG2 . 172 . HG2 1 1
2344 1 2 1 1 173 GLU H . 173 . HN 1 1
2345 1 1 1 1 172 LYS HG2 . 172 . HG2 1 1
2345 1 2 1 1 173 GLU HA . 173 . HA 1 1
2346 1 1 1 1 172 LYS HG3 . 172 . HG1 1 1
2346 1 2 1 1 173 GLU H . 173 . HN 1 1
2347 1 1 1 1 172 LYS HG3 . 172 . HG1 1 1
2347 1 2 1 1 173 GLU QB . 173 . HB# 1 1
2348 1 1 1 1 173 GLU H . 173 . HN 1 1
2348 1 2 1 1 173 GLU QB . 173 . HB# 1 1
2349 1 1 1 1 173 GLU H . 173 . HN 1 1
2349 1 2 1 1 173 GLU QG . 173 . HG# 1 1
2350 1 1 1 1 173 GLU H . 173 . HN 1 1
2350 1 2 1 1 174 GLU H . 174 . HN 1 1
2351 1 1 1 1 173 GLU H . 173 . HN 1 1
2351 1 2 1 1 174 GLU QG . 174 . HG# 1 1
2352 1 1 1 1 173 GLU HA . 173 . HA 1 1
2352 1 2 1 1 174 GLU H . 174 . HN 1 1
2353 1 1 1 1 173 GLU HA . 173 . HA 1 1
2353 1 2 1 1 174 GLU HA . 174 . HA 1 1
2354 1 1 1 1 173 GLU HA . 173 . HA 1 1
2354 1 2 1 1 174 GLU QG . 174 . HG# 1 1
2355 1 1 1 1 173 GLU QG . 173 . HG# 1 1
2355 1 2 1 1 174 GLU H . 174 . HN 1 1
2356 1 1 1 1 174 GLU H . 174 . HN 1 1
2356 1 2 1 1 175 LYS H . 175 . HN 1 1
2357 1 1 1 1 174 GLU HA . 174 . HA 1 1
2357 1 2 1 1 175 LYS H . 175 . HN 1 1
2358 1 1 1 1 174 GLU HB3 . 174 . HB1 1 1
2358 1 2 1 1 198 HIS QB . 198 . HB# 1 1
2359 1 1 1 1 175 LYS H . 175 . HN 1 1
2359 1 2 1 1 175 LYS HB2 . 175 . HB2 1 1
2360 1 1 1 1 175 LYS H . 175 . HN 1 1
2360 1 2 1 1 175 LYS HB3 . 175 . HB1 1 1
2361 1 1 1 1 175 LYS H . 175 . HN 1 1
2361 1 2 1 1 175 LYS QE . 175 . HE# 1 1
2362 1 1 1 1 175 LYS H . 175 . HN 1 1
2362 1 2 1 1 176 TYR H . 176 . HN 1 1
2363 1 1 1 1 175 LYS HA . 175 . HA 1 1
2363 1 2 1 1 175 LYS HB2 . 175 . HB2 1 1
2364 1 1 1 1 175 LYS HA . 175 . HA 1 1
2364 1 2 1 1 175 LYS HB3 . 175 . HB1 1 1
2365 1 1 1 1 175 LYS HA . 175 . HA 1 1
2365 1 2 1 1 175 LYS QE . 175 . HE# 1 1
2366 1 1 1 1 175 LYS HA . 175 . HA 1 1
2366 1 2 1 1 175 LYS HG3 . 175 . HG1 1 1
2367 1 1 1 1 175 LYS HA . 175 . HA 1 1
2367 1 2 1 1 176 TYR H . 176 . HN 1 1
2368 1 1 1 1 175 LYS HA . 175 . HA 1 1
2368 1 2 1 1 176 TYR HD1 . 176 . HD1 1 1
2369 1 1 1 1 175 LYS HB2 . 175 . HB2 1 1
2369 1 2 1 1 197 ASP HB2 . 197 . HB2 1 1
2370 1 1 1 1 175 LYS HB2 . 175 . HB2 1 1
2370 1 2 1 1 197 ASP HB3 . 197 . HB1 1 1
2371 1 1 1 1 175 LYS HB3 . 175 . HB1 1 1
2371 1 2 1 1 176 TYR H . 176 . HN 1 1
2372 1 1 1 1 175 LYS HB3 . 175 . HB1 1 1
2372 1 2 1 1 176 TYR HA . 176 . HA 1 1
2373 1 1 1 1 175 LYS HB3 . 175 . HB1 1 1
2373 1 2 1 1 197 ASP H . 197 . HN 1 1
2374 1 1 1 1 175 LYS HB3 . 175 . HB1 1 1
2374 1 2 1 1 197 ASP HB2 . 197 . HB2 1 1
2375 1 1 1 1 175 LYS HG2 . 175 . HG2 1 1
2375 1 2 1 1 197 ASP HB3 . 197 . HB1 1 1
2376 1 1 1 1 175 LYS HG3 . 175 . HG1 1 1
2376 1 2 1 1 176 TYR H . 176 . HN 1 1
2377 1 1 1 1 175 LYS HG3 . 175 . HG1 1 1
2377 1 2 1 1 197 ASP HB2 . 197 . HB2 1 1
2378 1 1 1 1 176 TYR H . 176 . HN 1 1
2378 1 2 1 1 176 TYR HA . 176 . HA 1 1
2379 1 1 1 1 176 TYR H . 176 . HN 1 1
2379 1 2 1 1 176 TYR HB3 . 176 . HB1 1 1
2380 1 1 1 1 176 TYR H . 176 . HN 1 1
2380 1 2 1 1 176 TYR HD1 . 176 . HD1 1 1
2381 1 1 1 1 176 TYR H . 176 . HN 1 1
2381 1 2 1 1 177 LYS H . 177 . HN 1 1
2382 1 1 1 1 176 TYR H . 176 . HN 1 1
2382 1 2 1 1 177 LYS HD2 . 177 . HD2 1 1
2383 1 1 1 1 176 TYR H . 176 . HN 1 1
2383 1 2 1 1 197 ASP H . 197 . HN 1 1
2384 1 1 1 1 176 TYR H . 176 . HN 1 1
2384 1 2 1 1 197 ASP HB2 . 197 . HB2 1 1
2385 1 1 1 1 176 TYR HA . 176 . HA 1 1
2385 1 2 1 1 176 TYR HD2 . 176 . HD2 1 1
2386 1 1 1 1 176 TYR HA . 176 . HA 1 1
2386 1 2 1 1 177 LYS H . 177 . HN 1 1
2387 1 1 1 1 176 TYR HA . 176 . HA 1 1
2387 1 2 1 1 177 LYS QE . 177 . HE# 1 1
2388 1 1 1 1 176 TYR HA . 176 . HA 1 1
2388 1 2 1 1 177 LYS HG2 . 177 . HG2 1 1
2389 1 1 1 1 176 TYR HA . 176 . HA 1 1
2389 1 2 1 1 196 LEU HA . 196 . HA 1 1
2390 1 1 1 1 176 TYR HA . 176 . HA 1 1
2390 1 2 1 1 196 LEU QD . 196 . HD* 1 1
2391 1 1 1 1 176 TYR HA . 176 . HA 1 1
2391 1 2 1 1 197 ASP H . 197 . HN 1 1
2392 1 1 1 1 176 TYR HA . 176 . HA 1 1
2392 1 2 1 1 197 ASP HA . 197 . HA 1 1
2393 1 1 1 1 176 TYR HB2 . 176 . HB2 1 1
2393 1 2 1 1 176 TYR HD2 . 176 . HD2 1 1
2394 1 1 1 1 176 TYR HB2 . 176 . HB2 1 1
2394 1 2 1 1 177 LYS H . 177 . HN 1 1
2395 1 1 1 1 176 TYR HB2 . 176 . HB2 1 1
2395 1 2 1 1 177 LYS HG2 . 177 . HG2 1 1
2396 1 1 1 1 176 TYR HB2 . 176 . HB2 1 1
2396 1 2 1 1 194 VAL QG . 194 . HG* 1 1
2397 1 1 1 1 176 TYR HB2 . 176 . HB2 1 1
2397 1 2 1 1 196 LEU HA . 196 . HA 1 1
2398 1 1 1 1 176 TYR HB2 . 176 . HB2 1 1
2398 1 2 1 1 197 ASP H . 197 . HN 1 1
2399 1 1 1 1 176 TYR HB3 . 176 . HB1 1 1
2399 1 2 1 1 176 TYR HD1 . 176 . HD1 1 1
2400 1 1 1 1 176 TYR HB3 . 176 . HB1 1 1
2400 1 2 1 1 194 VAL QG . 194 . HG* 1 1
2401 1 1 1 1 176 TYR HD2 . 176 . HD2 1 1
2401 1 2 1 1 177 LYS H . 177 . HN 1 1
2402 1 1 1 1 176 TYR HD2 . 176 . HD2 1 1
2402 1 2 1 1 194 VAL QG . 194 . HG* 1 1
2403 1 1 1 1 176 TYR HD2 . 176 . HD2 1 1
2403 1 2 1 1 196 LEU HA . 196 . HA 1 1
2404 1 1 1 1 176 TYR HD2 . 176 . HD2 1 1
2404 1 2 1 1 196 LEU QD . 196 . HD* 1 1
2405 1 1 1 1 176 TYR HE2 . 176 . HE2 1 1
2405 1 2 1 1 191 LEU MD2 . 191 . HD2# 1 1
2406 1 1 1 1 176 TYR HE2 . 176 . HE2 1 1
2406 1 2 1 1 194 VAL QG . 194 . HG* 1 1
2407 1 1 1 1 177 LYS H . 177 . HN 1 1
2407 1 2 1 1 177 LYS HD2 . 177 . HD2 1 1
2408 1 1 1 1 177 LYS H . 177 . HN 1 1
2408 1 2 1 1 177 LYS HD3 . 177 . HD1 1 1
2409 1 1 1 1 177 LYS H . 177 . HN 1 1
2409 1 2 1 1 177 LYS HE2 . 177 . HE2 1 1
2410 1 1 1 1 177 LYS H . 177 . HN 1 1
2410 1 2 1 1 177 LYS QE . 177 . HE# 1 1
2411 1 1 1 1 177 LYS H . 177 . HN 1 1
2411 1 2 1 1 177 LYS HE3 . 177 . HE1 1 1
2412 1 1 1 1 177 LYS H . 177 . HN 1 1
2412 1 2 1 1 177 LYS HG2 . 177 . HG2 1 1
2413 1 1 1 1 177 LYS H . 177 . HN 1 1
2413 1 2 1 1 195 ASP HB3 . 195 . HB1 1 1
2414 1 1 1 1 177 LYS H . 177 . HN 1 1
2414 1 2 1 1 196 LEU H . 196 . HN 1 1
2415 1 1 1 1 177 LYS H . 177 . HN 1 1
2415 1 2 1 1 196 LEU HA . 196 . HA 1 1
2416 1 1 1 1 177 LYS H . 177 . HN 1 1
2416 1 2 1 1 196 LEU QD . 196 . HD* 1 1
2417 1 1 1 1 177 LYS H . 177 . HN 1 1
2417 1 2 1 1 197 ASP H . 197 . HN 1 1
2418 1 1 1 1 177 LYS H . 177 . HN 1 1
2418 1 2 1 1 197 ASP HA . 197 . HA 1 1
2419 1 1 1 1 177 LYS H . 177 . HN 1 1
2419 1 2 1 1 197 ASP HB2 . 197 . HB2 1 1
2420 1 1 1 1 177 LYS HA . 177 . HA 1 1
2420 1 2 1 1 177 LYS HG2 . 177 . HG2 1 1
2421 1 1 1 1 177 LYS HA . 177 . HA 1 1
2421 1 2 1 1 178 VAL H . 178 . HN 1 1
2422 1 1 1 1 177 LYS HA . 177 . HA 1 1
2422 1 2 1 1 178 VAL HA . 178 . HA 1 1
2423 1 1 1 1 177 LYS HA . 177 . HA 1 1
2423 1 2 1 1 178 VAL MG1 . 178 . HG1# 1 1
2424 1 1 1 1 177 LYS HA . 177 . HA 1 1
2424 1 2 1 1 178 VAL QG . 178 . HG* 1 1
2425 1 1 1 1 177 LYS HA . 177 . HA 1 1
2425 1 2 1 1 178 VAL MG2 . 178 . HG2# 1 1
2426 1 1 1 1 177 LYS HB2 . 177 . HB2 1 1
2426 1 2 1 1 177 LYS QE . 177 . HE# 1 1
2427 1 1 1 1 177 LYS HB2 . 177 . HB2 1 1
2427 1 2 1 1 194 VAL HA . 194 . HA 1 1
2428 1 1 1 1 177 LYS HB2 . 177 . HB2 1 1
2428 1 2 1 1 195 ASP H . 195 . HN 1 1
2429 1 1 1 1 177 LYS HB2 . 177 . HB2 1 1
2429 1 2 1 1 195 ASP HB2 . 195 . HB2 1 1
2430 1 1 1 1 177 LYS HB2 . 177 . HB2 1 1
2430 1 2 1 1 195 ASP HB3 . 195 . HB1 1 1
2431 1 1 1 1 177 LYS HB3 . 177 . HB1 1 1
2431 1 2 1 1 195 ASP H . 195 . HN 1 1
2432 1 1 1 1 177 LYS HB3 . 177 . HB1 1 1
2432 1 2 1 1 195 ASP HB3 . 195 . HB1 1 1
2433 1 1 1 1 177 LYS HD2 . 177 . HD2 1 1
2433 1 2 1 1 197 ASP H . 197 . HN 1 1
2434 1 1 1 1 177 LYS HD2 . 177 . HD2 1 1
2434 1 2 1 1 197 ASP HB2 . 197 . HB2 1 1
2435 1 1 1 1 177 LYS HD2 . 177 . HD2 1 1
2435 1 2 1 1 197 ASP HB3 . 197 . HB1 1 1
2436 1 1 1 1 177 LYS HD3 . 177 . HD1 1 1
2436 1 2 1 1 195 ASP HB3 . 195 . HB1 1 1
2437 1 1 1 1 177 LYS HD3 . 177 . HD1 1 1
2437 1 2 1 1 197 ASP H . 197 . HN 1 1
2438 1 1 1 1 177 LYS HD3 . 177 . HD1 1 1
2438 1 2 1 1 197 ASP HA . 197 . HA 1 1
2439 1 1 1 1 177 LYS HD3 . 177 . HD1 1 1
2439 1 2 1 1 197 ASP HB3 . 197 . HB1 1 1
2440 1 1 1 1 177 LYS QE . 177 . HE# 1 1
2440 1 2 1 1 178 VAL H . 178 . HN 1 1
2441 1 1 1 1 177 LYS HG2 . 177 . HG2 1 1
2441 1 2 1 1 195 ASP HB2 . 195 . HB2 1 1
2442 1 1 1 1 177 LYS HG2 . 177 . HG2 1 1
2442 1 2 1 1 196 LEU HA . 196 . HA 1 1
2443 1 1 1 1 177 LYS HG2 . 177 . HG2 1 1
2443 1 2 1 1 197 ASP H . 197 . HN 1 1
2444 1 1 1 1 177 LYS HG2 . 177 . HG2 1 1
2444 1 2 1 1 197 ASP HB2 . 197 . HB2 1 1
2445 1 1 1 1 177 LYS HG3 . 177 . HG1 1 1
2445 1 2 1 1 195 ASP HB2 . 195 . HB2 1 1
2446 1 1 1 1 177 LYS HG3 . 177 . HG1 1 1
2446 1 2 1 1 195 ASP HB3 . 195 . HB1 1 1
2447 1 1 1 1 178 VAL H . 178 . HN 1 1
2447 1 2 1 1 178 VAL QG . 178 . HG* 1 1
2448 1 1 1 1 178 VAL H . 178 . HN 1 1
2448 1 2 1 1 179 GLU H . 179 . HN 1 1
2449 1 1 1 1 178 VAL HA . 178 . HA 1 1
2449 1 2 1 1 178 VAL HB . 178 . HB 1 1
2450 1 1 1 1 178 VAL HA . 178 . HA 1 1
2450 1 2 1 1 179 GLU H . 179 . HN 1 1
2451 1 1 1 1 178 VAL HA . 178 . HA 1 1
2451 1 2 1 1 191 LEU MD1 . 191 . HD1# 1 1
2452 1 1 1 1 178 VAL HA . 178 . HA 1 1
2452 1 2 1 1 194 VAL HA . 194 . HA 1 1
2453 1 1 1 1 178 VAL HA . 178 . HA 1 1
2453 1 2 1 1 194 VAL QG . 194 . HG* 1 1
2454 1 1 1 1 178 VAL HB . 178 . HB 1 1
2454 1 2 1 1 179 GLU H . 179 . HN 1 1
2455 1 1 1 1 178 VAL QG . 178 . HG* 1 1
2455 1 2 1 1 179 GLU H . 179 . HN 1 1
2456 1 1 1 1 178 VAL QG . 178 . HG* 1 1
2456 1 2 1 1 180 VAL H . 180 . HN 1 1
2457 1 1 1 1 178 VAL QG . 178 . HG* 1 1
2457 1 2 1 1 194 VAL HA . 194 . HA 1 1
2458 1 1 1 1 178 VAL MG1 . 178 . HG1# 1 1
2458 1 2 1 1 179 GLU H . 179 . HN 1 1
2459 1 1 1 1 178 VAL MG2 . 178 . HG2# 1 1
2459 1 2 1 1 179 GLU H . 179 . HN 1 1
2460 1 1 1 1 179 GLU H . 179 . HN 1 1
2460 1 2 1 1 179 GLU HG3 . 179 . HG1 1 1
2461 1 1 1 1 179 GLU H . 179 . HN 1 1
2461 1 2 1 1 180 VAL H . 180 . HN 1 1
2462 1 1 1 1 179 GLU H . 179 . HN 1 1
2462 1 2 1 1 191 LEU MD1 . 191 . HD1# 1 1
2463 1 1 1 1 179 GLU H . 179 . HN 1 1
2463 1 2 1 1 192 LYS H . 192 . HN 1 1
2464 1 1 1 1 179 GLU H . 179 . HN 1 1
2464 1 2 1 1 193 LYS H . 193 . HN 1 1
2465 1 1 1 1 179 GLU H . 179 . HN 1 1
2465 1 2 1 1 193 LYS HD3 . 193 . HD1 1 1
2466 1 1 1 1 179 GLU H . 179 . HN 1 1
2466 1 2 1 1 193 LYS HG3 . 193 . HG1 1 1
2467 1 1 1 1 179 GLU H . 179 . HN 1 1
2467 1 2 1 1 194 VAL HA . 194 . HA 1 1
2468 1 1 1 1 179 GLU H . 179 . HN 1 1
2468 1 2 1 1 194 VAL QG . 194 . HG* 1 1
2469 1 1 1 1 179 GLU H . 179 . HN 1 1
2469 1 2 1 1 195 ASP H . 195 . HN 1 1
2470 1 1 1 1 179 GLU HA . 179 . HA 1 1
2470 1 2 1 1 179 GLU HB2 . 179 . HB2 1 1
2471 1 1 1 1 179 GLU HA . 179 . HA 1 1
2471 1 2 1 1 179 GLU HG2 . 179 . HG2 1 1
2472 1 1 1 1 179 GLU HA . 179 . HA 1 1
2472 1 2 1 1 179 GLU HG3 . 179 . HG1 1 1
2473 1 1 1 1 179 GLU HA . 179 . HA 1 1
2473 1 2 1 1 180 VAL H . 180 . HN 1 1
2474 1 1 1 1 179 GLU HA . 179 . HA 1 1
2474 1 2 1 1 180 VAL QG . 180 . HG1# 1 1
2475 1 1 1 1 179 GLU HA . 179 . HA 1 1
2475 1 2 1 1 193 LYS HD2 . 193 . HD2 1 1
2476 1 1 1 1 179 GLU HA . 179 . HA 1 1
2476 1 2 1 1 193 LYS HD3 . 193 . HD1 1 1
2477 1 1 1 1 179 GLU HB3 . 179 . HB1 1 1
2477 1 2 1 1 192 LYS H . 192 . HN 1 1
2478 1 1 1 1 179 GLU HB3 . 179 . HB1 1 1
2478 1 2 1 1 192 LYS HB3 . 192 . HB1 1 1
2479 1 1 1 1 179 GLU HB3 . 179 . HB1 1 1
2479 1 2 1 1 193 LYS H . 193 . HN 1 1
2480 1 1 1 1 179 GLU HB3 . 179 . HB1 1 1
2480 1 2 1 1 193 LYS HB2 . 193 . HB2 1 1
2481 1 1 1 1 179 GLU HB3 . 179 . HB1 1 1
2481 1 2 1 1 193 LYS HG3 . 193 . HG1 1 1
2482 1 1 1 1 179 GLU HG2 . 179 . HG2 1 1
2482 1 2 1 1 180 VAL HA . 180 . HA 1 1
2483 1 1 1 1 179 GLU HG2 . 179 . HG2 1 1
2483 1 2 1 1 181 HIS HD2 . 181 . HD2 1 1
2484 1 1 1 1 179 GLU HG2 . 179 . HG2 1 1
2484 1 2 1 1 192 LYS H . 192 . HN 1 1
2485 1 1 1 1 179 GLU HG2 . 179 . HG2 1 1
2485 1 2 1 1 192 LYS HB2 . 192 . HB2 1 1
2486 1 1 1 1 179 GLU HG2 . 179 . HG2 1 1
2486 1 2 1 1 193 LYS H . 193 . HN 1 1
2487 1 1 1 1 179 GLU HG2 . 179 . HG2 1 1
2487 1 2 1 1 193 LYS HD2 . 193 . HD2 1 1
2488 1 1 1 1 179 GLU HG2 . 179 . HG2 1 1
2488 1 2 1 1 193 LYS HG3 . 193 . HG1 1 1
2489 1 1 1 1 179 GLU HG3 . 179 . HG1 1 1
2489 1 2 1 1 180 VAL H . 180 . HN 1 1
2490 1 1 1 1 179 GLU HG3 . 179 . HG1 1 1
2490 1 2 1 1 181 HIS HD2 . 181 . HD2 1 1
2491 1 1 1 1 179 GLU HG3 . 179 . HG1 1 1
2491 1 2 1 1 193 LYS HD2 . 193 . HD2 1 1
2492 1 1 1 1 180 VAL H . 180 . HN 1 1
2492 1 2 1 1 180 VAL HB . 180 . HB 1 1
2493 1 1 1 1 180 VAL H . 180 . HN 1 1
2493 1 2 1 1 180 VAL QG . 180 . HG1# 1 1
2494 1 1 1 1 180 VAL H . 180 . HN 1 1
2494 1 2 1 1 191 LEU MD1 . 191 . HD1# 1 1
2495 1 1 1 1 180 VAL H . 180 . HN 1 1
2495 1 2 1 1 193 LYS H . 193 . HN 1 1
2496 1 1 1 1 180 VAL HA . 180 . HA 1 1
2496 1 2 1 1 180 VAL QG . 180 . HG1# 1 1
2497 1 1 1 1 180 VAL HA . 180 . HA 1 1
2497 1 2 1 1 181 HIS H . 181 . HN 1 1
2498 1 1 1 1 180 VAL HA . 180 . HA 1 1
2498 1 2 1 1 181 HIS HB2 . 181 . HB2 1 1
2499 1 1 1 1 180 VAL HA . 180 . HA 1 1
2499 1 2 1 1 181 HIS HD2 . 181 . HD2 1 1
2500 1 1 1 1 180 VAL HA . 180 . HA 1 1
2500 1 2 1 1 190 ASN QD . 190 . HD21 1 1
2501 1 1 1 1 180 VAL HA . 180 . HA 1 1
2501 1 2 1 1 191 LEU HG . 191 . HG 1 1
2502 1 1 1 1 180 VAL HA . 180 . HA 1 1
2502 1 2 1 1 192 LYS H . 192 . HN 1 1
2503 1 1 1 1 180 VAL HA . 180 . HA 1 1
2503 1 2 1 1 192 LYS HG2 . 192 . HG2 1 1
2504 1 1 1 1 180 VAL HA . 180 . HA 1 1
2504 1 2 1 1 193 LYS H . 193 . HN 1 1
2505 1 1 1 1 180 VAL HB . 180 . HB 1 1
2505 1 2 1 1 181 HIS H . 181 . HN 1 1
2506 1 1 1 1 180 VAL HB . 180 . HB 1 1
2506 1 2 1 1 191 LEU MD2 . 191 . HD2# 1 1
2507 1 1 1 1 180 VAL QG . 180 . HG2# 1 1
2507 1 2 1 1 181 HIS H . 181 . HN 1 1
2508 1 1 1 1 180 VAL QG . 180 . HG1# 1 1
2508 1 2 1 1 181 HIS HA . 181 . HA 1 1
2509 1 1 1 1 180 VAL QG . 180 . HG1# 1 1
2509 1 2 1 1 182 LYS HA . 182 . HA 1 1
2510 1 1 1 1 180 VAL QG . 180 . HG1# 1 1
2510 1 2 1 1 182 LYS QB . 182 . HB# 1 1
2511 1 1 1 1 180 VAL QG . 180 . HG1# 1 1
2511 1 2 1 1 189 PHE HA . 189 . HA 1 1
2512 1 1 1 1 180 VAL QG . 180 . HG1# 1 1
2512 1 2 1 1 189 PHE HB2 . 189 . HB2 1 1
2513 1 1 1 1 180 VAL QG . 180 . HG1# 1 1
2513 1 2 1 1 189 PHE HB3 . 189 . HB1 1 1
2514 1 1 1 1 180 VAL QG . 180 . HG1# 1 1
2514 1 2 1 1 189 PHE QD . 189 . HD2 1 1
2515 1 1 1 1 180 VAL QG . 180 . HG2# 1 1
2515 1 2 1 1 189 PHE QE . 189 . HE2 1 1
2516 1 1 1 1 180 VAL QG . 180 . HG2# 1 1
2516 1 2 1 1 190 ASN H . 190 . HN 1 1
2517 1 1 1 1 180 VAL QG . 180 . HG1# 1 1
2517 1 2 1 1 190 ASN QD . 190 . HD21 1 1
2518 1 1 1 1 180 VAL QG . 180 . HG1# 1 1
2518 1 2 1 1 191 LEU H . 191 . HN 1 1
2519 1 1 1 1 180 VAL QG . 180 . HG2# 1 1
2519 1 2 1 1 191 LEU HA . 191 . HA 1 1
2520 1 1 1 1 180 VAL QG . 180 . HG1# 1 1
2520 1 2 1 1 192 LYS H . 192 . HN 1 1
2521 1 1 1 1 181 HIS H . 181 . HN 1 1
2521 1 2 1 1 181 HIS HB2 . 181 . HB2 1 1
2522 1 1 1 1 181 HIS H . 181 . HN 1 1
2522 1 2 1 1 181 HIS HD2 . 181 . HD2 1 1
2523 1 1 1 1 181 HIS H . 181 . HN 1 1
2523 1 2 1 1 190 ASN H . 190 . HN 1 1
2524 1 1 1 1 181 HIS H . 181 . HN 1 1
2524 1 2 1 1 190 ASN QD . 190 . HD22 1 1
2525 1 1 1 1 181 HIS H . 181 . HN 1 1
2525 1 2 1 1 191 LEU HA . 191 . HA 1 1
2526 1 1 1 1 181 HIS H . 181 . HN 1 1
2526 1 2 1 1 191 LEU MD1 . 191 . HD1# 1 1
2527 1 1 1 1 181 HIS H . 181 . HN 1 1
2527 1 2 1 1 192 LYS H . 192 . HN 1 1
2528 1 1 1 1 181 HIS H . 181 . HN 1 1
2528 1 2 1 1 192 LYS HD2 . 192 . HD2 1 1
2529 1 1 1 1 181 HIS H . 181 . HN 1 1
2529 1 2 1 1 192 LYS HD3 . 192 . HD1 1 1
2530 1 1 1 1 181 HIS H . 181 . HN 1 1
2530 1 2 1 1 192 LYS HG2 . 192 . HG2 1 1
2531 1 1 1 1 181 HIS HA . 181 . HA 1 1
2531 1 2 1 1 181 HIS HB3 . 181 . HB1 1 1
2532 1 1 1 1 181 HIS HA . 181 . HA 1 1
2532 1 2 1 1 181 HIS HD2 . 181 . HD2 1 1
2533 1 1 1 1 181 HIS HA . 181 . HA 1 1
2533 1 2 1 1 182 LYS H . 182 . HN 1 1
2534 1 1 1 1 181 HIS HA . 181 . HA 1 1
2534 1 2 1 1 182 LYS HA . 182 . HA 1 1
2535 1 1 1 1 181 HIS HA . 181 . HA 1 1
2535 1 2 1 1 190 ASN QD . 190 . HD21 1 1
2536 1 1 1 1 181 HIS HA . 181 . HA 1 1
2536 1 2 1 1 192 LYS HG2 . 192 . HG2 1 1
2537 1 1 1 1 181 HIS HB2 . 181 . HB2 1 1
2537 1 2 1 1 190 ASN H . 190 . HN 1 1
2538 1 1 1 1 181 HIS HB2 . 181 . HB2 1 1
2538 1 2 1 1 190 ASN QD . 190 . HD22 1 1
2539 1 1 1 1 181 HIS HB3 . 181 . HB1 1 1
2539 1 2 1 1 182 LYS H . 182 . HN 1 1
2540 1 1 1 1 181 HIS HB3 . 181 . HB1 1 1
2540 1 2 1 1 182 LYS HA . 182 . HA 1 1
2541 1 1 1 1 181 HIS HB3 . 181 . HB1 1 1
2541 1 2 1 1 183 SER H . 183 . HN 1 1
2542 1 1 1 1 182 LYS H . 182 . HN 1 1
2542 1 2 1 1 182 LYS QB . 182 . HB# 1 1
2543 1 1 1 1 182 LYS H . 182 . HN 1 1
2543 1 2 1 1 182 LYS QG . 182 . HG# 1 1
2544 1 1 1 1 182 LYS H . 182 . HN 1 1
2544 1 2 1 1 190 ASN QD . 190 . HD22 1 1
2545 1 1 1 1 182 LYS HA . 182 . HA 1 1
2545 1 2 1 1 182 LYS HD3 . 182 . HD1 1 1
2546 1 1 1 1 182 LYS HA . 182 . HA 1 1
2546 1 2 1 1 182 LYS QE . 182 . HE# 1 1
2547 1 1 1 1 182 LYS HA . 182 . HA 1 1
2547 1 2 1 1 183 SER H . 183 . HN 1 1
2548 1 1 1 1 182 LYS HA . 182 . HA 1 1
2548 1 2 1 1 183 SER HA . 183 . HA 1 1
2549 1 1 1 1 182 LYS HA . 182 . HA 1 1
2549 1 2 1 1 183 SER QB . 183 . HB# 1 1
2550 1 1 1 1 182 LYS HA . 182 . HA 1 1
2550 1 2 1 1 189 PHE HA . 189 . HA 1 1
2551 1 1 1 1 182 LYS HA . 182 . HA 1 1
2551 1 2 1 1 189 PHE QD . 189 . HD2 1 1
2552 1 1 1 1 182 LYS HA . 182 . HA 1 1
2552 1 2 1 1 189 PHE QE . 189 . HE2 1 1
2553 1 1 1 1 182 LYS HA . 182 . HA 1 1
2553 1 2 1 1 189 PHE HZ . 189 . HZ 1 1
2554 1 1 1 1 182 LYS HA . 182 . HA 1 1
2554 1 2 1 1 190 ASN QD . 190 . HD21 1 1
2555 1 1 1 1 182 LYS QB . 182 . HB# 1 1
2555 1 2 1 1 182 LYS QE . 182 . HE# 1 1
2556 1 1 1 1 182 LYS QB . 182 . HB# 1 1
2556 1 2 1 1 183 SER H . 183 . HN 1 1
2557 1 1 1 1 182 LYS QB . 182 . HB# 1 1
2557 1 2 1 1 189 PHE QE . 189 . HE2 1 1
2558 1 1 1 1 182 LYS HB2 . 182 . HB2 1 1
2558 1 2 1 1 189 PHE QE . 189 . HE2 1 1
2559 1 1 1 1 182 LYS HB3 . 182 . HB1 1 1
2559 1 2 1 1 189 PHE QE . 189 . HE2 1 1
2560 1 1 1 1 182 LYS HD2 . 182 . HD2 1 1
2560 1 2 1 1 183 SER H . 183 . HN 1 1
2561 1 1 1 1 182 LYS HD2 . 182 . HD2 1 1
2561 1 2 1 1 183 SER HA . 183 . HA 1 1
2562 1 1 1 1 182 LYS HD2 . 182 . HD2 1 1
2562 1 2 1 1 189 PHE QE . 189 . HE2 1 1
2563 1 1 1 1 182 LYS HD3 . 182 . HD1 1 1
2563 1 2 1 1 189 PHE QE . 189 . HE2 1 1
2564 1 1 1 1 182 LYS HD3 . 182 . HD1 1 1
2564 1 2 1 1 189 PHE HZ . 189 . HZ 1 1
2565 1 1 1 1 182 LYS QE . 182 . HE# 1 1
2565 1 2 1 1 182 LYS QG . 182 . HG# 1 1
2566 1 1 1 1 182 LYS QE . 182 . HE# 1 1
2566 1 2 1 1 183 SER HA . 183 . HA 1 1
2567 1 1 1 1 182 LYS QE . 182 . HE# 1 1
2567 1 2 1 1 189 PHE QE . 189 . HE2 1 1
2568 1 1 1 1 182 LYS QE . 182 . HE# 1 1
2568 1 2 1 1 189 PHE HZ . 189 . HZ 1 1
2569 1 1 1 1 182 LYS HE2 . 182 . HE2 1 1
2569 1 2 1 1 189 PHE QE . 189 . HE2 1 1
2570 1 1 1 1 182 LYS HE3 . 182 . HE1 1 1
2570 1 2 1 1 189 PHE QE . 189 . HE2 1 1
2571 1 1 1 1 182 LYS QG . 182 . HG# 1 1
2571 1 2 1 1 183 SER H . 183 . HN 1 1
2572 1 1 1 1 182 LYS QG . 182 . HG# 1 1
2572 1 2 1 1 189 PHE QD . 189 . HD2 1 1
2573 1 1 1 1 182 LYS QG . 182 . HG# 1 1
2573 1 2 1 1 189 PHE QE . 189 . HE2 1 1
2574 1 1 1 1 182 LYS QG . 182 . HG# 1 1
2574 1 2 1 1 190 ASN H . 190 . HN 1 1
2575 1 1 1 1 182 LYS QG . 182 . HG# 1 1
2575 1 2 1 1 190 ASN QD . 190 . HD21 1 1
2576 1 1 1 1 182 LYS HG2 . 182 . HG2 1 1
2576 1 2 1 1 189 PHE QE . 189 . HE2 1 1
2577 1 1 1 1 182 LYS HG3 . 182 . HG1 1 1
2577 1 2 1 1 189 PHE QE . 189 . HE2 1 1
2578 1 1 1 1 183 SER H . 183 . HN 1 1
2578 1 2 1 1 183 SER QB . 183 . HB# 1 1
2579 1 1 1 1 183 SER H . 183 . HN 1 1
2579 1 2 1 1 186 GLU QB . 186 . HB# 1 1
2580 1 1 1 1 183 SER H . 183 . HN 1 1
2580 1 2 1 1 189 PHE HA . 189 . HA 1 1
2581 1 1 1 1 183 SER H . 183 . HN 1 1
2581 1 2 1 1 189 PHE QD . 189 . HD2 1 1
2582 1 1 1 1 183 SER H . 183 . HN 1 1
2582 1 2 1 1 190 ASN H . 190 . HN 1 1
2583 1 1 1 1 183 SER QB . 183 . HB# 1 1
2583 1 2 1 1 186 GLU QB . 186 . HB# 1 1
2584 1 1 1 1 183 SER QB . 183 . HB# 1 1
2584 1 2 1 1 186 GLU QG . 186 . HG# 1 1
2585 1 1 1 1 184 THR HA . 184 . HA 1 1
2585 1 2 1 1 184 THR HB . 184 . HB 1 1
2586 1 1 1 1 184 THR HA . 184 . HA 1 1
2586 1 2 1 1 184 THR MG . 184 . HG2# 1 1
2587 1 1 1 1 184 THR HB . 184 . HB 1 1
2587 1 2 1 1 185 GLU H . 185 . HN 1 1
2588 1 1 1 1 184 THR MG . 184 . HG2# 1 1
2588 1 2 1 1 185 GLU QG . 185 . HG# 1 1
2589 1 1 1 1 185 GLU H . 185 . HN 1 1
2589 1 2 1 1 185 GLU QG . 185 . HG# 1 1
2590 1 1 1 1 185 GLU H . 185 . HN 1 1
2590 1 2 1 1 186 GLU QB . 186 . HB# 1 1
2591 1 1 1 1 185 GLU H . 185 . HN 1 1
2591 1 2 1 1 187 GLY H . 187 . HN 1 1
2592 1 1 1 1 185 GLU HA . 185 . HA 1 1
2592 1 2 1 1 185 GLU HG2 . 185 . HG2 1 1
2593 1 1 1 1 185 GLU HA . 185 . HA 1 1
2593 1 2 1 1 185 GLU QG . 185 . HG# 1 1
2594 1 1 1 1 185 GLU HA . 185 . HA 1 1
2594 1 2 1 1 185 GLU HG3 . 185 . HG1 1 1
2595 1 1 1 1 185 GLU QB . 185 . HB# 1 1
2595 1 2 1 1 185 GLU QG . 185 . HG# 1 1
2596 1 1 1 1 185 GLU QB . 185 . HB# 1 1
2596 1 2 1 1 186 GLU H . 186 . HN 1 1
2597 1 1 1 1 186 GLU H . 186 . HN 1 1
2597 1 2 1 1 186 GLU QB . 186 . HB# 1 1
2598 1 1 1 1 186 GLU H . 186 . HN 1 1
2598 1 2 1 1 186 GLU HG2 . 186 . HG2 1 1
2599 1 1 1 1 186 GLU H . 186 . HN 1 1
2599 1 2 1 1 186 GLU QG . 186 . HG# 1 1
2600 1 1 1 1 186 GLU H . 186 . HN 1 1
2600 1 2 1 1 186 GLU HG3 . 186 . HG1 1 1
2601 1 1 1 1 186 GLU HA . 186 . HA 1 1
2601 1 2 1 1 186 GLU QB . 186 . HB# 1 1
2602 1 1 1 1 186 GLU HA . 186 . HA 1 1
2602 1 2 1 1 186 GLU QG . 186 . HG# 1 1
2603 1 1 1 1 186 GLU HA . 186 . HA 1 1
2603 1 2 1 1 187 GLY QA . 187 . HA# 1 1
2604 1 1 1 1 186 GLU HA . 186 . HA 1 1
2604 1 2 1 1 188 GLY H . 188 . HN 1 1
2605 1 1 1 1 186 GLU QG . 186 . HG# 1 1
2605 1 2 1 1 188 GLY H . 188 . HN 1 1
2606 1 1 1 1 187 GLY H . 187 . HN 1 1
2606 1 2 1 1 188 GLY H . 188 . HN 1 1
2607 1 1 1 1 187 GLY QA . 187 . HA# 1 1
2607 1 2 1 1 188 GLY H . 188 . HN 1 1
2608 1 1 1 1 188 GLY H . 188 . HN 1 1
2608 1 2 1 1 189 PHE H . 189 . HN 1 1
2609 1 1 1 1 188 GLY HA2 . 188 . HA2 1 1
2609 1 2 1 1 189 PHE QD . 189 . HD1 1 1
2610 1 1 1 1 188 GLY HA2 . 188 . HA2 1 1
2610 1 2 1 1 189 PHE QE . 189 . HE1 1 1
2611 1 1 1 1 188 GLY HA3 . 188 . HA1 1 1
2611 1 2 1 1 189 PHE QD . 189 . HD1 1 1
2612 1 1 1 1 189 PHE H . 189 . HN 1 1
2612 1 2 1 1 189 PHE HB2 . 189 . HB2 1 1
2613 1 1 1 1 189 PHE H . 189 . HN 1 1
2613 1 2 1 1 189 PHE HB3 . 189 . HB1 1 1
2614 1 1 1 1 189 PHE H . 189 . HN 1 1
2614 1 2 1 1 189 PHE QD . 189 . HD1 1 1
2615 1 1 1 1 189 PHE H . 189 . HN 1 1
2615 1 2 1 1 190 ASN H . 190 . HN 1 1
2616 1 1 1 1 189 PHE HA . 189 . HA 1 1
2616 1 2 1 1 190 ASN H . 190 . HN 1 1
2617 1 1 1 1 189 PHE HA . 189 . HA 1 1
2617 1 2 1 1 190 ASN HA . 190 . HA 1 1
2618 1 1 1 1 189 PHE HB3 . 189 . HB1 1 1
2618 1 2 1 1 189 PHE QE . 189 . HE2 1 1
2619 1 1 1 1 189 PHE HB3 . 189 . HB1 1 1
2619 1 2 1 1 190 ASN H . 190 . HN 1 1
2620 1 1 1 1 189 PHE QD . 189 . HD2 1 1
2620 1 2 1 1 190 ASN H . 190 . HN 1 1
2621 1 1 1 1 189 PHE QD . 189 . HD2 1 1
2621 1 2 1 1 190 ASN QD . 190 . HD22 1 1
2622 1 1 1 1 189 PHE QD . 189 . HD2 1 1
2622 1 2 1 1 191 LEU HA . 191 . HA 1 1
2623 1 1 1 1 190 ASN H . 190 . HN 1 1
2623 1 2 1 1 191 LEU H . 191 . HN 1 1
2624 1 1 1 1 190 ASN H . 190 . HN 1 1
2624 1 2 1 1 191 LEU HA . 191 . HA 1 1
2625 1 1 1 1 190 ASN HA . 190 . HA 1 1
2625 1 2 1 1 190 ASN QD . 190 . HD22 1 1
2626 1 1 1 1 190 ASN HA . 190 . HA 1 1
2626 1 2 1 1 191 LEU HB2 . 191 . HB2 1 1
2627 1 1 1 1 190 ASN HA . 190 . HA 1 1
2627 1 2 1 1 191 LEU HB3 . 191 . HB1 1 1
2628 1 1 1 1 190 ASN HB2 . 190 . HB2 1 1
2628 1 2 1 1 192 LYS HD2 . 192 . HD2 1 1
2629 1 1 1 1 190 ASN HB2 . 190 . HB2 1 1
2629 1 2 1 1 192 LYS HD3 . 192 . HD1 1 1
2630 1 1 1 1 190 ASN HB3 . 190 . HB1 1 1
2630 1 2 1 1 192 LYS HD2 . 192 . HD2 1 1
2631 1 1 1 1 190 ASN HB3 . 190 . HB1 1 1
2631 1 2 1 1 192 LYS HD3 . 192 . HD1 1 1
2632 1 1 1 1 190 ASN QD . 190 . HD21 1 1
2632 1 2 1 1 191 LEU HA . 191 . HA 1 1
2633 1 1 1 1 190 ASN QD . 190 . HD21 1 1
2633 1 2 1 1 192 LYS H . 192 . HN 1 1
2634 1 1 1 1 191 LEU H . 191 . HN 1 1
2634 1 2 1 1 192 LYS H . 192 . HN 1 1
2635 1 1 1 1 191 LEU HA . 191 . HA 1 1
2635 1 2 1 1 191 LEU MD1 . 191 . HD1# 1 1
2636 1 1 1 1 191 LEU HA . 191 . HA 1 1
2636 1 2 1 1 191 LEU MD2 . 191 . HD2# 1 1
2637 1 1 1 1 191 LEU HA . 191 . HA 1 1
2637 1 2 1 1 192 LYS H . 192 . HN 1 1
2638 1 1 1 1 191 LEU HA . 191 . HA 1 1
2638 1 2 1 1 192 LYS HA . 192 . HA 1 1
2639 1 1 1 1 191 LEU HA . 191 . HA 1 1
2639 1 2 1 1 193 LYS H . 193 . HN 1 1
2640 1 1 1 1 191 LEU MD1 . 191 . HD1# 1 1
2640 1 2 1 1 192 LYS H . 192 . HN 1 1
2641 1 1 1 1 191 LEU MD1 . 191 . HD1# 1 1
2641 1 2 1 1 193 LYS H . 193 . HN 1 1
2642 1 1 1 1 191 LEU MD2 . 191 . HD2# 1 1
2642 1 2 1 1 192 LYS H . 192 . HN 1 1
2643 1 1 1 1 191 LEU MD2 . 191 . HD2# 1 1
2643 1 2 1 1 193 LYS HA . 193 . HA 1 1
2644 1 1 1 1 192 LYS H . 192 . HN 1 1
2644 1 2 1 1 192 LYS HA . 192 . HA 1 1
2645 1 1 1 1 192 LYS H . 192 . HN 1 1
2645 1 2 1 1 192 LYS HB2 . 192 . HB2 1 1
2646 1 1 1 1 192 LYS H . 192 . HN 1 1
2646 1 2 1 1 192 LYS HG2 . 192 . HG2 1 1
2647 1 1 1 1 192 LYS H . 192 . HN 1 1
2647 1 2 1 1 193 LYS H . 193 . HN 1 1
2648 1 1 1 1 192 LYS HA . 192 . HA 1 1
2648 1 2 1 1 192 LYS HD2 . 192 . HD2 1 1
2649 1 1 1 1 192 LYS HA . 192 . HA 1 1
2649 1 2 1 1 193 LYS HA . 193 . HA 1 1
2650 1 1 1 1 192 LYS HB2 . 192 . HB2 1 1
2650 1 2 1 1 193 LYS H . 193 . HN 1 1
2651 1 1 1 1 192 LYS HB3 . 192 . HB1 1 1
2651 1 2 1 1 193 LYS H . 193 . HN 1 1
2652 1 1 1 1 192 LYS QE . 192 . HE# 1 1
2652 1 2 1 1 192 LYS HG3 . 192 . HG1 1 1
2653 1 1 1 1 193 LYS H . 193 . HN 1 1
2653 1 2 1 1 193 LYS HB3 . 193 . HB1 1 1
2654 1 1 1 1 193 LYS H . 193 . HN 1 1
2654 1 2 1 1 193 LYS HG3 . 193 . HG1 1 1
2655 1 1 1 1 193 LYS H . 193 . HN 1 1
2655 1 2 1 1 194 VAL H . 194 . HN 1 1
2656 1 1 1 1 193 LYS HA . 193 . HA 1 1
2656 1 2 1 1 193 LYS HE2 . 193 . HE2 1 1
2657 1 1 1 1 193 LYS HA . 193 . HA 1 1
2657 1 2 1 1 193 LYS HE3 . 193 . HE1 1 1
2658 1 1 1 1 193 LYS HA . 193 . HA 1 1
2658 1 2 1 1 194 VAL H . 194 . HN 1 1
2659 1 1 1 1 193 LYS HA . 193 . HA 1 1
2659 1 2 1 1 194 VAL HA . 194 . HA 1 1
2660 1 1 1 1 193 LYS HB2 . 193 . HB2 1 1
2660 1 2 1 1 193 LYS HE2 . 193 . HE2 1 1
2661 1 1 1 1 193 LYS HB2 . 193 . HB2 1 1
2661 1 2 1 1 193 LYS HE3 . 193 . HE1 1 1
2662 1 1 1 1 193 LYS HB2 . 193 . HB2 1 1
2662 1 2 1 1 194 VAL H . 194 . HN 1 1
2663 1 1 1 1 193 LYS HB2 . 193 . HB2 1 1
2663 1 2 1 1 194 VAL HB . 194 . HB 1 1
2664 1 1 1 1 193 LYS HB3 . 193 . HB1 1 1
2664 1 2 1 1 194 VAL H . 194 . HN 1 1
2665 1 1 1 1 193 LYS HD3 . 193 . HD1 1 1
2665 1 2 1 1 193 LYS HE2 . 193 . HE2 1 1
2666 1 1 1 1 193 LYS HD3 . 193 . HD1 1 1
2666 1 2 1 1 194 VAL H . 194 . HN 1 1
2667 1 1 1 1 193 LYS HD3 . 193 . HD1 1 1
2667 1 2 1 1 194 VAL HA . 194 . HA 1 1
2668 1 1 1 1 193 LYS HD3 . 193 . HD1 1 1
2668 1 2 1 1 195 ASP HB2 . 195 . HB2 1 1
2669 1 1 1 1 193 LYS HE2 . 193 . HE2 1 1
2669 1 2 1 1 194 VAL HA . 194 . HA 1 1
2670 1 1 1 1 193 LYS HE2 . 193 . HE2 1 1
2670 1 2 1 1 194 VAL QG . 194 . HG* 1 1
2671 1 1 1 1 193 LYS HE3 . 193 . HE1 1 1
2671 1 2 1 1 193 LYS HG2 . 193 . HG2 1 1
2672 1 1 1 1 193 LYS HG2 . 193 . HG2 1 1
2672 1 2 1 1 194 VAL H . 194 . HN 1 1
2673 1 1 1 1 193 LYS HG3 . 193 . HG1 1 1
2673 1 2 1 1 194 VAL H . 194 . HN 1 1
2674 1 1 1 1 194 VAL H . 194 . HN 1 1
2674 1 2 1 1 194 VAL HB . 194 . HB 1 1
2675 1 1 1 1 194 VAL H . 194 . HN 1 1
2675 1 2 1 1 194 VAL QG . 194 . HG* 1 1
2676 1 1 1 1 194 VAL H . 194 . HN 1 1
2676 1 2 1 1 195 ASP H . 195 . HN 1 1
2677 1 1 1 1 194 VAL HA . 194 . HA 1 1
2677 1 2 1 1 195 ASP H . 195 . HN 1 1
2678 1 1 1 1 194 VAL HA . 194 . HA 1 1
2678 1 2 1 1 195 ASP HB2 . 195 . HB2 1 1
2679 1 1 1 1 194 VAL HA . 194 . HA 1 1
2679 1 2 1 1 195 ASP HB3 . 195 . HB1 1 1
2680 1 1 1 1 194 VAL QG . 194 . HG* 1 1
2680 1 2 1 1 195 ASP H . 195 . HN 1 1
2681 1 1 1 1 194 VAL QG . 194 . HG* 1 1
2681 1 2 1 1 195 ASP HA . 195 . HA 1 1
2682 1 1 1 1 194 VAL QG . 194 . HG* 1 1
2682 1 2 1 1 195 ASP HB3 . 195 . HB1 1 1
2683 1 1 1 1 194 VAL QG . 194 . HG* 1 1
2683 1 2 1 1 196 LEU QD . 196 . HD* 1 1
2684 1 1 1 1 194 VAL MG1 . 194 . HG1# 1 1
2684 1 2 1 1 195 ASP HA . 195 . HA 1 1
2685 1 1 1 1 194 VAL MG1 . 194 . HG1# 1 1
2685 1 2 1 1 195 ASP HB2 . 195 . HB2 1 1
2686 1 1 1 1 194 VAL MG2 . 194 . HG2# 1 1
2686 1 2 1 1 195 ASP HA . 195 . HA 1 1
2687 1 1 1 1 195 ASP H . 195 . HN 1 1
2687 1 2 1 1 195 ASP HB2 . 195 . HB2 1 1
2688 1 1 1 1 195 ASP H . 195 . HN 1 1
2688 1 2 1 1 195 ASP HB3 . 195 . HB1 1 1
2689 1 1 1 1 195 ASP H . 195 . HN 1 1
2689 1 2 1 1 196 LEU H . 196 . HN 1 1
2690 1 1 1 1 195 ASP HA . 195 . HA 1 1
2690 1 2 1 1 196 LEU H . 196 . HN 1 1
2691 1 1 1 1 195 ASP HA . 195 . HA 1 1
2691 1 2 1 1 196 LEU QD . 196 . HD* 1 1
2692 1 1 1 1 195 ASP HB2 . 195 . HB2 1 1
2692 1 2 1 1 196 LEU H . 196 . HN 1 1
2693 1 1 1 1 195 ASP HB3 . 195 . HB1 1 1
2693 1 2 1 1 196 LEU H . 196 . HN 1 1
2694 1 1 1 1 196 LEU H . 196 . HN 1 1
2694 1 2 1 1 196 LEU QB . 196 . HB# 1 1
2695 1 1 1 1 196 LEU H . 196 . HN 1 1
2695 1 2 1 1 196 LEU QD . 196 . HD* 1 1
2696 1 1 1 1 196 LEU H . 196 . HN 1 1
2696 1 2 1 1 197 ASP H . 197 . HN 1 1
2697 1 1 1 1 196 LEU HA . 196 . HA 1 1
2697 1 2 1 1 196 LEU MD1 . 196 . HD1# 1 1
2698 1 1 1 1 196 LEU HA . 196 . HA 1 1
2698 1 2 1 1 196 LEU QD . 196 . HD* 1 1
2699 1 1 1 1 196 LEU HA . 196 . HA 1 1
2699 1 2 1 1 196 LEU MD2 . 196 . HD2# 1 1
2700 1 1 1 1 196 LEU HA . 196 . HA 1 1
2700 1 2 1 1 197 ASP H . 197 . HN 1 1
2701 1 1 1 1 196 LEU HA . 196 . HA 1 1
2701 1 2 1 1 197 ASP HA . 197 . HA 1 1
2702 1 1 1 1 196 LEU HA . 196 . HA 1 1
2702 1 2 1 1 197 ASP HB2 . 197 . HB2 1 1
2703 1 1 1 1 196 LEU HA . 196 . HA 1 1
2703 1 2 1 1 198 HIS HD2 . 198 . HD2 1 1
2704 1 1 1 1 196 LEU QB . 196 . HB# 1 1
2704 1 2 1 1 196 LEU QD . 196 . HD* 1 1
2705 1 1 1 1 196 LEU QB . 196 . HB# 1 1
2705 1 2 1 1 197 ASP H . 197 . HN 1 1
2706 1 1 1 1 196 LEU QB . 196 . HB# 1 1
2706 1 2 1 1 198 HIS HD2 . 198 . HD2 1 1
2707 1 1 1 1 196 LEU QD . 196 . HD* 1 1
2707 1 2 1 1 197 ASP H . 197 . HN 1 1
2708 1 1 1 1 196 LEU QD . 196 . HD* 1 1
2708 1 2 1 1 197 ASP HA . 197 . HA 1 1
2709 1 1 1 1 196 LEU QD . 196 . HD* 1 1
2709 1 2 1 1 198 HIS H . 198 . HN 1 1
2710 1 1 1 1 196 LEU QD . 196 . HD* 1 1
2710 1 2 1 1 198 HIS HD2 . 198 . HD2 1 1
2711 1 1 1 1 196 LEU HG . 196 . HG 1 1
2711 1 2 1 1 198 HIS HD2 . 198 . HD2 1 1
2712 1 1 1 1 197 ASP H . 197 . HN 1 1
2712 1 2 1 1 197 ASP HB2 . 197 . HB2 1 1
2713 1 1 1 1 197 ASP H . 197 . HN 1 1
2713 1 2 1 1 197 ASP HB3 . 197 . HB1 1 1
2714 1 1 1 1 197 ASP H . 197 . HN 1 1
2714 1 2 1 1 198 HIS HA . 198 . HA 1 1
2715 1 1 1 1 197 ASP H . 197 . HN 1 1
2715 1 2 1 1 198 HIS HD2 . 198 . HD2 1 1
2716 1 1 1 1 197 ASP HA . 197 . HA 1 1
2716 1 2 1 1 198 HIS QB . 198 . HB# 1 1
2717 1 1 1 1 197 ASP HA . 197 . HA 1 1
2717 1 2 1 1 199 SER H . 199 . HN 1 1
2718 1 1 1 1 198 HIS H . 198 . HN 1 1
2718 1 2 1 1 199 SER HA . 199 . HA 1 1
2719 1 1 1 1 198 HIS H . 198 . HN 1 1
2719 1 2 1 1 199 SER HB2 . 199 . HB2 1 1
2720 1 1 1 1 198 HIS H . 198 . HN 1 1
2720 1 2 1 1 199 SER HB3 . 199 . HB1 1 1
2721 1 1 1 1 198 HIS HA . 198 . HA 1 1
2721 1 2 1 1 198 HIS HD2 . 198 . HD2 1 1
2722 1 1 1 1 198 HIS HA . 198 . HA 1 1
2722 1 2 1 1 199 SER H . 199 . HN 1 1
2723 1 1 1 1 198 HIS HA . 198 . HA 1 1
2723 1 2 1 1 199 SER HA . 199 . HA 1 1
2724 1 1 1 1 199 SER H . 199 . HN 1 1
2724 1 2 1 1 199 SER HB3 . 199 . HB1 1 1
2725 1 1 1 1 199 SER HA . 199 . HA 1 1
2725 1 2 1 1 199 SER HB2 . 199 . HB2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 5.03 1 1
2 1 . . . . . 2.0 1.8 4.06 1 1
3 1 . . . . . 2.0 1.8 5.5 1 1
4 1 . . . . . 2.0 1.8 2.2 1 1
5 1 . . . . . 2.0 1.8 5.14 1 1
6 1 . . . . . 2.0 1.8 5.5 1 1
7 1 . . . . . 2.0 1.8 3.8 1 1
8 1 . . . . . 2.0 1.8 5.5 1 1
9 1 . . . . . 2.0 1.8 5.5 1 1
10 1 . . . . . 2.0 1.8 5.24 1 1
11 1 . . . . . 2.0 1.8 5.11 1 1
12 1 . . . . . 2.0 1.8 4.94 1 1
13 1 . . . . . 2.0 1.8 5.5 1 1
14 1 . . . . . 2.0 1.8 4.27 1 1
15 1 . . . . . 2.0 1.8 3.98 1 1
16 1 . . . . . 2.0 1.8 4.03 1 1
17 1 . . . . . 2.0 1.8 5.27 1 1
18 1 . . . . . 2.0 1.8 4.21 1 1
19 1 . . . . . 2.0 1.8 3.84 1 1
20 1 . . . . . 2.0 1.8 5.27 1 1
21 1 . . . . . 2.0 1.8 5.29 1 1
22 1 . . . . . 2.0 1.8 3.8 1 1
23 1 . . . . . 2.0 1.8 4.19 1 1
24 1 . . . . . 2.0 1.8 5.14 1 1
25 1 . . . . . 2.0 1.8 3.53 1 1
26 1 . . . . . 2.0 1.8 4.56 1 1
27 1 . . . . . 2.0 1.8 4.51 1 1
28 1 . . . . . 2.0 1.8 4.01 1 1
29 1 . . . . . 2.0 1.8 3.9 1 1
30 1 . . . . . 2.0 1.8 5.24 1 1
31 1 . . . . . 2.0 1.8 4.55 1 1
32 1 . . . . . 2.0 1.8 4.23 1 1
33 1 . . . . . 2.0 1.8 4.32 1 1
34 1 . . . . . 2.0 1.8 4.76 1 1
35 1 . . . . . 2.0 1.8 5.12 1 1
36 1 . . . . . 2.0 1.8 5.5 1 1
37 1 . . . . . 2.0 1.8 5.5 1 1
38 1 . . . . . 2.0 1.8 5.5 1 1
39 1 . . . . . 2.0 1.8 5.5 1 1
40 1 . . . . . 2.0 1.8 5.5 1 1
41 1 . . . . . 2.0 1.8 5.3 1 1
42 1 . . . . . 2.0 1.8 5.24 1 1
43 1 . . . . . 2.0 1.8 2.48 1 1
44 1 . . . . . 2.0 1.8 4.83 1 1
45 1 . . . . . 2.0 1.8 5.13 1 1
46 1 . . . . . 2.0 1.8 4.63 1 1
47 1 . . . . . 2.0 1.8 3.14 1 1
48 1 . . . . . 2.0 1.8 4.01 1 1
49 1 . . . . . 2.0 1.8 4.73 1 1
50 1 . . . . . 2.0 1.8 3.74 1 1
51 1 . . . . . 2.0 1.8 5.5 1 1
52 1 . . . . . 2.0 1.8 4.08 1 1
53 1 . . . . . 2.0 1.8 5.24 1 1
54 1 . . . . . 2.0 1.8 4.86 1 1
55 1 . . . . . 2.0 1.8 3.76 1 1
56 1 . . . . . 2.0 1.8 4.2 1 1
57 1 . . . . . 2.0 1.8 4.67 1 1
58 1 . . . . . 2.0 1.8 4.92 1 1
59 1 . . . . . 2.0 1.8 5.13 1 1
60 1 . . . . . 2.0 1.8 4.64 1 1
61 1 . . . . . 2.0 1.8 4.2 1 1
62 1 . . . . . 2.0 1.8 4.65 1 1
63 1 . . . . . 2.0 1.8 5.14 1 1
64 1 . . . . . 2.0 1.8 4.43 1 1
65 1 . . . . . 2.0 1.8 3.58 1 1
66 1 . . . . . 2.0 1.8 4.56 1 1
67 1 . . . . . 2.0 1.8 4.32 1 1
68 1 . . . . . 2.0 1.8 5.13 1 1
69 1 . . . . . 2.0 1.8 5.14 1 1
70 1 . . . . . 2.0 1.8 2.29 1 1
71 1 . . . . . 2.0 1.8 4.9 1 1
72 1 . . . . . 2.0 1.8 3.73 1 1
73 1 . . . . . 2.0 1.8 4.56 1 1
74 1 . . . . . 2.0 1.8 4.43 1 1
75 1 . . . . . 2.0 1.8 4.51 1 1
76 1 . . . . . 2.0 1.8 5.5 1 1
77 1 . . . . . 2.0 1.8 5.5 1 1
78 1 . . . . . 2.0 1.8 3.83 1 1
79 1 . . . . . 2.0 1.8 5.5 1 1
80 1 . . . . . 2.0 1.8 2.87 1 1
81 1 . . . . . 2.0 1.8 3.25 1 1
82 1 . . . . . 2.0 1.8 4.56 1 1
83 1 . . . . . 2.0 1.8 4.85 1 1
84 1 . . . . . 2.0 1.8 5.5 1 1
85 1 . . . . . 2.0 1.8 3.28 1 1
86 1 . . . . . 2.0 1.8 2.95 1 1
87 1 . . . . . 2.0 1.8 5.5 1 1
88 1 . . . . . 2.0 1.8 4.91 1 1
89 1 . . . . . 2.0 1.8 2.35 1 1
90 1 . . . . . 2.0 1.8 4.95 1 1
91 1 . . . . . 2.0 1.8 5.14 1 1
92 1 . . . . . 2.0 1.8 5.5 1 1
93 1 . . . . . 2.0 1.8 4.1 1 1
94 1 . . . . . 2.0 1.8 5.3 1 1
95 1 . . . . . 2.0 1.8 3.47 1 1
96 1 . . . . . 2.0 1.8 5.5 1 1
97 1 . . . . . 2.0 1.8 3.33 1 1
98 1 . . . . . 2.0 1.8 4.36 1 1
99 1 . . . . . 2.0 1.8 4.99 1 1
100 1 . . . . . 2.0 1.8 5.5 1 1
101 1 . . . . . 2.0 1.8 3.29 1 1
102 1 . . . . . 2.0 1.8 4.04 1 1
103 1 . . . . . 2.0 1.8 3.99 1 1
104 1 . . . . . 2.0 1.8 3.34 1 1
105 1 . . . . . 2.0 1.8 3.83 1 1
106 1 . . . . . 2.0 1.8 4.75 1 1
107 1 . . . . . 2.0 1.8 3.39 1 1
108 1 . . . . . 2.0 1.8 4.93 1 1
109 1 . . . . . 2.0 1.8 5.58 1 1
110 1 . . . . . 2.0 1.8 3.3 1 1
111 1 . . . . . 2.0 1.8 3.83 1 1
112 1 . . . . . 2.0 1.8 4.97 1 1
113 1 . . . . . 2.0 1.8 4.5 1 1
114 1 . . . . . 2.0 1.8 5.27 1 1
115 1 . . . . . 2.0 1.8 3.39 1 1
116 1 . . . . . 2.0 1.8 3.73 1 1
117 1 . . . . . 2.0 1.8 4.25 1 1
118 1 . . . . . 2.0 1.8 4.98 1 1
119 1 . . . . . 2.0 1.8 4.81 1 1
120 1 . . . . . 2.0 1.8 3.79 1 1
121 1 . . . . . 2.0 1.8 3.12 1 1
122 1 . . . . . 2.0 1.8 5.2 1 1
123 1 . . . . . 2.0 1.8 5.5 1 1
124 1 . . . . . 2.0 1.8 3.46 1 1
125 1 . . . . . 2.0 1.8 2.66 1 1
126 1 . . . . . 2.0 1.8 3.46 1 1
127 1 . . . . . 2.0 1.8 3.94 1 1
128 1 . . . . . 2.0 1.8 3.74 1 1
129 1 . . . . . 2.0 1.8 3.14 1 1
130 1 . . . . . 2.0 1.8 3.74 1 1
131 1 . . . . . 2.0 1.8 3.72 1 1
132 1 . . . . . 2.0 1.8 3.37 1 1
133 1 . . . . . 2.0 1.8 3.28 1 1
134 1 . . . . . 2.0 1.8 3.22 1 1
135 1 . . . . . 2.0 1.8 4.24 1 1
136 1 . . . . . 2.0 1.8 4.88 1 1
137 1 . . . . . 2.0 1.8 3.53 1 1
138 1 . . . . . 2.0 1.8 2.91 1 1
139 1 . . . . . 2.0 1.8 3.53 1 1
140 1 . . . . . 2.0 1.8 3.38 1 1
141 1 . . . . . 2.0 1.8 3.3 1 1
142 1 . . . . . 2.0 1.8 3.74 1 1
143 1 . . . . . 2.0 1.8 3.56 1 1
144 1 . . . . . 2.0 1.8 4.08 1 1
145 1 . . . . . 2.0 1.8 4.26 1 1
146 1 . . . . . 2.0 1.8 3.73 1 1
147 1 . . . . . 2.0 1.8 3.59 1 1
148 1 . . . . . 2.0 1.8 4.39 1 1
149 1 . . . . . 2.0 1.8 4.7 1 1
150 1 . . . . . 2.0 1.8 3.55 1 1
151 1 . . . . . 2.0 1.8 3.59 1 1
152 1 . . . . . 2.0 1.8 4.51 1 1
153 1 . . . . . 2.0 1.8 3.76 1 1
154 1 . . . . . 2.0 1.8 3.74 1 1
155 1 . . . . . 2.0 1.8 3.32 1 1
156 1 . . . . . 2.0 1.8 4.57 1 1
157 1 . . . . . 2.0 1.8 3.77 1 1
158 1 . . . . . 2.0 1.8 3.58 1 1
159 1 . . . . . 2.0 1.8 4.24 1 1
160 1 . . . . . 2.0 1.8 3.52 1 1
161 1 . . . . . 2.0 1.8 5.19 1 1
162 1 . . . . . 2.0 1.8 4.46 1 1
163 1 . . . . . 2.0 1.8 3.86 1 1
164 1 . . . . . 2.0 1.8 3.56 1 1
165 1 . . . . . 2.0 1.8 5.11 1 1
166 1 . . . . . 2.0 1.8 3.81 1 1
167 1 . . . . . 2.0 1.8 4.12 1 1
168 1 . . . . . 2.0 1.8 4.07 1 1
169 1 . . . . . 2.0 1.8 3.31 1 1
170 1 . . . . . 2.0 1.8 3.8 1 1
171 1 . . . . . 2.0 1.8 4.91 1 1
172 1 . . . . . 2.0 1.8 4.51 1 1
173 1 . . . . . 2.0 1.8 4.59 1 1
174 1 . . . . . 2.0 1.8 2.68 1 1
175 1 . . . . . 2.0 1.8 5.51 1 1
176 1 . . . . . 2.0 1.8 4.54 1 1
177 1 . . . . . 2.0 1.8 5.49 1 1
178 1 . . . . . 2.0 1.8 3.0 1 1
179 1 . . . . . 2.0 1.8 5.08 1 1
180 1 . . . . . 2.0 1.8 3.81 1 1
181 1 . . . . . 2.0 1.8 4.72 1 1
182 1 . . . . . 2.0 1.8 4.29 1 1
183 1 . . . . . 2.0 1.8 5.6 1 1
184 1 . . . . . 2.0 1.8 3.31 1 1
185 1 . . . . . 2.0 1.8 4.06 1 1
186 1 . . . . . 2.0 1.8 3.16 1 1
187 1 . . . . . 2.0 1.8 3.58 1 1
188 1 . . . . . 2.0 1.8 3.9 1 1
189 1 . . . . . 2.0 1.8 3.43 1 1
190 1 . . . . . 2.0 1.8 3.51 1 1
191 1 . . . . . 2.0 1.8 3.17 1 1
192 1 . . . . . 2.0 1.8 3.66 1 1
193 1 . . . . . 2.0 1.8 4.65 1 1
194 1 . . . . . 2.0 1.8 3.8 1 1
195 1 . . . . . 2.0 1.8 4.65 1 1
196 1 . . . . . 2.0 1.8 4.57 1 1
197 1 . . . . . 2.0 1.8 3.98 1 1
198 1 . . . . . 2.0 1.8 5.5 1 1
199 1 . . . . . 2.0 1.8 4.42 1 1
200 1 . . . . . 2.0 1.8 2.7 1 1
201 1 . . . . . 2.0 1.8 3.33 1 1
202 1 . . . . . 2.0 1.8 3.48 1 1
203 1 . . . . . 2.0 1.8 5.27 1 1
204 1 . . . . . 2.0 1.8 3.77 1 1
205 1 . . . . . 2.0 1.8 4.76 1 1
206 1 . . . . . 2.0 1.8 2.09 1 1
207 1 . . . . . 2.0 1.8 4.03 1 1
208 1 . . . . . 2.0 1.8 4.11 1 1
209 1 . . . . . 2.0 1.8 3.2 1 1
210 1 . . . . . 2.0 1.8 4.11 1 1
211 1 . . . . . 2.0 1.8 5.2 1 1
212 1 . . . . . 2.0 1.8 2.59 1 1
213 1 . . . . . 2.0 1.8 4.11 1 1
214 1 . . . . . 2.0 1.8 4.11 1 1
215 1 . . . . . 2.0 1.8 4.19 1 1
216 1 . . . . . 2.0 1.8 4.43 1 1
217 1 . . . . . 2.0 1.8 5.33 1 1
218 1 . . . . . 2.0 1.8 5.53 1 1
219 1 . . . . . 2.0 1.8 3.04 1 1
220 1 . . . . . 2.0 1.8 2.77 1 1
221 1 . . . . . 2.0 1.8 4.06 1 1
222 1 . . . . . 2.0 1.8 3.1 1 1
223 1 . . . . . 2.0 1.8 5.12 1 1
224 1 . . . . . 2.0 1.8 4.03 1 1
225 1 . . . . . 2.0 1.8 3.42 1 1
226 1 . . . . . 2.0 1.8 4.17 1 1
227 1 . . . . . 2.0 1.8 3.16 1 1
228 1 . . . . . 2.0 1.8 4.25 1 1
229 1 . . . . . 2.0 1.8 4.34 1 1
230 1 . . . . . 2.0 1.8 5.44 1 1
231 1 . . . . . 2.0 1.8 2.85 1 1
232 1 . . . . . 2.0 1.8 3.44 1 1
233 1 . . . . . 2.0 1.8 5.04 1 1
234 1 . . . . . 2.0 1.8 5.26 1 1
235 1 . . . . . 2.0 1.8 3.43 1 1
236 1 . . . . . 2.0 1.8 4.99 1 1
237 1 . . . . . 2.0 1.8 4.01 1 1
238 1 . . . . . 2.0 1.8 5.02 1 1
239 1 . . . . . 2.0 1.8 4.82 1 1
240 1 . . . . . 2.0 1.8 4.57 1 1
241 1 . . . . . 2.0 1.8 5.05 1 1
242 1 . . . . . 2.0 1.8 4.88 1 1
243 1 . . . . . 2.0 1.8 2.76 1 1
244 1 . . . . . 2.0 1.8 2.98 1 1
245 1 . . . . . 2.0 1.8 3.28 1 1
246 1 . . . . . 2.0 1.8 4.98 1 1
247 1 . . . . . 2.0 1.8 3.44 1 1
248 1 . . . . . 2.0 1.8 3.13 1 1
249 1 . . . . . 2.0 1.8 4.95 1 1
250 1 . . . . . 2.0 1.8 2.79 1 1
251 1 . . . . . 2.0 1.8 3.04 1 1
252 1 . . . . . 2.0 1.8 3.25 1 1
253 1 . . . . . 2.0 1.8 3.14 1 1
254 1 . . . . . 2.0 1.8 4.14 1 1
255 1 . . . . . 2.0 1.8 5.36 1 1
256 1 . . . . . 2.0 1.8 5.21 1 1
257 1 . . . . . 2.0 1.8 3.86 1 1
258 1 . . . . . 2.0 1.8 4.85 1 1
259 1 . . . . . 2.0 1.8 5.21 1 1
260 1 . . . . . 2.0 1.8 4.84 1 1
261 1 . . . . . 2.0 1.8 5.41 1 1
262 1 . . . . . 2.0 1.8 4.21 1 1
263 1 . . . . . 2.0 1.8 4.68 1 1
264 1 . . . . . 2.0 1.8 4.54 1 1
265 1 . . . . . 2.0 1.8 4.43 1 1
266 1 . . . . . 2.0 1.8 5.5 1 1
267 1 . . . . . 2.0 1.8 5.34 1 1
268 1 . . . . . 2.0 1.8 4.13 1 1
269 1 . . . . . 2.0 1.8 4.03 1 1
270 1 . . . . . 2.0 1.8 5.5 1 1
271 1 . . . . . 2.0 1.8 3.79 1 1
272 1 . . . . . 2.0 1.8 4.48 1 1
273 1 . . . . . 2.0 1.8 4.46 1 1
274 1 . . . . . 2.0 1.8 3.79 1 1
275 1 . . . . . 2.0 1.8 3.14 1 1
276 1 . . . . . 2.0 1.8 2.63 1 1
277 1 . . . . . 2.0 1.8 3.14 1 1
278 1 . . . . . 2.0 1.8 4.26 1 1
279 1 . . . . . 2.0 1.8 5.5 1 1
280 1 . . . . . 2.0 1.8 4.17 1 1
281 1 . . . . . 2.0 1.8 4.49 1 1
282 1 . . . . . 2.0 1.8 4.51 1 1
283 1 . . . . . 2.0 1.8 5.6 1 1
284 1 . . . . . 2.0 1.8 3.39 1 1
285 1 . . . . . 2.0 1.8 4.12 1 1
286 1 . . . . . 2.0 1.8 4.12 1 1
287 1 . . . . . 2.0 1.8 2.58 1 1
288 1 . . . . . 2.0 1.8 4.52 1 1
289 1 . . . . . 2.0 1.8 4.03 1 1
290 1 . . . . . 2.0 1.8 3.28 1 1
291 1 . . . . . 2.0 1.8 4.42 1 1
292 1 . . . . . 2.0 1.8 4.59 1 1
293 1 . . . . . 2.0 1.8 3.84 1 1
294 1 . . . . . 2.0 1.8 4.42 1 1
295 1 . . . . . 2.0 1.8 4.14 1 1
296 1 . . . . . 2.0 1.8 3.35 1 1
297 1 . . . . . 2.0 1.8 3.37 1 1
298 1 . . . . . 2.0 1.8 3.93 1 1
299 1 . . . . . 2.0 1.8 4.78 1 1
300 1 . . . . . 2.0 1.8 5.6 1 1
301 1 . . . . . 2.0 1.8 4.78 1 1
302 1 . . . . . 2.0 1.8 4.24 1 1
303 1 . . . . . 2.0 1.8 5.2 1 1
304 1 . . . . . 2.0 1.8 5.22 1 1
305 1 . . . . . 2.0 1.8 3.08 1 1
306 1 . . . . . 2.0 1.8 2.97 1 1
307 1 . . . . . 2.0 1.8 4.78 1 1
308 1 . . . . . 2.0 1.8 3.57 1 1
309 1 . . . . . 2.0 1.8 4.77 1 1
310 1 . . . . . 2.0 1.8 3.94 1 1
311 1 . . . . . 2.0 1.8 4.52 1 1
312 1 . . . . . 2.0 1.8 4.81 1 1
313 1 . . . . . 2.0 1.8 3.8 1 1
314 1 . . . . . 2.0 1.8 3.85 1 1
315 1 . . . . . 2.0 1.8 3.34 1 1
316 1 . . . . . 2.0 1.8 5.06 1 1
317 1 . . . . . 2.0 1.8 5.53 1 1
318 1 . . . . . 2.0 1.8 4.24 1 1
319 1 . . . . . 2.0 1.8 3.82 1 1
320 1 . . . . . 2.0 1.8 4.74 1 1
321 1 . . . . . 2.0 1.8 5.24 1 1
322 1 . . . . . 2.0 1.8 3.97 1 1
323 1 . . . . . 2.0 1.8 2.58 1 1
324 1 . . . . . 2.0 1.8 2.76 1 1
325 1 . . . . . 2.0 1.8 5.34 1 1
326 1 . . . . . 2.0 1.8 5.12 1 1
327 1 . . . . . 2.0 1.8 4.75 1 1
328 1 . . . . . 2.0 1.8 4.3 1 1
329 1 . . . . . 2.0 1.8 3.51 1 1
330 1 . . . . . 2.0 1.8 3.56 1 1
331 1 . . . . . 2.0 1.8 3.29 1 1
332 1 . . . . . 2.0 1.8 5.29 1 1
333 1 . . . . . 2.0 1.8 4.37 1 1
334 1 . . . . . 2.0 1.8 4.51 1 1
335 1 . . . . . 2.0 1.8 4.32 1 1
336 1 . . . . . 2.0 1.8 4.06 1 1
337 1 . . . . . 2.0 1.8 3.62 1 1
338 1 . . . . . 2.0 1.8 3.67 1 1
339 1 . . . . . 2.0 1.8 2.95 1 1
340 1 . . . . . 2.0 1.8 3.17 1 1
341 1 . . . . . 2.0 1.8 3.41 1 1
342 1 . . . . . 2.0 1.8 3.54 1 1
343 1 . . . . . 2.0 1.8 4.6 1 1
344 1 . . . . . 2.0 1.8 4.11 1 1
345 1 . . . . . 2.0 1.8 3.82 1 1
346 1 . . . . . 2.0 1.8 3.13 1 1
347 1 . . . . . 2.0 1.8 5.21 1 1
348 1 . . . . . 2.0 1.8 4.4 1 1
349 1 . . . . . 2.0 1.8 5.01 1 1
350 1 . . . . . 2.0 1.8 5.27 1 1
351 1 . . . . . 2.0 1.8 3.76 1 1
352 1 . . . . . 2.0 1.8 3.81 1 1
353 1 . . . . . 2.0 1.8 5.5 1 1
354 1 . . . . . 2.0 1.8 5.21 1 1
355 1 . . . . . 2.0 1.8 3.73 1 1
356 1 . . . . . 2.0 1.8 5.45 1 1
357 1 . . . . . 2.0 1.8 3.48 1 1
358 1 . . . . . 2.0 1.8 4.54 1 1
359 1 . . . . . 2.0 1.8 4.85 1 1
360 1 . . . . . 2.0 1.8 5.07 1 1
361 1 . . . . . 2.0 1.8 3.01 1 1
362 1 . . . . . 2.0 1.8 4.92 1 1
363 1 . . . . . 2.0 1.8 4.92 1 1
364 1 . . . . . 2.0 1.8 3.51 1 1
365 1 . . . . . 2.0 1.8 4.93 1 1
366 1 . . . . . 2.0 1.8 4.57 1 1
367 1 . . . . . 2.0 1.8 4.57 1 1
368 1 . . . . . 2.0 1.8 2.81 1 1
369 1 . . . . . 2.0 1.8 3.25 1 1
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371 1 . . . . . 2.0 1.8 3.25 1 1
372 1 . . . . . 2.0 1.8 4.48 1 1
373 1 . . . . . 2.0 1.8 5.07 1 1
374 1 . . . . . 2.0 1.8 4.71 1 1
375 1 . . . . . 2.0 1.8 3.94 1 1
376 1 . . . . . 2.0 1.8 2.61 1 1
377 1 . . . . . 2.0 1.8 3.59 1 1
378 1 . . . . . 2.0 1.8 3.98 1 1
379 1 . . . . . 2.0 1.8 4.92 1 1
380 1 . . . . . 2.0 1.8 5.51 1 1
381 1 . . . . . 2.0 1.8 3.45 1 1
382 1 . . . . . 2.0 1.8 4.82 1 1
383 1 . . . . . 2.0 1.8 3.93 1 1
384 1 . . . . . 2.0 1.8 3.79 1 1
385 1 . . . . . 2.0 1.8 5.26 1 1
386 1 . . . . . 2.0 1.8 4.13 1 1
387 1 . . . . . 2.0 1.8 3.58 1 1
388 1 . . . . . 2.0 1.8 4.34 1 1
389 1 . . . . . 2.0 1.8 3.8 1 1
390 1 . . . . . 2.0 1.8 4.01 1 1
391 1 . . . . . 2.0 1.8 3.49 1 1
392 1 . . . . . 2.0 1.8 3.79 1 1
393 1 . . . . . 2.0 1.8 3.73 1 1
394 1 . . . . . 2.0 1.8 5.6 1 1
395 1 . . . . . 2.0 1.8 5.6 1 1
396 1 . . . . . 2.0 1.8 4.49 1 1
397 1 . . . . . 2.0 1.8 3.7 1 1
398 1 . . . . . 2.0 1.8 4.28 1 1
399 1 . . . . . 2.0 1.8 4.09 1 1
400 1 . . . . . 2.0 1.8 4.63 1 1
401 1 . . . . . 2.0 1.8 4.28 1 1
402 1 . . . . . 2.0 1.8 4.09 1 1
403 1 . . . . . 2.0 1.8 4.63 1 1
404 1 . . . . . 2.0 1.8 4.91 1 1
405 1 . . . . . 2.0 1.8 3.99 1 1
406 1 . . . . . 2.0 1.8 2.9 1 1
407 1 . . . . . 2.0 1.8 4.27 1 1
408 1 . . . . . 2.0 1.8 4.8 1 1
409 1 . . . . . 2.0 1.8 4.0 1 1
410 1 . . . . . 2.0 1.8 3.31 1 1
411 1 . . . . . 2.0 1.8 3.64 1 1
412 1 . . . . . 2.0 1.8 5.09 1 1
413 1 . . . . . 2.0 1.8 4.44 1 1
414 1 . . . . . 2.0 1.8 3.53 1 1
415 1 . . . . . 2.0 1.8 5.13 1 1
416 1 . . . . . 2.0 1.8 5.02 1 1
417 1 . . . . . 2.0 1.8 3.58 1 1
418 1 . . . . . 2.0 1.8 4.55 1 1
419 1 . . . . . 2.0 1.8 5.5 1 1
420 1 . . . . . 2.0 1.8 2.85 1 1
421 1 . . . . . 2.0 1.8 3.03 1 1
422 1 . . . . . 2.0 1.8 4.62 1 1
423 1 . . . . . 2.0 1.8 3.17 1 1
424 1 . . . . . 2.0 1.8 5.08 1 1
425 1 . . . . . 2.0 1.8 3.17 1 1
426 1 . . . . . 2.0 1.8 3.66 1 1
427 1 . . . . . 2.0 1.8 4.55 1 1
428 1 . . . . . 2.0 1.8 4.93 1 1
429 1 . . . . . 2.0 1.8 4.76 1 1
430 1 . . . . . 2.0 1.8 4.18 1 1
431 1 . . . . . 2.0 1.8 4.26 1 1
432 1 . . . . . 2.0 1.8 5.5 1 1
433 1 . . . . . 2.0 1.8 4.53 1 1
434 1 . . . . . 2.0 1.8 4.14 1 1
435 1 . . . . . 2.0 1.8 3.42 1 1
436 1 . . . . . 2.0 1.8 5.24 1 1
437 1 . . . . . 2.0 1.8 4.6 1 1
438 1 . . . . . 2.0 1.8 4.88 1 1
439 1 . . . . . 2.0 1.8 4.99 1 1
440 1 . . . . . 2.0 1.8 4.92 1 1
441 1 . . . . . 2.0 1.8 3.56 1 1
442 1 . . . . . 2.0 1.8 3.7 1 1
443 1 . . . . . 2.0 1.8 3.61 1 1
444 1 . . . . . 2.0 1.8 3.95 1 1
445 1 . . . . . 2.0 1.8 3.7 1 1
446 1 . . . . . 2.0 1.8 4.52 1 1
447 1 . . . . . 2.0 1.8 4.4 1 1
448 1 . . . . . 2.0 1.8 2.95 1 1
449 1 . . . . . 2.0 1.8 2.95 1 1
450 1 . . . . . 2.0 1.8 3.23 1 1
451 1 . . . . . 2.0 1.8 3.84 1 1
452 1 . . . . . 2.0 1.8 3.25 1 1
453 1 . . . . . 2.0 1.8 3.84 1 1
454 1 . . . . . 2.0 1.8 2.21 1 1
455 1 . . . . . 2.0 1.8 4.42 1 1
456 1 . . . . . 2.0 1.8 4.69 1 1
457 1 . . . . . 2.0 1.8 4.2 1 1
458 1 . . . . . 2.0 1.8 4.37 1 1
459 1 . . . . . 2.0 1.8 4.89 1 1
460 1 . . . . . 2.0 1.8 4.89 1 1
461 1 . . . . . 2.0 1.8 3.7 1 1
462 1 . . . . . 2.0 1.8 4.78 1 1
463 1 . . . . . 2.0 1.8 4.49 1 1
464 1 . . . . . 2.0 1.8 3.99 1 1
465 1 . . . . . 2.0 1.8 4.31 1 1
466 1 . . . . . 2.0 1.8 4.31 1 1
467 1 . . . . . 2.0 1.8 2.24 1 1
468 1 . . . . . 2.0 1.8 2.79 1 1
469 1 . . . . . 2.0 1.8 3.54 1 1
470 1 . . . . . 2.0 1.8 2.53 1 1
471 1 . . . . . 2.0 1.8 4.46 1 1
472 1 . . . . . 2.0 1.8 4.19 1 1
473 1 . . . . . 2.0 1.8 4.03 1 1
474 1 . . . . . 2.0 1.8 5.0 1 1
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476 1 . . . . . 2.0 1.8 5.14 1 1
477 1 . . . . . 2.0 1.8 5.5 1 1
478 1 . . . . . 2.0 1.8 5.5 1 1
479 1 . . . . . 2.0 1.8 5.4 1 1
480 1 . . . . . 2.0 1.8 3.8 1 1
481 1 . . . . . 2.0 1.8 2.86 1 1
482 1 . . . . . 2.0 1.8 3.37 1 1
483 1 . . . . . 2.0 1.8 2.86 1 1
484 1 . . . . . 2.0 1.8 4.88 1 1
485 1 . . . . . 2.0 1.8 4.79 1 1
486 1 . . . . . 2.0 1.8 3.27 1 1
487 1 . . . . . 2.0 1.8 3.27 1 1
488 1 . . . . . 2.0 1.8 4.7 1 1
489 1 . . . . . 2.0 1.8 4.94 1 1
490 1 . . . . . 2.0 1.8 3.3 1 1
491 1 . . . . . 2.0 1.8 3.06 1 1
492 1 . . . . . 2.0 1.8 2.91 1 1
493 1 . . . . . 2.0 1.8 3.5 1 1
494 1 . . . . . 2.0 1.8 4.34 1 1
495 1 . . . . . 2.0 1.8 4.53 1 1
496 1 . . . . . 2.0 1.8 3.13 1 1
497 1 . . . . . 2.0 1.8 2.95 1 1
498 1 . . . . . 2.0 1.8 3.17 1 1
499 1 . . . . . 2.0 1.8 4.63 1 1
500 1 . . . . . 2.0 1.8 3.09 1 1
501 1 . . . . . 2.0 1.8 4.61 1 1
502 1 . . . . . 2.0 1.8 2.36 1 1
503 1 . . . . . 2.0 1.8 3.83 1 1
504 1 . . . . . 2.0 1.8 3.8 1 1
505 1 . . . . . 2.0 1.8 4.03 1 1
506 1 . . . . . 2.0 1.8 2.78 1 1
507 1 . . . . . 2.0 1.8 2.73 1 1
508 1 . . . . . 2.0 1.8 2.15 1 1
509 1 . . . . . 2.0 1.8 4.67 1 1
510 1 . . . . . 2.0 1.8 3.52 1 1
511 1 . . . . . 2.0 1.8 3.98 1 1
512 1 . . . . . 2.0 1.8 4.33 1 1
513 1 . . . . . 2.0 1.8 2.11 1 1
514 1 . . . . . 2.0 1.8 5.31 1 1
515 1 . . . . . 2.0 1.8 4.88 1 1
516 1 . . . . . 2.0 1.8 2.78 1 1
517 1 . . . . . 2.0 1.8 2.69 1 1
518 1 . . . . . 2.0 1.8 2.98 1 1
519 1 . . . . . 2.0 1.8 3.77 1 1
520 1 . . . . . 2.0 1.8 3.17 1 1
521 1 . . . . . 2.0 1.8 4.52 1 1
522 1 . . . . . 2.0 1.8 2.9 1 1
523 1 . . . . . 2.0 1.8 5.23 1 1
524 1 . . . . . 2.0 1.8 4.4 1 1
525 1 . . . . . 2.0 1.8 3.87 1 1
526 1 . . . . . 2.0 1.8 4.59 1 1
527 1 . . . . . 2.0 1.8 3.72 1 1
528 1 . . . . . 2.0 1.8 3.3 1 1
529 1 . . . . . 2.0 1.8 4.9 1 1
530 1 . . . . . 2.0 1.8 3.98 1 1
531 1 . . . . . 2.0 1.8 4.46 1 1
532 1 . . . . . 2.0 1.8 2.05 1 1
533 1 . . . . . 2.0 1.8 3.26 1 1
534 1 . . . . . 2.0 1.8 3.66 1 1
535 1 . . . . . 2.0 1.8 4.05 1 1
536 1 . . . . . 2.0 1.8 4.18 1 1
537 1 . . . . . 2.0 1.8 4.95 1 1
538 1 . . . . . 2.0 1.8 2.41 1 1
539 1 . . . . . 2.0 1.8 4.33 1 1
540 1 . . . . . 2.0 1.8 4.38 1 1
541 1 . . . . . 2.0 1.8 3.2 1 1
542 1 . . . . . 2.0 1.8 4.69 1 1
543 1 . . . . . 2.0 1.8 3.06 1 1
544 1 . . . . . 2.0 1.8 4.25 1 1
545 1 . . . . . 2.0 1.8 5.5 1 1
546 1 . . . . . 2.0 1.8 3.24 1 1
547 1 . . . . . 2.0 1.8 2.51 1 1
548 1 . . . . . 2.0 1.8 5.5 1 1
549 1 . . . . . 2.0 1.8 4.88 1 1
550 1 . . . . . 2.0 1.8 3.2 1 1
551 1 . . . . . 2.0 1.8 4.29 1 1
552 1 . . . . . 2.0 1.8 5.24 1 1
553 1 . . . . . 2.0 1.8 2.72 1 1
554 1 . . . . . 2.0 1.8 4.3 1 1
555 1 . . . . . 2.0 1.8 4.68 1 1
556 1 . . . . . 2.0 1.8 4.09 1 1
557 1 . . . . . 2.0 1.8 3.57 1 1
558 1 . . . . . 2.0 1.8 4.68 1 1
559 1 . . . . . 2.0 1.8 5.12 1 1
560 1 . . . . . 2.0 1.8 4.14 1 1
561 1 . . . . . 2.0 1.8 5.5 1 1
562 1 . . . . . 2.0 1.8 4.14 1 1
563 1 . . . . . 2.0 1.8 5.5 1 1
564 1 . . . . . 2.0 1.8 2.67 1 1
565 1 . . . . . 2.0 1.8 4.06 1 1
566 1 . . . . . 2.0 1.8 4.94 1 1
567 1 . . . . . 2.0 1.8 2.07 1 1
568 1 . . . . . 2.0 1.8 3.34 1 1
569 1 . . . . . 2.0 1.8 3.42 1 1
570 1 . . . . . 2.0 1.8 5.41 1 1
571 1 . . . . . 2.0 1.8 5.04 1 1
572 1 . . . . . 2.0 1.8 4.88 1 1
573 1 . . . . . 2.0 1.8 3.51 1 1
574 1 . . . . . 2.0 1.8 2.89 1 1
575 1 . . . . . 2.0 1.8 3.93 1 1
576 1 . . . . . 2.0 1.8 4.16 1 1
577 1 . . . . . 2.0 1.8 2.48 1 1
578 1 . . . . . 2.0 1.8 3.72 1 1
579 1 . . . . . 2.0 1.8 3.51 1 1
580 1 . . . . . 2.0 1.8 4.44 1 1
581 1 . . . . . 2.0 1.8 2.96 1 1
582 1 . . . . . 2.0 1.8 4.32 1 1
583 1 . . . . . 2.0 1.8 4.75 1 1
584 1 . . . . . 2.0 1.8 3.99 1 1
585 1 . . . . . 2.0 1.8 4.3 1 1
586 1 . . . . . 2.0 1.8 3.88 1 1
587 1 . . . . . 2.0 1.8 4.45 1 1
588 1 . . . . . 2.0 1.8 2.49 1 1
589 1 . . . . . 2.0 1.8 4.61 1 1
590 1 . . . . . 2.0 1.8 4.82 1 1
591 1 . . . . . 2.0 1.8 3.13 1 1
592 1 . . . . . 2.0 1.8 4.11 1 1
593 1 . . . . . 2.0 1.8 4.94 1 1
594 1 . . . . . 2.0 1.8 2.92 1 1
595 1 . . . . . 2.0 1.8 5.04 1 1
596 1 . . . . . 2.0 1.8 4.77 1 1
597 1 . . . . . 2.0 1.8 3.49 1 1
598 1 . . . . . 2.0 1.8 3.49 1 1
599 1 . . . . . 2.0 1.8 2.81 1 1
600 1 . . . . . 2.0 1.8 4.3 1 1
601 1 . . . . . 2.0 1.8 5.24 1 1
602 1 . . . . . 2.0 1.8 5.16 1 1
603 1 . . . . . 2.0 1.8 3.79 1 1
604 1 . . . . . 2.0 1.8 3.47 1 1
605 1 . . . . . 2.0 1.8 2.21 1 1
606 1 . . . . . 2.0 1.8 5.08 1 1
607 1 . . . . . 2.0 1.8 3.05 1 1
608 1 . . . . . 2.0 1.8 3.81 1 1
609 1 . . . . . 2.0 1.8 3.81 1 1
610 1 . . . . . 2.0 1.8 3.08 1 1
611 1 . . . . . 2.0 1.8 2.29 1 1
612 1 . . . . . 2.0 1.8 3.71 1 1
613 1 . . . . . 2.0 1.8 3.71 1 1
614 1 . . . . . 2.0 1.8 2.81 1 1
615 1 . . . . . 2.0 1.8 4.38 1 1
616 1 . . . . . 2.0 1.8 3.22 1 1
617 1 . . . . . 2.0 1.8 4.06 1 1
618 1 . . . . . 2.0 1.8 4.88 1 1
619 1 . . . . . 2.0 1.8 4.88 1 1
620 1 . . . . . 2.0 1.8 3.56 1 1
621 1 . . . . . 2.0 1.8 3.62 1 1
622 1 . . . . . 2.0 1.8 4.44 1 1
623 1 . . . . . 2.0 1.8 4.09 1 1
624 1 . . . . . 2.0 1.8 4.31 1 1
625 1 . . . . . 2.0 1.8 5.2 1 1
626 1 . . . . . 2.0 1.8 4.72 1 1
627 1 . . . . . 2.0 1.8 5.05 1 1
628 1 . . . . . 2.0 1.8 4.06 1 1
629 1 . . . . . 2.0 1.8 2.88 1 1
630 1 . . . . . 2.0 1.8 4.9 1 1
631 1 . . . . . 2.0 1.8 4.13 1 1
632 1 . . . . . 2.0 1.8 4.9 1 1
633 1 . . . . . 2.0 1.8 4.45 1 1
634 1 . . . . . 2.0 1.8 3.7 1 1
635 1 . . . . . 2.0 1.8 4.44 1 1
636 1 . . . . . 2.0 1.8 4.94 1 1
637 1 . . . . . 2.0 1.8 2.75 1 1
638 1 . . . . . 2.0 1.8 3.9 1 1
639 1 . . . . . 2.0 1.8 3.44 1 1
640 1 . . . . . 2.0 1.8 4.66 1 1
641 1 . . . . . 2.0 1.8 2.28 1 1
642 1 . . . . . 2.0 1.8 4.9 1 1
643 1 . . . . . 2.0 1.8 3.8 1 1
644 1 . . . . . 2.0 1.8 3.03 1 1
645 1 . . . . . 2.0 1.8 3.8 1 1
646 1 . . . . . 2.0 1.8 2.62 1 1
647 1 . . . . . 2.0 1.8 4.94 1 1
648 1 . . . . . 2.0 1.8 4.66 1 1
649 1 . . . . . 2.0 1.8 5.07 1 1
650 1 . . . . . 2.0 1.8 3.65 1 1
651 1 . . . . . 2.0 1.8 4.94 1 1
652 1 . . . . . 2.0 1.8 3.49 1 1
653 1 . . . . . 2.0 1.8 2.81 1 1
654 1 . . . . . 2.0 1.8 3.49 1 1
655 1 . . . . . 2.0 1.8 2.43 1 1
656 1 . . . . . 2.0 1.8 3.48 1 1
657 1 . . . . . 2.0 1.8 4.13 1 1
658 1 . . . . . 2.0 1.8 5.6 1 1
659 1 . . . . . 2.0 1.8 3.04 1 1
660 1 . . . . . 2.0 1.8 5.04 1 1
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662 1 . . . . . 2.0 1.8 3.06 1 1
663 1 . . . . . 2.0 1.8 3.62 1 1
664 1 . . . . . 2.0 1.8 4.29 1 1
665 1 . . . . . 2.0 1.8 4.58 1 1
666 1 . . . . . 2.0 1.8 2.89 1 1
667 1 . . . . . 2.0 1.8 3.94 1 1
668 1 . . . . . 2.0 1.8 2.23 1 1
669 1 . . . . . 2.0 1.8 5.49 1 1
670 1 . . . . . 2.0 1.8 5.04 1 1
671 1 . . . . . 2.0 1.8 3.97 1 1
672 1 . . . . . 2.0 1.8 3.67 1 1
673 1 . . . . . 2.0 1.8 3.12 1 1
674 1 . . . . . 2.0 1.8 3.67 1 1
675 1 . . . . . 2.0 1.8 4.84 1 1
676 1 . . . . . 2.0 1.8 2.79 1 1
677 1 . . . . . 2.0 1.8 2.38 1 1
678 1 . . . . . 2.0 1.8 3.01 1 1
679 1 . . . . . 2.0 1.8 3.4 1 1
680 1 . . . . . 2.0 1.8 2.21 1 1
681 1 . . . . . 2.0 1.8 3.02 1 1
682 1 . . . . . 2.0 1.8 3.89 1 1
683 1 . . . . . 2.0 1.8 2.98 1 1
684 1 . . . . . 2.0 1.8 4.96 1 1
685 1 . . . . . 2.0 1.8 3.92 1 1
686 1 . . . . . 2.0 1.8 5.5 1 1
687 1 . . . . . 2.0 1.8 3.37 1 1
688 1 . . . . . 2.0 1.8 5.5 1 1
689 1 . . . . . 2.0 1.8 3.22 1 1
690 1 . . . . . 2.0 1.8 2.49 1 1
691 1 . . . . . 2.0 1.8 3.66 1 1
692 1 . . . . . 2.0 1.8 5.14 1 1
693 1 . . . . . 2.0 1.8 3.89 1 1
694 1 . . . . . 2.0 1.8 3.97 1 1
695 1 . . . . . 2.0 1.8 3.7 1 1
696 1 . . . . . 2.0 1.8 2.43 1 1
697 1 . . . . . 2.0 1.8 3.7 1 1
698 1 . . . . . 2.0 1.8 2.24 1 1
699 1 . . . . . 2.0 1.8 3.93 1 1
700 1 . . . . . 2.0 1.8 3.73 1 1
701 1 . . . . . 2.0 1.8 3.58 1 1
702 1 . . . . . 2.0 1.8 4.55 1 1
703 1 . . . . . 2.0 1.8 3.31 1 1
704 1 . . . . . 2.0 1.8 5.14 1 1
705 1 . . . . . 2.0 1.8 4.83 1 1
706 1 . . . . . 2.0 1.8 2.69 1 1
707 1 . . . . . 2.0 1.8 4.36 1 1
708 1 . . . . . 2.0 1.8 3.4 1 1
709 1 . . . . . 2.0 1.8 3.4 1 1
710 1 . . . . . 2.0 1.8 2.39 1 1
711 1 . . . . . 2.0 1.8 4.82 1 1
712 1 . . . . . 2.0 1.8 4.32 1 1
713 1 . . . . . 2.0 1.8 4.93 1 1
714 1 . . . . . 2.0 1.8 5.43 1 1
715 1 . . . . . 2.0 1.8 2.22 1 1
716 1 . . . . . 2.0 1.8 5.04 1 1
717 1 . . . . . 2.0 1.8 5.02 1 1
718 1 . . . . . 2.0 1.8 4.85 1 1
719 1 . . . . . 2.0 1.8 5.04 1 1
720 1 . . . . . 2.0 1.8 4.46 1 1
721 1 . . . . . 2.0 1.8 2.79 1 1
722 1 . . . . . 2.0 1.8 5.5 1 1
723 1 . . . . . 2.0 1.8 3.12 1 1
724 1 . . . . . 2.0 1.8 4.68 1 1
725 1 . . . . . 2.0 1.8 2.43 1 1
726 1 . . . . . 2.0 1.8 5.5 1 1
727 1 . . . . . 2.0 1.8 5.5 1 1
728 1 . . . . . 2.0 1.8 5.33 1 1
729 1 . . . . . 2.0 1.8 3.81 1 1
730 1 . . . . . 2.0 1.8 3.85 1 1
731 1 . . . . . 2.0 1.8 5.31 1 1
732 1 . . . . . 2.0 1.8 4.2 1 1
733 1 . . . . . 2.0 1.8 3.88 1 1
734 1 . . . . . 2.0 1.8 2.72 1 1
735 1 . . . . . 2.0 1.8 2.68 1 1
736 1 . . . . . 2.0 1.8 2.71 1 1
737 1 . . . . . 2.0 1.8 5.5 1 1
738 1 . . . . . 2.0 1.8 2.2 1 1
739 1 . . . . . 2.0 1.8 3.5 1 1
740 1 . . . . . 2.0 1.8 5.06 1 1
741 1 . . . . . 2.0 1.8 3.59 1 1
742 1 . . . . . 2.0 1.8 3.83 1 1
743 1 . . . . . 2.0 1.8 2.36 1 1
744 1 . . . . . 2.0 1.8 3.74 1 1
745 1 . . . . . 2.0 1.8 4.76 1 1
746 1 . . . . . 2.0 1.8 3.71 1 1
747 1 . . . . . 2.0 1.8 3.19 1 1
748 1 . . . . . 2.0 1.8 2.42 1 1
749 1 . . . . . 2.0 1.8 2.53 1 1
750 1 . . . . . 2.0 1.8 4.54 1 1
751 1 . . . . . 2.0 1.8 5.17 1 1
752 1 . . . . . 2.0 1.8 3.34 1 1
753 1 . . . . . 2.0 1.8 5.5 1 1
754 1 . . . . . 2.0 1.8 4.77 1 1
755 1 . . . . . 2.0 1.8 4.53 1 1
756 1 . . . . . 2.0 1.8 4.49 1 1
757 1 . . . . . 2.0 1.8 5.2 1 1
758 1 . . . . . 2.0 1.8 4.83 1 1
759 1 . . . . . 2.0 1.8 4.26 1 1
760 1 . . . . . 2.0 1.8 4.36 1 1
761 1 . . . . . 2.0 1.8 5.5 1 1
762 1 . . . . . 2.0 1.8 4.25 1 1
763 1 . . . . . 2.0 1.8 3.7 1 1
764 1 . . . . . 2.0 1.8 5.5 1 1
765 1 . . . . . 2.0 1.8 4.23 1 1
766 1 . . . . . 2.0 1.8 4.95 1 1
767 1 . . . . . 2.0 1.8 3.26 1 1
768 1 . . . . . 2.0 1.8 2.4 1 1
769 1 . . . . . 2.0 1.8 3.26 1 1
770 1 . . . . . 2.0 1.8 3.5 1 1
771 1 . . . . . 2.0 1.8 4.2 1 1
772 1 . . . . . 2.0 1.8 3.39 1 1
773 1 . . . . . 2.0 1.8 4.2 1 1
774 1 . . . . . 2.0 1.8 2.24 1 1
775 1 . . . . . 2.0 1.8 3.68 1 1
776 1 . . . . . 2.0 1.8 3.63 1 1
777 1 . . . . . 2.0 1.8 3.64 1 1
778 1 . . . . . 2.0 1.8 3.68 1 1
779 1 . . . . . 2.0 1.8 4.87 1 1
780 1 . . . . . 2.0 1.8 3.15 1 1
781 1 . . . . . 2.0 1.8 3.78 1 1
782 1 . . . . . 2.0 1.8 3.23 1 1
783 1 . . . . . 2.0 1.8 4.88 1 1
784 1 . . . . . 2.0 1.8 3.69 1 1
785 1 . . . . . 2.0 1.8 3.98 1 1
786 1 . . . . . 2.0 1.8 4.88 1 1
787 1 . . . . . 2.0 1.8 5.2 1 1
788 1 . . . . . 2.0 1.8 4.71 1 1
789 1 . . . . . 2.0 1.8 5.2 1 1
790 1 . . . . . 2.0 1.8 2.56 1 1
791 1 . . . . . 2.0 1.8 2.65 1 1
792 1 . . . . . 2.0 1.8 2.43 1 1
793 1 . . . . . 2.0 1.8 4.35 1 1
794 1 . . . . . 2.0 1.8 5.5 1 1
795 1 . . . . . 2.0 1.8 4.77 1 1
796 1 . . . . . 2.0 1.8 4.11 1 1
797 1 . . . . . 2.0 1.8 3.65 1 1
798 1 . . . . . 2.0 1.8 4.31 1 1
799 1 . . . . . 2.0 1.8 2.77 1 1
800 1 . . . . . 2.0 1.8 3.0 1 1
801 1 . . . . . 2.0 1.8 3.06 1 1
802 1 . . . . . 2.0 1.8 3.6 1 1
803 1 . . . . . 2.0 1.8 4.71 1 1
804 1 . . . . . 2.0 1.8 4.48 1 1
805 1 . . . . . 2.0 1.8 3.17 1 1
806 1 . . . . . 2.0 1.8 4.2 1 1
807 1 . . . . . 2.0 1.8 4.59 1 1
808 1 . . . . . 2.0 1.8 2.06 1 1
809 1 . . . . . 2.0 1.8 4.49 1 1
810 1 . . . . . 2.0 1.8 2.37 1 1
811 1 . . . . . 2.0 1.8 2.46 1 1
812 1 . . . . . 2.0 1.8 5.5 1 1
813 1 . . . . . 2.0 1.8 5.5 1 1
814 1 . . . . . 2.0 1.8 4.37 1 1
815 1 . . . . . 2.0 1.8 5.5 1 1
816 1 . . . . . 2.0 1.8 2.29 1 1
817 1 . . . . . 2.0 1.8 3.77 1 1
818 1 . . . . . 2.0 1.8 2.87 1 1
819 1 . . . . . 2.0 1.8 2.26 1 1
820 1 . . . . . 2.0 1.8 4.63 1 1
821 1 . . . . . 2.0 1.8 3.26 1 1
822 1 . . . . . 2.0 1.8 2.6 1 1
823 1 . . . . . 2.0 1.8 5.29 1 1
824 1 . . . . . 2.0 1.8 2.96 1 1
825 1 . . . . . 2.0 1.8 2.33 1 1
826 1 . . . . . 2.0 1.8 4.1 1 1
827 1 . . . . . 2.0 1.8 3.23 1 1
828 1 . . . . . 2.0 1.8 3.42 1 1
829 1 . . . . . 2.0 1.8 3.15 1 1
830 1 . . . . . 2.0 1.8 3.29 1 1
831 1 . . . . . 2.0 1.8 5.5 1 1
832 1 . . . . . 2.0 1.8 5.5 1 1
833 1 . . . . . 2.0 1.8 4.5 1 1
834 1 . . . . . 2.0 1.8 3.4 1 1
835 1 . . . . . 2.0 1.8 4.93 1 1
836 1 . . . . . 2.0 1.8 3.52 1 1
837 1 . . . . . 2.0 1.8 3.95 1 1
838 1 . . . . . 2.0 1.8 4.96 1 1
839 1 . . . . . 2.0 1.8 5.02 1 1
840 1 . . . . . 2.0 1.8 2.37 1 1
841 1 . . . . . 2.0 1.8 3.5 1 1
842 1 . . . . . 2.0 1.8 4.78 1 1
843 1 . . . . . 2.0 1.8 3.37 1 1
844 1 . . . . . 2.0 1.8 4.47 1 1
845 1 . . . . . 2.0 1.8 5.04 1 1
846 1 . . . . . 2.0 1.8 3.58 1 1
847 1 . . . . . 2.0 1.8 4.59 1 1
848 1 . . . . . 2.0 1.8 3.18 1 1
849 1 . . . . . 2.0 1.8 4.95 1 1
850 1 . . . . . 2.0 1.8 4.71 1 1
851 1 . . . . . 2.0 1.8 3.93 1 1
852 1 . . . . . 2.0 1.8 3.06 1 1
853 1 . . . . . 2.0 1.8 2.91 1 1
854 1 . . . . . 2.0 1.8 5.5 1 1
855 1 . . . . . 2.0 1.8 4.18 1 1
856 1 . . . . . 2.0 1.8 5.5 1 1
857 1 . . . . . 2.0 1.8 5.5 1 1
858 1 . . . . . 2.0 1.8 5.5 1 1
859 1 . . . . . 2.0 1.8 2.55 1 1
860 1 . . . . . 2.0 1.8 2.29 1 1
861 1 . . . . . 2.0 1.8 5.22 1 1
862 1 . . . . . 2.0 1.8 3.89 1 1
863 1 . . . . . 2.0 1.8 3.41 1 1
864 1 . . . . . 2.0 1.8 3.56 1 1
865 1 . . . . . 2.0 1.8 3.47 1 1
866 1 . . . . . 2.0 1.8 3.96 1 1
867 1 . . . . . 2.0 1.8 3.96 1 1
868 1 . . . . . 2.0 1.8 4.49 1 1
869 1 . . . . . 2.0 1.8 3.39 1 1
870 1 . . . . . 2.0 1.8 4.42 1 1
871 1 . . . . . 2.0 1.8 3.17 1 1
872 1 . . . . . 2.0 1.8 2.29 1 1
873 1 . . . . . 2.0 1.8 5.21 1 1
874 1 . . . . . 2.0 1.8 4.52 1 1
875 1 . . . . . 2.0 1.8 3.23 1 1
876 1 . . . . . 2.0 1.8 4.69 1 1
877 1 . . . . . 2.0 1.8 4.69 1 1
878 1 . . . . . 2.0 1.8 4.07 1 1
879 1 . . . . . 2.0 1.8 4.93 1 1
880 1 . . . . . 2.0 1.8 4.93 1 1
881 1 . . . . . 2.0 1.8 3.92 1 1
882 1 . . . . . 2.0 1.8 3.13 1 1
883 1 . . . . . 2.0 1.8 4.91 1 1
884 1 . . . . . 2.0 1.8 2.87 1 1
885 1 . . . . . 2.0 1.8 4.19 1 1
886 1 . . . . . 2.0 1.8 3.88 1 1
887 1 . . . . . 2.0 1.8 2.46 1 1
888 1 . . . . . 2.0 1.8 3.34 1 1
889 1 . . . . . 2.0 1.8 3.73 1 1
890 1 . . . . . 2.0 1.8 4.7 1 1
891 1 . . . . . 2.0 1.8 4.63 1 1
892 1 . . . . . 2.0 1.8 4.8 1 1
893 1 . . . . . 2.0 1.8 4.12 1 1
894 1 . . . . . 2.0 1.8 4.8 1 1
895 1 . . . . . 2.0 1.8 3.56 1 1
896 1 . . . . . 2.0 1.8 5.5 1 1
897 1 . . . . . 2.0 1.8 3.96 1 1
898 1 . . . . . 2.0 1.8 3.88 1 1
899 1 . . . . . 2.0 1.8 3.08 1 1
900 1 . . . . . 2.0 1.8 3.95 1 1
901 1 . . . . . 2.0 1.8 3.21 1 1
902 1 . . . . . 2.0 1.8 3.3 1 1
903 1 . . . . . 2.0 1.8 4.17 1 1
904 1 . . . . . 2.0 1.8 2.66 1 1
905 1 . . . . . 2.0 1.8 4.51 1 1
906 1 . . . . . 2.0 1.8 5.5 1 1
907 1 . . . . . 2.0 1.8 4.3 1 1
908 1 . . . . . 2.0 1.8 5.5 1 1
909 1 . . . . . 2.0 1.8 5.5 1 1
910 1 . . . . . 2.0 1.8 4.41 1 1
911 1 . . . . . 2.0 1.8 5.5 1 1
912 1 . . . . . 2.0 1.8 3.22 1 1
913 1 . . . . . 2.0 1.8 2.59 1 1
914 1 . . . . . 2.0 1.8 5.5 1 1
915 1 . . . . . 2.0 1.8 3.4 1 1
916 1 . . . . . 2.0 1.8 4.94 1 1
917 1 . . . . . 2.0 1.8 4.84 1 1
918 1 . . . . . 2.0 1.8 4.01 1 1
919 1 . . . . . 2.0 1.8 4.84 1 1
920 1 . . . . . 2.0 1.8 4.0 1 1
921 1 . . . . . 2.0 1.8 5.5 1 1
922 1 . . . . . 2.0 1.8 4.94 1 1
923 1 . . . . . 2.0 1.8 3.02 1 1
924 1 . . . . . 2.0 1.8 4.2 1 1
925 1 . . . . . 2.0 1.8 5.5 1 1
926 1 . . . . . 2.0 1.8 2.62 1 1
927 1 . . . . . 2.0 1.8 5.5 1 1
928 1 . . . . . 2.0 1.8 3.63 1 1
929 1 . . . . . 2.0 1.8 4.08 1 1
930 1 . . . . . 2.0 1.8 2.72 1 1
931 1 . . . . . 2.0 1.8 2.66 1 1
932 1 . . . . . 2.0 1.8 3.87 1 1
933 1 . . . . . 2.0 1.8 3.95 1 1
934 1 . . . . . 2.0 1.8 4.03 1 1
935 1 . . . . . 2.0 1.8 4.95 1 1
936 1 . . . . . 2.0 1.8 3.87 1 1
937 1 . . . . . 2.0 1.8 3.04 1 1
938 1 . . . . . 2.0 1.8 4.49 1 1
939 1 . . . . . 2.0 1.8 3.26 1 1
940 1 . . . . . 2.0 1.8 4.4 1 1
941 1 . . . . . 2.0 1.8 4.61 1 1
942 1 . . . . . 2.0 1.8 5.5 1 1
943 1 . . . . . 2.0 1.8 4.14 1 1
944 1 . . . . . 2.0 1.8 4.2 1 1
945 1 . . . . . 2.0 1.8 4.15 1 1
946 1 . . . . . 2.0 1.8 4.19 1 1
947 1 . . . . . 2.0 1.8 3.98 1 1
948 1 . . . . . 2.0 1.8 3.51 1 1
949 1 . . . . . 2.0 1.8 3.05 1 1
950 1 . . . . . 2.0 1.8 4.53 1 1
951 1 . . . . . 2.0 1.8 5.5 1 1
952 1 . . . . . 2.0 1.8 4.04 1 1
953 1 . . . . . 2.0 1.8 5.5 1 1
954 1 . . . . . 2.0 1.8 4.39 1 1
955 1 . . . . . 2.0 1.8 5.5 1 1
956 1 . . . . . 2.0 1.8 3.79 1 1
957 1 . . . . . 2.0 1.8 4.45 1 1
958 1 . . . . . 2.0 1.8 4.45 1 1
959 1 . . . . . 2.0 1.8 4.18 1 1
960 1 . . . . . 2.0 1.8 4.64 1 1
961 1 . . . . . 2.0 1.8 2.93 1 1
962 1 . . . . . 2.0 1.8 4.94 1 1
963 1 . . . . . 2.0 1.8 4.36 1 1
964 1 . . . . . 2.0 1.8 5.04 1 1
965 1 . . . . . 2.0 1.8 4.38 1 1
966 1 . . . . . 2.0 1.8 4.55 1 1
967 1 . . . . . 2.0 1.8 3.05 1 1
968 1 . . . . . 2.0 1.8 2.64 1 1
969 1 . . . . . 2.0 1.8 2.88 1 1
970 1 . . . . . 2.0 1.8 3.54 1 1
971 1 . . . . . 2.0 1.8 2.73 1 1
972 1 . . . . . 2.0 1.8 3.65 1 1
973 1 . . . . . 2.0 1.8 4.03 1 1
974 1 . . . . . 2.0 1.8 4.52 1 1
975 1 . . . . . 2.0 1.8 2.76 1 1
976 1 . . . . . 2.0 1.8 3.17 1 1
977 1 . . . . . 2.0 1.8 4.45 1 1
978 1 . . . . . 2.0 1.8 3.36 1 1
979 1 . . . . . 2.0 1.8 2.55 1 1
980 1 . . . . . 2.0 1.8 4.94 1 1
981 1 . . . . . 2.0 1.8 4.64 1 1
982 1 . . . . . 2.0 1.8 3.32 1 1
983 1 . . . . . 2.0 1.8 5.2 1 1
984 1 . . . . . 2.0 1.8 3.84 1 1
985 1 . . . . . 2.0 1.8 2.54 1 1
986 1 . . . . . 2.0 1.8 3.17 1 1
987 1 . . . . . 2.0 1.8 4.61 1 1
988 1 . . . . . 2.0 1.8 3.25 1 1
989 1 . . . . . 2.0 1.8 3.22 1 1
990 1 . . . . . 2.0 1.8 2.54 1 1
991 1 . . . . . 2.0 1.8 4.8 1 1
992 1 . . . . . 2.0 1.8 5.04 1 1
993 1 . . . . . 2.0 1.8 4.34 1 1
994 1 . . . . . 2.0 1.8 5.04 1 1
995 1 . . . . . 2.0 1.8 2.49 1 1
996 1 . . . . . 2.0 1.8 5.04 1 1
997 1 . . . . . 2.0 1.8 4.55 1 1
998 1 . . . . . 2.0 1.8 5.5 1 1
999 1 . . . . . 2.0 1.8 3.6 1 1
1000 1 . . . . . 2.0 1.8 2.55 1 1
1001 1 . . . . . 2.0 1.8 3.58 1 1
1002 1 . . . . . 2.0 1.8 5.28 1 1
1003 1 . . . . . 2.0 1.8 4.35 1 1
1004 1 . . . . . 2.0 1.8 5.44 1 1
1005 1 . . . . . 2.0 1.8 5.37 1 1
1006 1 . . . . . 2.0 1.8 4.52 1 1
1007 1 . . . . . 2.0 1.8 5.37 1 1
1008 1 . . . . . 2.0 1.8 3.77 1 1
1009 1 . . . . . 2.0 1.8 5.44 1 1
1010 1 . . . . . 2.0 1.8 3.35 1 1
1011 1 . . . . . 2.0 1.8 3.35 1 1
1012 1 . . . . . 2.0 1.8 3.94 1 1
1013 1 . . . . . 2.0 1.8 5.38 1 1
1014 1 . . . . . 2.0 1.8 5.5 1 1
1015 1 . . . . . 2.0 1.8 3.82 1 1
1016 1 . . . . . 2.0 1.8 5.08 1 1
1017 1 . . . . . 2.0 1.8 5.44 1 1
1018 1 . . . . . 2.0 1.8 3.34 1 1
1019 1 . . . . . 2.0 1.8 4.55 1 1
1020 1 . . . . . 2.0 1.8 5.36 1 1
1021 1 . . . . . 2.0 1.8 4.53 1 1
1022 1 . . . . . 2.0 1.8 4.57 1 1
1023 1 . . . . . 2.0 1.8 3.67 1 1
1024 1 . . . . . 2.0 1.8 4.29 1 1
1025 1 . . . . . 2.0 1.8 5.22 1 1
1026 1 . . . . . 2.0 1.8 4.29 1 1
1027 1 . . . . . 2.0 1.8 5.22 1 1
1028 1 . . . . . 2.0 1.8 4.23 1 1
1029 1 . . . . . 2.0 1.8 3.9 1 1
1030 1 . . . . . 2.0 1.8 4.97 1 1
1031 1 . . . . . 2.0 1.8 4.38 1 1
1032 1 . . . . . 2.0 1.8 4.57 1 1
1033 1 . . . . . 2.0 1.8 3.02 1 1
1034 1 . . . . . 2.0 1.8 3.19 1 1
1035 1 . . . . . 2.0 1.8 4.7 1 1
1036 1 . . . . . 2.0 1.8 4.24 1 1
1037 1 . . . . . 2.0 1.8 5.5 1 1
1038 1 . . . . . 2.0 1.8 4.42 1 1
1039 1 . . . . . 2.0 1.8 4.86 1 1
1040 1 . . . . . 2.0 1.8 5.23 1 1
1041 1 . . . . . 2.0 1.8 5.43 1 1
1042 1 . . . . . 2.0 1.8 4.33 1 1
1043 1 . . . . . 2.0 1.8 5.0 1 1
1044 1 . . . . . 2.0 1.8 5.19 1 1
1045 1 . . . . . 2.0 1.8 3.98 1 1
1046 1 . . . . . 2.0 1.8 4.78 1 1
1047 1 . . . . . 2.0 1.8 4.81 1 1
1048 1 . . . . . 2.0 1.8 5.01 1 1
1049 1 . . . . . 2.0 1.8 3.04 1 1
1050 1 . . . . . 2.0 1.8 3.11 1 1
1051 1 . . . . . 2.0 1.8 5.34 1 1
1052 1 . . . . . 2.0 1.8 4.32 1 1
1053 1 . . . . . 2.0 1.8 2.58 1 1
1054 1 . . . . . 2.0 1.8 3.41 1 1
1055 1 . . . . . 2.0 1.8 5.5 1 1
1056 1 . . . . . 2.0 1.8 5.5 1 1
1057 1 . . . . . 2.0 1.8 4.65 1 1
1058 1 . . . . . 2.0 1.8 5.5 1 1
1059 1 . . . . . 2.0 1.8 5.5 1 1
1060 1 . . . . . 2.0 1.8 3.93 1 1
1061 1 . . . . . 2.0 1.8 3.35 1 1
1062 1 . . . . . 2.0 1.8 3.93 1 1
1063 1 . . . . . 2.0 1.8 5.28 1 1
1064 1 . . . . . 2.0 1.8 4.54 1 1
1065 1 . . . . . 2.0 1.8 2.54 1 1
1066 1 . . . . . 2.0 1.8 4.76 1 1
1067 1 . . . . . 2.0 1.8 5.16 1 1
1068 1 . . . . . 2.0 1.8 3.73 1 1
1069 1 . . . . . 2.0 1.8 5.16 1 1
1070 1 . . . . . 2.0 1.8 2.84 1 1
1071 1 . . . . . 2.0 1.8 4.84 1 1
1072 1 . . . . . 2.0 1.8 4.07 1 1
1073 1 . . . . . 2.0 1.8 4.84 1 1
1074 1 . . . . . 2.0 1.8 4.91 1 1
1075 1 . . . . . 2.0 1.8 5.29 1 1
1076 1 . . . . . 2.0 1.8 5.29 1 1
1077 1 . . . . . 2.0 1.8 2.79 1 1
1078 1 . . . . . 2.0 1.8 3.29 1 1
1079 1 . . . . . 2.0 1.8 4.94 1 1
1080 1 . . . . . 2.0 1.8 4.58 1 1
1081 1 . . . . . 2.0 1.8 2.79 1 1
1082 1 . . . . . 2.0 1.8 2.92 1 1
1083 1 . . . . . 2.0 1.8 4.11 1 1
1084 1 . . . . . 2.0 1.8 5.34 1 1
1085 1 . . . . . 2.0 1.8 4.6 1 1
1086 1 . . . . . 2.0 1.8 4.66 1 1
1087 1 . . . . . 2.0 1.8 4.78 1 1
1088 1 . . . . . 2.0 1.8 5.06 1 1
1089 1 . . . . . 2.0 1.8 4.99 1 1
1090 1 . . . . . 2.0 1.8 4.73 1 1
1091 1 . . . . . 2.0 1.8 3.04 1 1
1092 1 . . . . . 2.0 1.8 4.76 1 1
1093 1 . . . . . 2.0 1.8 4.21 1 1
1094 1 . . . . . 2.0 1.8 5.18 1 1
1095 1 . . . . . 2.0 1.8 3.54 1 1
1096 1 . . . . . 2.0 1.8 5.5 1 1
1097 1 . . . . . 2.0 1.8 4.99 1 1
1098 1 . . . . . 2.0 1.8 3.54 1 1
1099 1 . . . . . 2.0 1.8 5.5 1 1
1100 1 . . . . . 2.0 1.8 4.99 1 1
1101 1 . . . . . 2.0 1.8 3.08 1 1
1102 1 . . . . . 2.0 1.8 4.58 1 1
1103 1 . . . . . 2.0 1.8 5.37 1 1
1104 1 . . . . . 2.0 1.8 3.44 1 1
1105 1 . . . . . 2.0 1.8 4.86 1 1
1106 1 . . . . . 2.0 1.8 3.31 1 1
1107 1 . . . . . 2.0 1.8 4.48 1 1
1108 1 . . . . . 2.0 1.8 3.1 1 1
1109 1 . . . . . 2.0 1.8 3.28 1 1
1110 1 . . . . . 2.0 1.8 3.48 1 1
1111 1 . . . . . 2.0 1.8 4.46 1 1
1112 1 . . . . . 2.0 1.8 2.37 1 1
1113 1 . . . . . 2.0 1.8 3.1 1 1
1114 1 . . . . . 2.0 1.8 4.26 1 1
1115 1 . . . . . 2.0 1.8 3.42 1 1
1116 1 . . . . . 2.0 1.8 3.03 1 1
1117 1 . . . . . 2.0 1.8 5.5 1 1
1118 1 . . . . . 2.0 1.8 2.96 1 1
1119 1 . . . . . 2.0 1.8 3.15 1 1
1120 1 . . . . . 2.0 1.8 5.44 1 1
1121 1 . . . . . 2.0 1.8 3.16 1 1
1122 1 . . . . . 2.0 1.8 4.98 1 1
1123 1 . . . . . 2.0 1.8 3.68 1 1
1124 1 . . . . . 2.0 1.8 4.82 1 1
1125 1 . . . . . 2.0 1.8 3.19 1 1
1126 1 . . . . . 2.0 1.8 2.71 1 1
1127 1 . . . . . 2.0 1.8 3.19 1 1
1128 1 . . . . . 2.0 1.8 4.5 1 1
1129 1 . . . . . 2.0 1.8 5.1 1 1
1130 1 . . . . . 2.0 1.8 5.34 1 1
1131 1 . . . . . 2.0 1.8 2.99 1 1
1132 1 . . . . . 2.0 1.8 2.86 1 1
1133 1 . . . . . 2.0 1.8 5.5 1 1
1134 1 . . . . . 2.0 1.8 3.73 1 1
1135 1 . . . . . 2.0 1.8 3.15 1 1
1136 1 . . . . . 2.0 1.8 4.76 1 1
1137 1 . . . . . 2.0 1.8 4.63 1 1
1138 1 . . . . . 2.0 1.8 4.63 1 1
1139 1 . . . . . 2.0 1.8 4.63 1 1
1140 1 . . . . . 2.0 1.8 4.63 1 1
1141 1 . . . . . 2.0 1.8 3.2 1 1
1142 1 . . . . . 2.0 1.8 5.27 1 1
1143 1 . . . . . 2.0 1.8 4.03 1 1
1144 1 . . . . . 2.0 1.8 4.94 1 1
1145 1 . . . . . 2.0 1.8 3.96 1 1
1146 1 . . . . . 2.0 1.8 4.11 1 1
1147 1 . . . . . 2.0 1.8 2.67 1 1
1148 1 . . . . . 2.0 1.8 4.5 1 1
1149 1 . . . . . 2.0 1.8 2.95 1 1
1150 1 . . . . . 2.0 1.8 2.5 1 1
1151 1 . . . . . 2.0 1.8 2.88 1 1
1152 1 . . . . . 2.0 1.8 4.32 1 1
1153 1 . . . . . 2.0 1.8 4.69 1 1
1154 1 . . . . . 2.0 1.8 4.51 1 1
1155 1 . . . . . 2.0 1.8 5.5 1 1
1156 1 . . . . . 2.0 1.8 5.5 1 1
1157 1 . . . . . 2.0 1.8 4.29 1 1
1158 1 . . . . . 2.0 1.8 3.03 1 1
1159 1 . . . . . 2.0 1.8 4.28 1 1
1160 1 . . . . . 2.0 1.8 4.74 1 1
1161 1 . . . . . 2.0 1.8 4.05 1 1
1162 1 . . . . . 2.0 1.8 2.96 1 1
1163 1 . . . . . 2.0 1.8 4.07 1 1
1164 1 . . . . . 2.0 1.8 3.31 1 1
1165 1 . . . . . 2.0 1.8 4.3 1 1
1166 1 . . . . . 2.0 1.8 4.1 1 1
1167 1 . . . . . 2.0 1.8 4.18 1 1
1168 1 . . . . . 2.0 1.8 2.4 1 1
1169 1 . . . . . 2.0 1.8 5.5 1 1
1170 1 . . . . . 2.0 1.8 4.59 1 1
1171 1 . . . . . 2.0 1.8 5.2 1 1
1172 1 . . . . . 2.0 1.8 5.56 1 1
1173 1 . . . . . 2.0 1.8 2.65 1 1
1174 1 . . . . . 2.0 1.8 3.57 1 1
1175 1 . . . . . 2.0 1.8 4.94 1 1
1176 1 . . . . . 2.0 1.8 4.09 1 1
1177 1 . . . . . 2.0 1.8 4.56 1 1
1178 1 . . . . . 2.0 1.8 5.5 1 1
1179 1 . . . . . 2.0 1.8 3.84 1 1
1180 1 . . . . . 2.0 1.8 3.31 1 1
1181 1 . . . . . 2.0 1.8 3.84 1 1
1182 1 . . . . . 2.0 1.8 4.69 1 1
1183 1 . . . . . 2.0 1.8 5.5 1 1
1184 1 . . . . . 2.0 1.8 5.5 1 1
1185 1 . . . . . 2.0 1.8 3.22 1 1
1186 1 . . . . . 2.0 1.8 3.87 1 1
1187 1 . . . . . 2.0 1.8 5.34 1 1
1188 1 . . . . . 2.0 1.8 4.42 1 1
1189 1 . . . . . 2.0 1.8 4.52 1 1
1190 1 . . . . . 2.0 1.8 5.5 1 1
1191 1 . . . . . 2.0 1.8 5.5 1 1
1192 1 . . . . . 2.0 1.8 2.85 1 1
1193 1 . . . . . 2.0 1.8 5.41 1 1
1194 1 . . . . . 2.0 1.8 2.4 1 1
1195 1 . . . . . 2.0 1.8 3.41 1 1
1196 1 . . . . . 2.0 1.8 2.75 1 1
1197 1 . . . . . 2.0 1.8 4.53 1 1
1198 1 . . . . . 2.0 1.8 3.07 1 1
1199 1 . . . . . 2.0 1.8 5.5 1 1
1200 1 . . . . . 2.0 1.8 3.19 1 1
1201 1 . . . . . 2.0 1.8 5.39 1 1
1202 1 . . . . . 2.0 1.8 3.2 1 1
1203 1 . . . . . 2.0 1.8 5.13 1 1
1204 1 . . . . . 2.0 1.8 4.2 1 1
1205 1 . . . . . 2.0 1.8 4.84 1 1
1206 1 . . . . . 2.0 1.8 4.39 1 1
1207 1 . . . . . 2.0 1.8 3.39 1 1
1208 1 . . . . . 2.0 1.8 3.65 1 1
1209 1 . . . . . 2.0 1.8 5.44 1 1
1210 1 . . . . . 2.0 1.8 4.85 1 1
1211 1 . . . . . 2.0 1.8 4.18 1 1
1212 1 . . . . . 2.0 1.8 2.55 1 1
1213 1 . . . . . 2.0 1.8 4.09 1 1
1214 1 . . . . . 2.0 1.8 5.27 1 1
1215 1 . . . . . 2.0 1.8 3.29 1 1
1216 1 . . . . . 2.0 1.8 3.52 1 1
1217 1 . . . . . 2.0 1.8 3.44 1 1
1218 1 . . . . . 2.0 1.8 4.55 1 1
1219 1 . . . . . 2.0 1.8 5.23 1 1
1220 1 . . . . . 2.0 1.8 5.5 1 1
1221 1 . . . . . 2.0 1.8 3.3 1 1
1222 1 . . . . . 2.0 1.8 3.82 1 1
1223 1 . . . . . 2.0 1.8 5.5 1 1
1224 1 . . . . . 2.0 1.8 4.06 1 1
1225 1 . . . . . 2.0 1.8 4.89 1 1
1226 1 . . . . . 2.0 1.8 3.75 1 1
1227 1 . . . . . 2.0 1.8 4.63 1 1
1228 1 . . . . . 2.0 1.8 4.64 1 1
1229 1 . . . . . 2.0 1.8 3.15 1 1
1230 1 . . . . . 2.0 1.8 4.88 1 1
1231 1 . . . . . 2.0 1.8 5.5 1 1
1232 1 . . . . . 2.0 1.8 2.68 1 1
1233 1 . . . . . 2.0 1.8 3.62 1 1
1234 1 . . . . . 2.0 1.8 3.25 1 1
1235 1 . . . . . 2.0 1.8 5.5 1 1
1236 1 . . . . . 2.0 1.8 4.51 1 1
1237 1 . . . . . 2.0 1.8 3.65 1 1
1238 1 . . . . . 2.0 1.8 5.27 1 1
1239 1 . . . . . 2.0 1.8 5.5 1 1
1240 1 . . . . . 2.0 1.8 3.59 1 1
1241 1 . . . . . 2.0 1.8 3.31 1 1
1242 1 . . . . . 2.0 1.8 4.17 1 1
1243 1 . . . . . 2.0 1.8 2.87 1 1
1244 1 . . . . . 2.0 1.8 4.11 1 1
1245 1 . . . . . 2.0 1.8 5.5 1 1
1246 1 . . . . . 2.0 1.8 2.79 1 1
1247 1 . . . . . 2.0 1.8 3.84 1 1
1248 1 . . . . . 2.0 1.8 3.22 1 1
1249 1 . . . . . 2.0 1.8 3.84 1 1
1250 1 . . . . . 2.0 1.8 5.44 1 1
1251 1 . . . . . 2.0 1.8 4.32 1 1
1252 1 . . . . . 2.0 1.8 4.75 1 1
1253 1 . . . . . 2.0 1.8 5.25 1 1
1254 1 . . . . . 2.0 1.8 3.24 1 1
1255 1 . . . . . 2.0 1.8 4.46 1 1
1256 1 . . . . . 2.0 1.8 5.45 1 1
1257 1 . . . . . 2.0 1.8 4.77 1 1
1258 1 . . . . . 2.0 1.8 4.02 1 1
1259 1 . . . . . 2.0 1.8 4.06 1 1
1260 1 . . . . . 2.0 1.8 4.87 1 1
1261 1 . . . . . 2.0 1.8 5.04 1 1
1262 1 . . . . . 2.0 1.8 4.0 1 1
1263 1 . . . . . 2.0 1.8 3.74 1 1
1264 1 . . . . . 2.0 1.8 3.06 1 1
1265 1 . . . . . 2.0 1.8 3.74 1 1
1266 1 . . . . . 2.0 1.8 4.23 1 1
1267 1 . . . . . 2.0 1.8 4.26 1 1
1268 1 . . . . . 2.0 1.8 3.74 1 1
1269 1 . . . . . 2.0 1.8 2.99 1 1
1270 1 . . . . . 2.0 1.8 3.74 1 1
1271 1 . . . . . 2.0 1.8 3.58 1 1
1272 1 . . . . . 2.0 1.8 4.25 1 1
1273 1 . . . . . 2.0 1.8 3.71 1 1
1274 1 . . . . . 2.0 1.8 3.22 1 1
1275 1 . . . . . 2.0 1.8 3.71 1 1
1276 1 . . . . . 2.0 1.8 5.3 1 1
1277 1 . . . . . 2.0 1.8 5.04 1 1
1278 1 . . . . . 2.0 1.8 5.5 1 1
1279 1 . . . . . 2.0 1.8 3.62 1 1
1280 1 . . . . . 2.0 1.8 4.43 1 1
1281 1 . . . . . 2.0 1.8 4.0 1 1
1282 1 . . . . . 2.0 1.8 5.35 1 1
1283 1 . . . . . 2.0 1.8 4.5 1 1
1284 1 . . . . . 2.0 1.8 4.84 1 1
1285 1 . . . . . 2.0 1.8 3.89 1 1
1286 1 . . . . . 2.0 1.8 4.24 1 1
1287 1 . . . . . 2.0 1.8 4.19 1 1
1288 1 . . . . . 2.0 1.8 4.01 1 1
1289 1 . . . . . 2.0 1.8 2.83 1 1
1290 1 . . . . . 2.0 1.8 3.16 1 1
1291 1 . . . . . 2.0 1.8 4.18 1 1
1292 1 . . . . . 2.0 1.8 5.14 1 1
1293 1 . . . . . 2.0 1.8 4.18 1 1
1294 1 . . . . . 2.0 1.8 5.14 1 1
1295 1 . . . . . 2.0 1.8 3.33 1 1
1296 1 . . . . . 2.0 1.8 3.03 1 1
1297 1 . . . . . 2.0 1.8 4.48 1 1
1298 1 . . . . . 2.0 1.8 3.69 1 1
1299 1 . . . . . 2.0 1.8 4.37 1 1
1300 1 . . . . . 2.0 1.8 3.06 1 1
1301 1 . . . . . 2.0 1.8 4.37 1 1
1302 1 . . . . . 2.0 1.8 4.79 1 1
1303 1 . . . . . 2.0 1.8 4.61 1 1
1304 1 . . . . . 2.0 1.8 4.59 1 1
1305 1 . . . . . 2.0 1.8 4.25 1 1
1306 1 . . . . . 2.0 1.8 5.45 1 1
1307 1 . . . . . 2.0 1.8 4.43 1 1
1308 1 . . . . . 2.0 1.8 3.62 1 1
1309 1 . . . . . 2.0 1.8 3.05 1 1
1310 1 . . . . . 2.0 1.8 3.62 1 1
1311 1 . . . . . 2.0 1.8 4.82 1 1
1312 1 . . . . . 2.0 1.8 5.3 1 1
1313 1 . . . . . 2.0 1.8 4.56 1 1
1314 1 . . . . . 2.0 1.8 3.71 1 1
1315 1 . . . . . 2.0 1.8 3.53 1 1
1316 1 . . . . . 2.0 1.8 4.74 1 1
1317 1 . . . . . 2.0 1.8 5.42 1 1
1318 1 . . . . . 2.0 1.8 5.5 1 1
1319 1 . . . . . 2.0 1.8 4.24 1 1
1320 1 . . . . . 2.0 1.8 5.5 1 1
1321 1 . . . . . 2.0 1.8 4.73 1 1
1322 1 . . . . . 2.0 1.8 5.5 1 1
1323 1 . . . . . 2.0 1.8 3.62 1 1
1324 1 . . . . . 2.0 1.8 2.67 1 1
1325 1 . . . . . 2.0 1.8 4.5 1 1
1326 1 . . . . . 2.0 1.8 3.87 1 1
1327 1 . . . . . 2.0 1.8 4.79 1 1
1328 1 . . . . . 2.0 1.8 4.08 1 1
1329 1 . . . . . 2.0 1.8 5.24 1 1
1330 1 . . . . . 2.0 1.8 4.42 1 1
1331 1 . . . . . 2.0 1.8 5.44 1 1
1332 1 . . . . . 2.0 1.8 4.82 1 1
1333 1 . . . . . 2.0 1.8 3.75 1 1
1334 1 . . . . . 2.0 1.8 3.63 1 1
1335 1 . . . . . 2.0 1.8 3.32 1 1
1336 1 . . . . . 2.0 1.8 4.67 1 1
1337 1 . . . . . 2.0 1.8 4.07 1 1
1338 1 . . . . . 2.0 1.8 3.81 1 1
1339 1 . . . . . 2.0 1.8 3.81 1 1
1340 1 . . . . . 2.0 1.8 4.97 1 1
1341 1 . . . . . 2.0 1.8 4.39 1 1
1342 1 . . . . . 2.0 1.8 4.01 1 1
1343 1 . . . . . 2.0 1.8 3.8 1 1
1344 1 . . . . . 2.0 1.8 4.46 1 1
1345 1 . . . . . 2.0 1.8 5.44 1 1
1346 1 . . . . . 2.0 1.8 2.74 1 1
1347 1 . . . . . 2.0 1.8 3.63 1 1
1348 1 . . . . . 2.0 1.8 3.07 1 1
1349 1 . . . . . 2.0 1.8 3.43 1 1
1350 1 . . . . . 2.0 1.8 3.97 1 1
1351 1 . . . . . 2.0 1.8 2.58 1 1
1352 1 . . . . . 2.0 1.8 3.97 1 1
1353 1 . . . . . 2.0 1.8 2.81 1 1
1354 1 . . . . . 2.0 1.8 4.26 1 1
1355 1 . . . . . 2.0 1.8 3.41 1 1
1356 1 . . . . . 2.0 1.8 2.94 1 1
1357 1 . . . . . 2.0 1.8 3.41 1 1
1358 1 . . . . . 2.0 1.8 4.01 1 1
1359 1 . . . . . 2.0 1.8 4.14 1 1
1360 1 . . . . . 2.0 1.8 3.33 1 1
1361 1 . . . . . 2.0 1.8 4.14 1 1
1362 1 . . . . . 2.0 1.8 4.21 1 1
1363 1 . . . . . 2.0 1.8 4.6 1 1
1364 1 . . . . . 2.0 1.8 4.04 1 1
1365 1 . . . . . 2.0 1.8 3.61 1 1
1366 1 . . . . . 2.0 1.8 3.92 1 1
1367 1 . . . . . 2.0 1.8 3.45 1 1
1368 1 . . . . . 2.0 1.8 4.77 1 1
1369 1 . . . . . 2.0 1.8 4.67 1 1
1370 1 . . . . . 2.0 1.8 5.44 1 1
1371 1 . . . . . 2.0 1.8 3.73 1 1
1372 1 . . . . . 2.0 1.8 4.21 1 1
1373 1 . . . . . 2.0 1.8 5.21 1 1
1374 1 . . . . . 2.0 1.8 5.5 1 1
1375 1 . . . . . 2.0 1.8 4.85 1 1
1376 1 . . . . . 2.0 1.8 5.5 1 1
1377 1 . . . . . 2.0 1.8 3.43 1 1
1378 1 . . . . . 2.0 1.8 2.68 1 1
1379 1 . . . . . 2.0 1.8 3.02 1 1
1380 1 . . . . . 2.0 1.8 5.01 1 1
1381 1 . . . . . 2.0 1.8 4.17 1 1
1382 1 . . . . . 2.0 1.8 3.69 1 1
1383 1 . . . . . 2.0 1.8 2.69 1 1
1384 1 . . . . . 2.0 1.8 3.69 1 1
1385 1 . . . . . 2.0 1.8 4.4 1 1
1386 1 . . . . . 2.0 1.8 3.86 1 1
1387 1 . . . . . 2.0 1.8 4.15 1 1
1388 1 . . . . . 2.0 1.8 5.44 1 1
1389 1 . . . . . 2.0 1.8 2.89 1 1
1390 1 . . . . . 2.0 1.8 4.04 1 1
1391 1 . . . . . 2.0 1.8 4.83 1 1
1392 1 . . . . . 2.0 1.8 4.24 1 1
1393 1 . . . . . 2.0 1.8 5.44 1 1
1394 1 . . . . . 2.0 1.8 4.81 1 1
1395 1 . . . . . 2.0 1.8 5.16 1 1
1396 1 . . . . . 2.0 1.8 3.15 1 1
1397 1 . . . . . 2.0 1.8 5.44 1 1
1398 1 . . . . . 2.0 1.8 4.39 1 1
1399 1 . . . . . 2.0 1.8 5.21 1 1
1400 1 . . . . . 2.0 1.8 5.5 1 1
1401 1 . . . . . 2.0 1.8 5.5 1 1
1402 1 . . . . . 2.0 1.8 3.89 1 1
1403 1 . . . . . 2.0 1.8 4.39 1 1
1404 1 . . . . . 2.0 1.8 5.21 1 1
1405 1 . . . . . 2.0 1.8 5.5 1 1
1406 1 . . . . . 2.0 1.8 5.5 1 1
1407 1 . . . . . 2.0 1.8 3.89 1 1
1408 1 . . . . . 2.0 1.8 3.12 1 1
1409 1 . . . . . 2.0 1.8 2.86 1 1
1410 1 . . . . . 2.0 1.8 3.21 1 1
1411 1 . . . . . 2.0 1.8 4.75 1 1
1412 1 . . . . . 2.0 1.8 5.16 1 1
1413 1 . . . . . 2.0 1.8 4.4 1 1
1414 1 . . . . . 2.0 1.8 4.43 1 1
1415 1 . . . . . 2.0 1.8 4.08 1 1
1416 1 . . . . . 2.0 1.8 3.29 1 1
1417 1 . . . . . 2.0 1.8 4.9 1 1
1418 1 . . . . . 2.0 1.8 3.96 1 1
1419 1 . . . . . 2.0 1.8 3.33 1 1
1420 1 . . . . . 2.0 1.8 4.26 1 1
1421 1 . . . . . 2.0 1.8 4.5 1 1
1422 1 . . . . . 2.0 1.8 4.36 1 1
1423 1 . . . . . 2.0 1.8 3.24 1 1
1424 1 . . . . . 2.0 1.8 4.7 1 1
1425 1 . . . . . 2.0 1.8 5.5 1 1
1426 1 . . . . . 2.0 1.8 4.55 1 1
1427 1 . . . . . 2.0 1.8 4.64 1 1
1428 1 . . . . . 2.0 1.8 3.67 1 1
1429 1 . . . . . 2.0 1.8 3.37 1 1
1430 1 . . . . . 2.0 1.8 4.87 1 1
1431 1 . . . . . 2.0 1.8 5.5 1 1
1432 1 . . . . . 2.0 1.8 5.5 1 1
1433 1 . . . . . 2.0 1.8 4.12 1 1
1434 1 . . . . . 2.0 1.8 4.41 1 1
1435 1 . . . . . 2.0 1.8 3.49 1 1
1436 1 . . . . . 2.0 1.8 5.53 1 1
1437 1 . . . . . 2.0 1.8 5.14 1 1
1438 1 . . . . . 2.0 1.8 4.86 1 1
1439 1 . . . . . 2.0 1.8 3.89 1 1
1440 1 . . . . . 2.0 1.8 3.25 1 1
1441 1 . . . . . 2.0 1.8 3.89 1 1
1442 1 . . . . . 2.0 1.8 5.35 1 1
1443 1 . . . . . 2.0 1.8 3.91 1 1
1444 1 . . . . . 2.0 1.8 5.12 1 1
1445 1 . . . . . 2.0 1.8 3.74 1 1
1446 1 . . . . . 2.0 1.8 5.5 1 1
1447 1 . . . . . 2.0 1.8 3.51 1 1
1448 1 . . . . . 2.0 1.8 2.84 1 1
1449 1 . . . . . 2.0 1.8 3.51 1 1
1450 1 . . . . . 2.0 1.8 2.98 1 1
1451 1 . . . . . 2.0 1.8 5.41 1 1
1452 1 . . . . . 2.0 1.8 4.62 1 1
1453 1 . . . . . 2.0 1.8 5.16 1 1
1454 1 . . . . . 2.0 1.8 4.16 1 1
1455 1 . . . . . 2.0 1.8 3.63 1 1
1456 1 . . . . . 2.0 1.8 4.97 1 1
1457 1 . . . . . 2.0 1.8 2.8 1 1
1458 1 . . . . . 2.0 1.8 4.27 1 1
1459 1 . . . . . 2.0 1.8 3.68 1 1
1460 1 . . . . . 2.0 1.8 3.25 1 1
1461 1 . . . . . 2.0 1.8 4.36 1 1
1462 1 . . . . . 2.0 1.8 3.25 1 1
1463 1 . . . . . 2.0 1.8 4.36 1 1
1464 1 . . . . . 2.0 1.8 2.66 1 1
1465 1 . . . . . 2.0 1.8 4.42 1 1
1466 1 . . . . . 2.0 1.8 4.46 1 1
1467 1 . . . . . 2.0 1.8 4.08 1 1
1468 1 . . . . . 2.0 1.8 4.08 1 1
1469 1 . . . . . 2.0 1.8 3.53 1 1
1470 1 . . . . . 2.0 1.8 4.16 1 1
1471 1 . . . . . 2.0 1.8 4.94 1 1
1472 1 . . . . . 2.0 1.8 3.94 1 1
1473 1 . . . . . 2.0 1.8 4.04 1 1
1474 1 . . . . . 2.0 1.8 4.34 1 1
1475 1 . . . . . 2.0 1.8 2.77 1 1
1476 1 . . . . . 2.0 1.8 3.87 1 1
1477 1 . . . . . 2.0 1.8 4.57 1 1
1478 1 . . . . . 2.0 1.8 3.42 1 1
1479 1 . . . . . 2.0 1.8 3.65 1 1
1480 1 . . . . . 2.0 1.8 5.01 1 1
1481 1 . . . . . 2.0 1.8 3.91 1 1
1482 1 . . . . . 2.0 1.8 2.6 1 1
1483 1 . . . . . 2.0 1.8 3.06 1 1
1484 1 . . . . . 2.0 1.8 4.94 1 1
1485 1 . . . . . 2.0 1.8 4.43 1 1
1486 1 . . . . . 2.0 1.8 4.99 1 1
1487 1 . . . . . 2.0 1.8 4.01 1 1
1488 1 . . . . . 2.0 1.8 5.14 1 1
1489 1 . . . . . 2.0 1.8 4.45 1 1
1490 1 . . . . . 2.0 1.8 3.56 1 1
1491 1 . . . . . 2.0 1.8 4.05 1 1
1492 1 . . . . . 2.0 1.8 2.85 1 1
1493 1 . . . . . 2.0 1.8 3.93 1 1
1494 1 . . . . . 2.0 1.8 4.66 1 1
1495 1 . . . . . 2.0 1.8 4.42 1 1
1496 1 . . . . . 2.0 1.8 3.41 1 1
1497 1 . . . . . 2.0 1.8 5.5 1 1
1498 1 . . . . . 2.0 1.8 3.43 1 1
1499 1 . . . . . 2.0 1.8 2.95 1 1
1500 1 . . . . . 2.0 1.8 3.43 1 1
1501 1 . . . . . 2.0 1.8 4.71 1 1
1502 1 . . . . . 2.0 1.8 4.08 1 1
1503 1 . . . . . 2.0 1.8 2.64 1 1
1504 1 . . . . . 2.0 1.8 3.76 1 1
1505 1 . . . . . 2.0 1.8 4.85 1 1
1506 1 . . . . . 2.0 1.8 5.03 1 1
1507 1 . . . . . 2.0 1.8 3.74 1 1
1508 1 . . . . . 2.0 1.8 5.03 1 1
1509 1 . . . . . 2.0 1.8 4.71 1 1
1510 1 . . . . . 2.0 1.8 3.72 1 1
1511 1 . . . . . 2.0 1.8 4.69 1 1
1512 1 . . . . . 2.0 1.8 4.51 1 1
1513 1 . . . . . 2.0 1.8 4.1 1 1
1514 1 . . . . . 2.0 1.8 4.29 1 1
1515 1 . . . . . 2.0 1.8 4.6 1 1
1516 1 . . . . . 2.0 1.8 3.92 1 1
1517 1 . . . . . 2.0 1.8 3.22 1 1
1518 1 . . . . . 2.0 1.8 3.58 1 1
1519 1 . . . . . 2.0 1.8 4.06 1 1
1520 1 . . . . . 2.0 1.8 4.85 1 1
1521 1 . . . . . 2.0 1.8 4.86 1 1
1522 1 . . . . . 2.0 1.8 4.05 1 1
1523 1 . . . . . 2.0 1.8 4.7 1 1
1524 1 . . . . . 2.0 1.8 3.84 1 1
1525 1 . . . . . 2.0 1.8 4.7 1 1
1526 1 . . . . . 2.0 1.8 4.0 1 1
1527 1 . . . . . 2.0 1.8 4.42 1 1
1528 1 . . . . . 2.0 1.8 3.07 1 1
1529 1 . . . . . 2.0 1.8 4.24 1 1
1530 1 . . . . . 2.0 1.8 5.18 1 1
1531 1 . . . . . 2.0 1.8 5.05 1 1
1532 1 . . . . . 2.0 1.8 2.63 1 1
1533 1 . . . . . 2.0 1.8 3.13 1 1
1534 1 . . . . . 2.0 1.8 5.6 1 1
1535 1 . . . . . 2.0 1.8 4.9 1 1
1536 1 . . . . . 2.0 1.8 5.27 1 1
1537 1 . . . . . 2.0 1.8 3.97 1 1
1538 1 . . . . . 2.0 1.8 3.85 1 1
1539 1 . . . . . 2.0 1.8 5.5 1 1
1540 1 . . . . . 2.0 1.8 3.22 1 1
1541 1 . . . . . 2.0 1.8 2.86 1 1
1542 1 . . . . . 2.0 1.8 5.2 1 1
1543 1 . . . . . 2.0 1.8 4.15 1 1
1544 1 . . . . . 2.0 1.8 4.64 1 1
1545 1 . . . . . 2.0 1.8 3.61 1 1
1546 1 . . . . . 2.0 1.8 4.12 1 1
1547 1 . . . . . 2.0 1.8 4.74 1 1
1548 1 . . . . . 2.0 1.8 4.88 1 1
1549 1 . . . . . 2.0 1.8 3.65 1 1
1550 1 . . . . . 2.0 1.8 4.9 1 1
1551 1 . . . . . 2.0 1.8 5.21 1 1
1552 1 . . . . . 2.0 1.8 5.15 1 1
1553 1 . . . . . 2.0 1.8 3.46 1 1
1554 1 . . . . . 2.0 1.8 5.05 1 1
1555 1 . . . . . 2.0 1.8 3.95 1 1
1556 1 . . . . . 2.0 1.8 4.39 1 1
1557 1 . . . . . 2.0 1.8 3.6 1 1
1558 1 . . . . . 2.0 1.8 4.04 1 1
1559 1 . . . . . 2.0 1.8 3.04 1 1
1560 1 . . . . . 2.0 1.8 5.14 1 1
1561 1 . . . . . 2.0 1.8 4.23 1 1
1562 1 . . . . . 2.0 1.8 5.06 1 1
1563 1 . . . . . 2.0 1.8 4.11 1 1
1564 1 . . . . . 2.0 1.8 3.4 1 1
1565 1 . . . . . 2.0 1.8 3.29 1 1
1566 1 . . . . . 2.0 1.8 4.86 1 1
1567 1 . . . . . 2.0 1.8 4.16 1 1
1568 1 . . . . . 2.0 1.8 3.8 1 1
1569 1 . . . . . 2.0 1.8 3.31 1 1
1570 1 . . . . . 2.0 1.8 4.6 1 1
1571 1 . . . . . 2.0 1.8 4.36 1 1
1572 1 . . . . . 2.0 1.8 3.31 1 1
1573 1 . . . . . 2.0 1.8 2.84 1 1
1574 1 . . . . . 2.0 1.8 4.73 1 1
1575 1 . . . . . 2.0 1.8 4.96 1 1
1576 1 . . . . . 2.0 1.8 3.97 1 1
1577 1 . . . . . 2.0 1.8 4.38 1 1
1578 1 . . . . . 2.0 1.8 5.5 1 1
1579 1 . . . . . 2.0 1.8 5.1 1 1
1580 1 . . . . . 2.0 1.8 4.79 1 1
1581 1 . . . . . 2.0 1.8 4.58 1 1
1582 1 . . . . . 2.0 1.8 3.63 1 1
1583 1 . . . . . 2.0 1.8 5.5 1 1
1584 1 . . . . . 2.0 1.8 4.19 1 1
1585 1 . . . . . 2.0 1.8 3.2 1 1
1586 1 . . . . . 2.0 1.8 3.69 1 1
1587 1 . . . . . 2.0 1.8 3.69 1 1
1588 1 . . . . . 2.0 1.8 4.0 1 1
1589 1 . . . . . 2.0 1.8 5.6 1 1
1590 1 . . . . . 2.0 1.8 5.5 1 1
1591 1 . . . . . 2.0 1.8 4.45 1 1
1592 1 . . . . . 2.0 1.8 5.5 1 1
1593 1 . . . . . 2.0 1.8 5.32 1 1
1594 1 . . . . . 2.0 1.8 4.02 1 1
1595 1 . . . . . 2.0 1.8 5.04 1 1
1596 1 . . . . . 2.0 1.8 5.6 1 1
1597 1 . . . . . 2.0 1.8 4.58 1 1
1598 1 . . . . . 2.0 1.8 4.26 1 1
1599 1 . . . . . 2.0 1.8 5.5 1 1
1600 1 . . . . . 2.0 1.8 4.78 1 1
1601 1 . . . . . 2.0 1.8 5.5 1 1
1602 1 . . . . . 2.0 1.8 5.08 1 1
1603 1 . . . . . 2.0 1.8 3.23 1 1
1604 1 . . . . . 2.0 1.8 5.08 1 1
1605 1 . . . . . 2.0 1.8 2.75 1 1
1606 1 . . . . . 2.0 1.8 5.5 1 1
1607 1 . . . . . 2.0 1.8 5.5 1 1
1608 1 . . . . . 2.0 1.8 3.23 1 1
1609 1 . . . . . 2.0 1.8 3.38 1 1
1610 1 . . . . . 2.0 1.8 3.19 1 1
1611 1 . . . . . 2.0 1.8 4.89 1 1
1612 1 . . . . . 2.0 1.8 5.4 1 1
1613 1 . . . . . 2.0 1.8 4.97 1 1
1614 1 . . . . . 2.0 1.8 4.23 1 1
1615 1 . . . . . 2.0 1.8 3.69 1 1
1616 1 . . . . . 2.0 1.8 4.15 1 1
1617 1 . . . . . 2.0 1.8 4.19 1 1
1618 1 . . . . . 2.0 1.8 4.62 1 1
1619 1 . . . . . 2.0 1.8 3.71 1 1
1620 1 . . . . . 2.0 1.8 4.73 1 1
1621 1 . . . . . 2.0 1.8 4.29 1 1
1622 1 . . . . . 2.0 1.8 5.47 1 1
1623 1 . . . . . 2.0 1.8 5.47 1 1
1624 1 . . . . . 2.0 1.8 3.78 1 1
1625 1 . . . . . 2.0 1.8 5.28 1 1
1626 1 . . . . . 2.0 1.8 3.01 1 1
1627 1 . . . . . 2.0 1.8 3.81 1 1
1628 1 . . . . . 2.0 1.8 3.14 1 1
1629 1 . . . . . 2.0 1.8 5.5 1 1
1630 1 . . . . . 2.0 1.8 4.87 1 1
1631 1 . . . . . 2.0 1.8 4.73 1 1
1632 1 . . . . . 2.0 1.8 4.44 1 1
1633 1 . . . . . 2.0 1.8 3.13 1 1
1634 1 . . . . . 2.0 1.8 3.68 1 1
1635 1 . . . . . 2.0 1.8 4.12 1 1
1636 1 . . . . . 2.0 1.8 3.54 1 1
1637 1 . . . . . 2.0 1.8 4.12 1 1
1638 1 . . . . . 2.0 1.8 4.19 1 1
1639 1 . . . . . 2.0 1.8 3.37 1 1
1640 1 . . . . . 2.0 1.8 4.97 1 1
1641 1 . . . . . 2.0 1.8 4.66 1 1
1642 1 . . . . . 2.0 1.8 4.82 1 1
1643 1 . . . . . 2.0 1.8 3.66 1 1
1644 1 . . . . . 2.0 1.8 4.49 1 1
1645 1 . . . . . 2.0 1.8 4.75 1 1
1646 1 . . . . . 2.0 1.8 4.9 1 1
1647 1 . . . . . 2.0 1.8 4.15 1 1
1648 1 . . . . . 2.0 1.8 4.33 1 1
1649 1 . . . . . 2.0 1.8 4.44 1 1
1650 1 . . . . . 2.0 1.8 3.71 1 1
1651 1 . . . . . 2.0 1.8 4.44 1 1
1652 1 . . . . . 2.0 1.8 3.74 1 1
1653 1 . . . . . 2.0 1.8 4.81 1 1
1654 1 . . . . . 2.0 1.8 2.95 1 1
1655 1 . . . . . 2.0 1.8 3.28 1 1
1656 1 . . . . . 2.0 1.8 3.75 1 1
1657 1 . . . . . 2.0 1.8 3.2 1 1
1658 1 . . . . . 2.0 1.8 4.55 1 1
1659 1 . . . . . 2.0 1.8 5.26 1 1
1660 1 . . . . . 2.0 1.8 4.96 1 1
1661 1 . . . . . 2.0 1.8 4.92 1 1
1662 1 . . . . . 2.0 1.8 5.34 1 1
1663 1 . . . . . 2.0 1.8 4.47 1 1
1664 1 . . . . . 2.0 1.8 4.74 1 1
1665 1 . . . . . 2.0 1.8 3.94 1 1
1666 1 . . . . . 2.0 1.8 5.44 1 1
1667 1 . . . . . 2.0 1.8 4.1 1 1
1668 1 . . . . . 2.0 1.8 3.79 1 1
1669 1 . . . . . 2.0 1.8 3.45 1 1
1670 1 . . . . . 2.0 1.8 3.12 1 1
1671 1 . . . . . 2.0 1.8 4.31 1 1
1672 1 . . . . . 2.0 1.8 3.96 1 1
1673 1 . . . . . 2.0 1.8 5.25 1 1
1674 1 . . . . . 2.0 1.8 4.02 1 1
1675 1 . . . . . 2.0 1.8 4.74 1 1
1676 1 . . . . . 2.0 1.8 4.11 1 1
1677 1 . . . . . 2.0 1.8 4.98 1 1
1678 1 . . . . . 2.0 1.8 3.03 1 1
1679 1 . . . . . 2.0 1.8 4.15 1 1
1680 1 . . . . . 2.0 1.8 4.77 1 1
1681 1 . . . . . 2.0 1.8 5.43 1 1
1682 1 . . . . . 2.0 1.8 4.19 1 1
1683 1 . . . . . 2.0 1.8 4.05 1 1
1684 1 . . . . . 2.0 1.8 3.32 1 1
1685 1 . . . . . 2.0 1.8 3.7 1 1
1686 1 . . . . . 2.0 1.8 4.65 1 1
1687 1 . . . . . 2.0 1.8 3.4 1 1
1688 1 . . . . . 2.0 1.8 4.65 1 1
1689 1 . . . . . 2.0 1.8 5.5 1 1
1690 1 . . . . . 2.0 1.8 4.36 1 1
1691 1 . . . . . 2.0 1.8 4.76 1 1
1692 1 . . . . . 2.0 1.8 2.95 1 1
1693 1 . . . . . 2.0 1.8 4.18 1 1
1694 1 . . . . . 2.0 1.8 4.72 1 1
1695 1 . . . . . 2.0 1.8 5.46 1 1
1696 1 . . . . . 2.0 1.8 5.22 1 1
1697 1 . . . . . 2.0 1.8 3.75 1 1
1698 1 . . . . . 2.0 1.8 4.27 1 1
1699 1 . . . . . 2.0 1.8 4.38 1 1
1700 1 . . . . . 2.0 1.8 3.24 1 1
1701 1 . . . . . 2.0 1.8 3.83 1 1
1702 1 . . . . . 2.0 1.8 3.49 1 1
1703 1 . . . . . 2.0 1.8 4.6 1 1
1704 1 . . . . . 2.0 1.8 5.34 1 1
1705 1 . . . . . 2.0 1.8 5.41 1 1
1706 1 . . . . . 2.0 1.8 4.28 1 1
1707 1 . . . . . 2.0 1.8 5.19 1 1
1708 1 . . . . . 2.0 1.8 4.04 1 1
1709 1 . . . . . 2.0 1.8 3.44 1 1
1710 1 . . . . . 2.0 1.8 4.04 1 1
1711 1 . . . . . 2.0 1.8 4.16 1 1
1712 1 . . . . . 2.0 1.8 3.11 1 1
1713 1 . . . . . 2.0 1.8 3.8 1 1
1714 1 . . . . . 2.0 1.8 3.21 1 1
1715 1 . . . . . 2.0 1.8 5.44 1 1
1716 1 . . . . . 2.0 1.8 4.56 1 1
1717 1 . . . . . 2.0 1.8 3.82 1 1
1718 1 . . . . . 2.0 1.8 4.56 1 1
1719 1 . . . . . 2.0 1.8 3.94 1 1
1720 1 . . . . . 2.0 1.8 4.21 1 1
1721 1 . . . . . 2.0 1.8 4.2 1 1
1722 1 . . . . . 2.0 1.8 3.03 1 1
1723 1 . . . . . 2.0 1.8 3.75 1 1
1724 1 . . . . . 2.0 1.8 5.17 1 1
1725 1 . . . . . 2.0 1.8 5.13 1 1
1726 1 . . . . . 2.0 1.8 5.27 1 1
1727 1 . . . . . 2.0 1.8 4.69 1 1
1728 1 . . . . . 2.0 1.8 4.49 1 1
1729 1 . . . . . 2.0 1.8 5.07 1 1
1730 1 . . . . . 2.0 1.8 4.73 1 1
1731 1 . . . . . 2.0 1.8 2.7 1 1
1732 1 . . . . . 2.0 1.8 3.28 1 1
1733 1 . . . . . 2.0 1.8 3.66 1 1
1734 1 . . . . . 2.0 1.8 5.21 1 1
1735 1 . . . . . 2.0 1.8 4.67 1 1
1736 1 . . . . . 2.0 1.8 4.72 1 1
1737 1 . . . . . 2.0 1.8 5.1 1 1
1738 1 . . . . . 2.0 1.8 4.4 1 1
1739 1 . . . . . 2.0 1.8 3.73 1 1
1740 1 . . . . . 2.0 1.8 3.15 1 1
1741 1 . . . . . 2.0 1.8 3.73 1 1
1742 1 . . . . . 2.0 1.8 3.48 1 1
1743 1 . . . . . 2.0 1.8 3.57 1 1
1744 1 . . . . . 2.0 1.8 4.12 1 1
1745 1 . . . . . 2.0 1.8 4.36 1 1
1746 1 . . . . . 2.0 1.8 3.16 1 1
1747 1 . . . . . 2.0 1.8 4.81 1 1
1748 1 . . . . . 2.0 1.8 4.53 1 1
1749 1 . . . . . 2.0 1.8 3.21 1 1
1750 1 . . . . . 2.0 1.8 5.34 1 1
1751 1 . . . . . 2.0 1.8 5.04 1 1
1752 1 . . . . . 2.0 1.8 4.2 1 1
1753 1 . . . . . 2.0 1.8 3.81 1 1
1754 1 . . . . . 2.0 1.8 4.85 1 1
1755 1 . . . . . 2.0 1.8 5.13 1 1
1756 1 . . . . . 2.0 1.8 5.0 1 1
1757 1 . . . . . 2.0 1.8 3.15 1 1
1758 1 . . . . . 2.0 1.8 3.26 1 1
1759 1 . . . . . 2.0 1.8 3.03 1 1
1760 1 . . . . . 2.0 1.8 5.4 1 1
1761 1 . . . . . 2.0 1.8 4.2 1 1
1762 1 . . . . . 2.0 1.8 4.08 1 1
1763 1 . . . . . 2.0 1.8 4.8 1 1
1764 1 . . . . . 2.0 1.8 3.02 1 1
1765 1 . . . . . 2.0 1.8 3.42 1 1
1766 1 . . . . . 2.0 1.8 4.47 1 1
1767 1 . . . . . 2.0 1.8 4.94 1 1
1768 1 . . . . . 2.0 1.8 5.6 1 1
1769 1 . . . . . 2.0 1.8 4.0 1 1
1770 1 . . . . . 2.0 1.8 4.0 1 1
1771 1 . . . . . 2.0 1.8 5.09 1 1
1772 1 . . . . . 2.0 1.8 5.06 1 1
1773 1 . . . . . 2.0 1.8 5.5 1 1
1774 1 . . . . . 2.0 1.8 3.73 1 1
1775 1 . . . . . 2.0 1.8 4.42 1 1
1776 1 . . . . . 2.0 1.8 5.34 1 1
1777 1 . . . . . 2.0 1.8 4.1 1 1
1778 1 . . . . . 2.0 1.8 4.53 1 1
1779 1 . . . . . 2.0 1.8 4.02 1 1
1780 1 . . . . . 2.0 1.8 4.73 1 1
1781 1 . . . . . 2.0 1.8 5.5 1 1
1782 1 . . . . . 2.0 1.8 4.82 1 1
1783 1 . . . . . 2.0 1.8 5.5 1 1
1784 1 . . . . . 2.0 1.8 5.09 1 1
1785 1 . . . . . 2.0 1.8 4.34 1 1
1786 1 . . . . . 2.0 1.8 4.76 1 1
1787 1 . . . . . 2.0 1.8 4.75 1 1
1788 1 . . . . . 2.0 1.8 5.5 1 1
1789 1 . . . . . 2.0 1.8 3.54 1 1
1790 1 . . . . . 2.0 1.8 3.04 1 1
1791 1 . . . . . 2.0 1.8 5.31 1 1
1792 1 . . . . . 2.0 1.8 5.44 1 1
1793 1 . . . . . 2.0 1.8 4.29 1 1
1794 1 . . . . . 2.0 1.8 5.11 1 1
1795 1 . . . . . 2.0 1.8 5.2 1 1
1796 1 . . . . . 2.0 1.8 5.5 1 1
1797 1 . . . . . 2.0 1.8 5.5 1 1
1798 1 . . . . . 2.0 1.8 5.26 1 1
1799 1 . . . . . 2.0 1.8 3.91 1 1
1800 1 . . . . . 2.0 1.8 2.93 1 1
1801 1 . . . . . 2.0 1.8 4.7 1 1
1802 1 . . . . . 2.0 1.8 3.44 1 1
1803 1 . . . . . 2.0 1.8 4.7 1 1
1804 1 . . . . . 2.0 1.8 5.5 1 1
1805 1 . . . . . 2.0 1.8 4.15 1 1
1806 1 . . . . . 2.0 1.8 4.94 1 1
1807 1 . . . . . 2.0 1.8 5.49 1 1
1808 1 . . . . . 2.0 1.8 4.27 1 1
1809 1 . . . . . 2.0 1.8 5.24 1 1
1810 1 . . . . . 2.0 1.8 5.44 1 1
1811 1 . . . . . 2.0 1.8 5.44 1 1
1812 1 . . . . . 2.0 1.8 4.32 1 1
1813 1 . . . . . 2.0 1.8 5.25 1 1
1814 1 . . . . . 2.0 1.8 5.5 1 1
1815 1 . . . . . 2.0 1.8 5.25 1 1
1816 1 . . . . . 2.0 1.8 3.56 1 1
1817 1 . . . . . 2.0 1.8 3.63 1 1
1818 1 . . . . . 2.0 1.8 3.9 1 1
1819 1 . . . . . 2.0 1.8 3.04 1 1
1820 1 . . . . . 2.0 1.8 3.24 1 1
1821 1 . . . . . 2.0 1.8 4.34 1 1
1822 1 . . . . . 2.0 1.8 5.21 1 1
1823 1 . . . . . 2.0 1.8 3.25 1 1
1824 1 . . . . . 2.0 1.8 3.07 1 1
1825 1 . . . . . 2.0 1.8 4.88 1 1
1826 1 . . . . . 2.0 1.8 3.33 1 1
1827 1 . . . . . 2.0 1.8 5.13 1 1
1828 1 . . . . . 2.0 1.8 4.8 1 1
1829 1 . . . . . 2.0 1.8 5.13 1 1
1830 1 . . . . . 2.0 1.8 3.71 1 1
1831 1 . . . . . 2.0 1.8 4.48 1 1
1832 1 . . . . . 2.0 1.8 4.03 1 1
1833 1 . . . . . 2.0 1.8 5.5 1 1
1834 1 . . . . . 2.0 1.8 3.39 1 1
1835 1 . . . . . 2.0 1.8 3.81 1 1
1836 1 . . . . . 2.0 1.8 3.58 1 1
1837 1 . . . . . 2.0 1.8 3.91 1 1
1838 1 . . . . . 2.0 1.8 5.09 1 1
1839 1 . . . . . 2.0 1.8 4.58 1 1
1840 1 . . . . . 2.0 1.8 4.5 1 1
1841 1 . . . . . 2.0 1.8 2.85 1 1
1842 1 . . . . . 2.0 1.8 2.83 1 1
1843 1 . . . . . 2.0 1.8 5.18 1 1
1844 1 . . . . . 2.0 1.8 3.16 1 1
1845 1 . . . . . 2.0 1.8 3.54 1 1
1846 1 . . . . . 2.0 1.8 4.94 1 1
1847 1 . . . . . 2.0 1.8 4.43 1 1
1848 1 . . . . . 2.0 1.8 3.52 1 1
1849 1 . . . . . 2.0 1.8 4.46 1 1
1850 1 . . . . . 2.0 1.8 3.14 1 1
1851 1 . . . . . 2.0 1.8 3.91 1 1
1852 1 . . . . . 2.0 1.8 3.83 1 1
1853 1 . . . . . 2.0 1.8 3.83 1 1
1854 1 . . . . . 2.0 1.8 5.42 1 1
1855 1 . . . . . 2.0 1.8 4.64 1 1
1856 1 . . . . . 2.0 1.8 3.17 1 1
1857 1 . . . . . 2.0 1.8 2.68 1 1
1858 1 . . . . . 2.0 1.8 4.56 1 1
1859 1 . . . . . 2.0 1.8 4.96 1 1
1860 1 . . . . . 2.0 1.8 3.34 1 1
1861 1 . . . . . 2.0 1.8 4.27 1 1
1862 1 . . . . . 2.0 1.8 2.87 1 1
1863 1 . . . . . 2.0 1.8 4.02 1 1
1864 1 . . . . . 2.0 1.8 4.13 1 1
1865 1 . . . . . 2.0 1.8 5.32 1 1
1866 1 . . . . . 2.0 1.8 4.22 1 1
1867 1 . . . . . 2.0 1.8 3.74 1 1
1868 1 . . . . . 2.0 1.8 5.09 1 1
1869 1 . . . . . 2.0 1.8 4.71 1 1
1870 1 . . . . . 2.0 1.8 4.71 1 1
1871 1 . . . . . 2.0 1.8 4.35 1 1
1872 1 . . . . . 2.0 1.8 3.23 1 1
1873 1 . . . . . 2.0 1.8 3.25 1 1
1874 1 . . . . . 2.0 1.8 2.96 1 1
1875 1 . . . . . 2.0 1.8 4.95 1 1
1876 1 . . . . . 2.0 1.8 4.77 1 1
1877 1 . . . . . 2.0 1.8 4.03 1 1
1878 1 . . . . . 2.0 1.8 4.54 1 1
1879 1 . . . . . 2.0 1.8 5.02 1 1
1880 1 . . . . . 2.0 1.8 3.48 1 1
1881 1 . . . . . 2.0 1.8 4.11 1 1
1882 1 . . . . . 2.0 1.8 3.6 1 1
1883 1 . . . . . 2.0 1.8 3.51 1 1
1884 1 . . . . . 2.0 1.8 3.51 1 1
1885 1 . . . . . 2.0 1.8 4.66 1 1
1886 1 . . . . . 2.0 1.8 5.16 1 1
1887 1 . . . . . 2.0 1.8 3.61 1 1
1888 1 . . . . . 2.0 1.8 3.51 1 1
1889 1 . . . . . 2.0 1.8 4.34 1 1
1890 1 . . . . . 2.0 1.8 4.58 1 1
1891 1 . . . . . 2.0 1.8 5.03 1 1
1892 1 . . . . . 2.0 1.8 3.59 1 1
1893 1 . . . . . 2.0 1.8 3.43 1 1
1894 1 . . . . . 2.0 1.8 3.86 1 1
1895 1 . . . . . 2.0 1.8 3.3 1 1
1896 1 . . . . . 2.0 1.8 4.49 1 1
1897 1 . . . . . 2.0 1.8 5.14 1 1
1898 1 . . . . . 2.0 1.8 3.06 1 1
1899 1 . . . . . 2.0 1.8 5.37 1 1
1900 1 . . . . . 2.0 1.8 4.25 1 1
1901 1 . . . . . 2.0 1.8 2.4 1 1
1902 1 . . . . . 2.0 1.8 5.5 1 1
1903 1 . . . . . 2.0 1.8 4.86 1 1
1904 1 . . . . . 2.0 1.8 4.45 1 1
1905 1 . . . . . 2.0 1.8 4.07 1 1
1906 1 . . . . . 2.0 1.8 3.0 1 1
1907 1 . . . . . 2.0 1.8 2.4 1 1
1908 1 . . . . . 2.0 1.8 5.42 1 1
1909 1 . . . . . 2.0 1.8 3.73 1 1
1910 1 . . . . . 2.0 1.8 3.73 1 1
1911 1 . . . . . 2.0 1.8 2.44 1 1
1912 1 . . . . . 2.0 1.8 4.51 1 1
1913 1 . . . . . 2.0 1.8 4.37 1 1
1914 1 . . . . . 2.0 1.8 4.08 1 1
1915 1 . . . . . 2.0 1.8 3.96 1 1
1916 1 . . . . . 2.0 1.8 4.71 1 1
1917 1 . . . . . 2.0 1.8 3.61 1 1
1918 1 . . . . . 2.0 1.8 4.33 1 1
1919 1 . . . . . 2.0 1.8 5.6 1 1
1920 1 . . . . . 2.0 1.8 4.71 1 1
1921 1 . . . . . 2.0 1.8 2.92 1 1
1922 1 . . . . . 2.0 1.8 4.95 1 1
1923 1 . . . . . 2.0 1.8 3.19 1 1
1924 1 . . . . . 2.0 1.8 5.28 1 1
1925 1 . . . . . 2.0 1.8 5.11 1 1
1926 1 . . . . . 2.0 1.8 3.49 1 1
1927 1 . . . . . 2.0 1.8 5.44 1 1
1928 1 . . . . . 2.0 1.8 4.38 1 1
1929 1 . . . . . 2.0 1.8 3.78 1 1
1930 1 . . . . . 2.0 1.8 4.86 1 1
1931 1 . . . . . 2.0 1.8 4.04 1 1
1932 1 . . . . . 2.0 1.8 2.92 1 1
1933 1 . . . . . 2.0 1.8 2.76 1 1
1934 1 . . . . . 2.0 1.8 4.14 1 1
1935 1 . . . . . 2.0 1.8 2.4 1 1
1936 1 . . . . . 2.0 1.8 2.69 1 1
1937 1 . . . . . 2.0 1.8 4.47 1 1
1938 1 . . . . . 2.0 1.8 2.79 1 1
1939 1 . . . . . 2.0 1.8 4.75 1 1
1940 1 . . . . . 2.0 1.8 5.44 1 1
1941 1 . . . . . 2.0 1.8 2.88 1 1
1942 1 . . . . . 2.0 1.8 3.13 1 1
1943 1 . . . . . 2.0 1.8 5.5 1 1
1944 1 . . . . . 2.0 1.8 5.44 1 1
1945 1 . . . . . 2.0 1.8 5.34 1 1
1946 1 . . . . . 2.0 1.8 3.0 1 1
1947 1 . . . . . 2.0 1.8 3.38 1 1
1948 1 . . . . . 2.0 1.8 4.69 1 1
1949 1 . . . . . 2.0 1.8 4.02 1 1
1950 1 . . . . . 2.0 1.8 5.38 1 1
1951 1 . . . . . 2.0 1.8 4.87 1 1
1952 1 . . . . . 2.0 1.8 3.86 1 1
1953 1 . . . . . 2.0 1.8 5.34 1 1
1954 1 . . . . . 2.0 1.8 5.26 1 1
1955 1 . . . . . 2.0 1.8 4.76 1 1
1956 1 . . . . . 2.0 1.8 4.9 1 1
1957 1 . . . . . 2.0 1.8 3.35 1 1
1958 1 . . . . . 2.0 1.8 5.33 1 1
1959 1 . . . . . 2.0 1.8 3.99 1 1
1960 1 . . . . . 2.0 1.8 3.67 1 1
1961 1 . . . . . 2.0 1.8 4.75 1 1
1962 1 . . . . . 2.0 1.8 5.26 1 1
1963 1 . . . . . 2.0 1.8 3.3 1 1
1964 1 . . . . . 2.0 1.8 3.53 1 1
1965 1 . . . . . 2.0 1.8 4.45 1 1
1966 1 . . . . . 2.0 1.8 2.4 1 1
1967 1 . . . . . 2.0 1.8 5.34 1 1
1968 1 . . . . . 2.0 1.8 4.34 1 1
1969 1 . . . . . 2.0 1.8 4.34 1 1
1970 1 . . . . . 2.0 1.8 4.36 1 1
1971 1 . . . . . 2.0 1.8 5.11 1 1
1972 1 . . . . . 2.0 1.8 2.55 1 1
1973 1 . . . . . 2.0 1.8 2.4 1 1
1974 1 . . . . . 2.0 1.8 2.47 1 1
1975 1 . . . . . 2.0 1.8 3.56 1 1
1976 1 . . . . . 2.0 1.8 2.74 1 1
1977 1 . . . . . 2.0 1.8 4.07 1 1
1978 1 . . . . . 2.0 1.8 4.32 1 1
1979 1 . . . . . 2.0 1.8 3.67 1 1
1980 1 . . . . . 2.0 1.8 4.32 1 1
1981 1 . . . . . 2.0 1.8 4.64 1 1
1982 1 . . . . . 2.0 1.8 3.89 1 1
1983 1 . . . . . 2.0 1.8 3.22 1 1
1984 1 . . . . . 2.0 1.8 2.58 1 1
1985 1 . . . . . 2.0 1.8 4.2 1 1
1986 1 . . . . . 2.0 1.8 2.4 1 1
1987 1 . . . . . 2.0 1.8 4.1 1 1
1988 1 . . . . . 2.0 1.8 4.87 1 1
1989 1 . . . . . 2.0 1.8 3.27 1 1
1990 1 . . . . . 2.0 1.8 3.7 1 1
1991 1 . . . . . 2.0 1.8 5.18 1 1
1992 1 . . . . . 2.0 1.8 5.34 1 1
1993 1 . . . . . 2.0 1.8 4.09 1 1
1994 1 . . . . . 2.0 1.8 3.84 1 1
1995 1 . . . . . 2.0 1.8 3.55 1 1
1996 1 . . . . . 2.0 1.8 4.27 1 1
1997 1 . . . . . 2.0 1.8 2.4 1 1
1998 1 . . . . . 2.0 1.8 4.63 1 1
1999 1 . . . . . 2.0 1.8 3.82 1 1
2000 1 . . . . . 2.0 1.8 2.55 1 1
2001 1 . . . . . 2.0 1.8 2.79 1 1
2002 1 . . . . . 2.0 1.8 2.97 1 1
2003 1 . . . . . 2.0 1.8 3.41 1 1
2004 1 . . . . . 2.0 1.8 3.33 1 1
2005 1 . . . . . 2.0 1.8 2.83 1 1
2006 1 . . . . . 2.0 1.8 3.71 1 1
2007 1 . . . . . 2.0 1.8 4.09 1 1
2008 1 . . . . . 2.0 1.8 4.09 1 1
2009 1 . . . . . 2.0 1.8 4.78 1 1
2010 1 . . . . . 2.0 1.8 3.35 1 1
2011 1 . . . . . 2.0 1.8 3.52 1 1
2012 1 . . . . . 2.0 1.8 4.37 1 1
2013 1 . . . . . 2.0 1.8 5.44 1 1
2014 1 . . . . . 2.0 1.8 3.63 1 1
2015 1 . . . . . 2.0 1.8 4.83 1 1
2016 1 . . . . . 2.0 1.8 3.68 1 1
2017 1 . . . . . 2.0 1.8 3.21 1 1
2018 1 . . . . . 2.0 1.8 3.68 1 1
2019 1 . . . . . 2.0 1.8 2.75 1 1
2020 1 . . . . . 2.0 1.8 4.7 1 1
2021 1 . . . . . 2.0 1.8 3.58 1 1
2022 1 . . . . . 2.0 1.8 5.5 1 1
2023 1 . . . . . 2.0 1.8 4.34 1 1
2024 1 . . . . . 2.0 1.8 4.94 1 1
2025 1 . . . . . 2.0 1.8 4.62 1 1
2026 1 . . . . . 2.0 1.8 4.89 1 1
2027 1 . . . . . 2.0 1.8 3.43 1 1
2028 1 . . . . . 2.0 1.8 3.43 1 1
2029 1 . . . . . 2.0 1.8 3.73 1 1
2030 1 . . . . . 2.0 1.8 3.92 1 1
2031 1 . . . . . 2.0 1.8 2.86 1 1
2032 1 . . . . . 2.0 1.8 3.92 1 1
2033 1 . . . . . 2.0 1.8 4.54 1 1
2034 1 . . . . . 2.0 1.8 4.95 1 1
2035 1 . . . . . 2.0 1.8 5.2 1 1
2036 1 . . . . . 2.0 1.8 2.51 1 1
2037 1 . . . . . 2.0 1.8 5.06 1 1
2038 1 . . . . . 2.0 1.8 5.5 1 1
2039 1 . . . . . 2.0 1.8 3.16 1 1
2040 1 . . . . . 2.0 1.8 3.61 1 1
2041 1 . . . . . 2.0 1.8 4.88 1 1
2042 1 . . . . . 2.0 1.8 3.4 1 1
2043 1 . . . . . 2.0 1.8 4.75 1 1
2044 1 . . . . . 2.0 1.8 3.83 1 1
2045 1 . . . . . 2.0 1.8 3.93 1 1
2046 1 . . . . . 2.0 1.8 3.07 1 1
2047 1 . . . . . 2.0 1.8 3.93 1 1
2048 1 . . . . . 2.0 1.8 4.52 1 1
2049 1 . . . . . 2.0 1.8 4.76 1 1
2050 1 . . . . . 2.0 1.8 4.96 1 1
2051 1 . . . . . 2.0 1.8 3.29 1 1
2052 1 . . . . . 2.0 1.8 3.77 1 1
2053 1 . . . . . 2.0 1.8 3.95 1 1
2054 1 . . . . . 2.0 1.8 3.64 1 1
2055 1 . . . . . 2.0 1.8 2.99 1 1
2056 1 . . . . . 2.0 1.8 3.64 1 1
2057 1 . . . . . 2.0 1.8 2.9 1 1
2058 1 . . . . . 2.0 1.8 5.32 1 1
2059 1 . . . . . 2.0 1.8 4.95 1 1
2060 1 . . . . . 2.0 1.8 3.74 1 1
2061 1 . . . . . 2.0 1.8 5.5 1 1
2062 1 . . . . . 2.0 1.8 3.29 1 1
2063 1 . . . . . 2.0 1.8 4.69 1 1
2064 1 . . . . . 2.0 1.8 4.31 1 1
2065 1 . . . . . 2.0 1.8 4.4 1 1
2066 1 . . . . . 2.0 1.8 5.08 1 1
2067 1 . . . . . 2.0 1.8 4.03 1 1
2068 1 . . . . . 2.0 1.8 3.81 1 1
2069 1 . . . . . 2.0 1.8 4.46 1 1
2070 1 . . . . . 2.0 1.8 4.84 1 1
2071 1 . . . . . 2.0 1.8 4.99 1 1
2072 1 . . . . . 2.0 1.8 3.77 1 1
2073 1 . . . . . 2.0 1.8 5.44 1 1
2074 1 . . . . . 2.0 1.8 5.06 1 1
2075 1 . . . . . 2.0 1.8 5.5 1 1
2076 1 . . . . . 2.0 1.8 5.06 1 1
2077 1 . . . . . 2.0 1.8 5.5 1 1
2078 1 . . . . . 2.0 1.8 5.5 1 1
2079 1 . . . . . 2.0 1.8 5.5 1 1
2080 1 . . . . . 2.0 1.8 5.06 1 1
2081 1 . . . . . 2.0 1.8 5.5 1 1
2082 1 . . . . . 2.0 1.8 3.64 1 1
2083 1 . . . . . 2.0 1.8 3.09 1 1
2084 1 . . . . . 2.0 1.8 3.64 1 1
2085 1 . . . . . 2.0 1.8 5.5 1 1
2086 1 . . . . . 2.0 1.8 4.7 1 1
2087 1 . . . . . 2.0 1.8 3.25 1 1
2088 1 . . . . . 2.0 1.8 4.49 1 1
2089 1 . . . . . 2.0 1.8 4.14 1 1
2090 1 . . . . . 2.0 1.8 4.71 1 1
2091 1 . . . . . 2.0 1.8 4.71 1 1
2092 1 . . . . . 2.0 1.8 3.66 1 1
2093 1 . . . . . 2.0 1.8 3.66 1 1
2094 1 . . . . . 2.0 1.8 4.89 1 1
2095 1 . . . . . 2.0 1.8 3.71 1 1
2096 1 . . . . . 2.0 1.8 4.66 1 1
2097 1 . . . . . 2.0 1.8 4.09 1 1
2098 1 . . . . . 2.0 1.8 3.65 1 1
2099 1 . . . . . 2.0 1.8 2.93 1 1
2100 1 . . . . . 2.0 1.8 3.2 1 1
2101 1 . . . . . 2.0 1.8 4.69 1 1
2102 1 . . . . . 2.0 1.8 3.36 1 1
2103 1 . . . . . 2.0 1.8 2.95 1 1
2104 1 . . . . . 2.0 1.8 3.42 1 1
2105 1 . . . . . 2.0 1.8 4.87 1 1
2106 1 . . . . . 2.0 1.8 2.73 1 1
2107 1 . . . . . 2.0 1.8 4.39 1 1
2108 1 . . . . . 2.0 1.8 3.89 1 1
2109 1 . . . . . 2.0 1.8 4.45 1 1
2110 1 . . . . . 2.0 1.8 2.7 1 1
2111 1 . . . . . 2.0 1.8 4.06 1 1
2112 1 . . . . . 2.0 1.8 3.55 1 1
2113 1 . . . . . 2.0 1.8 4.06 1 1
2114 1 . . . . . 2.0 1.8 2.86 1 1
2115 1 . . . . . 2.0 1.8 4.96 1 1
2116 1 . . . . . 2.0 1.8 4.56 1 1
2117 1 . . . . . 2.0 1.8 3.48 1 1
2118 1 . . . . . 2.0 1.8 5.1 1 1
2119 1 . . . . . 2.0 1.8 5.5 1 1
2120 1 . . . . . 2.0 1.8 5.24 1 1
2121 1 . . . . . 2.0 1.8 3.48 1 1
2122 1 . . . . . 2.0 1.8 4.46 1 1
2123 1 . . . . . 2.0 1.8 3.53 1 1
2124 1 . . . . . 2.0 1.8 5.42 1 1
2125 1 . . . . . 2.0 1.8 4.56 1 1
2126 1 . . . . . 2.0 1.8 5.42 1 1
2127 1 . . . . . 2.0 1.8 4.24 1 1
2128 1 . . . . . 2.0 1.8 3.78 1 1
2129 1 . . . . . 2.0 1.8 4.72 1 1
2130 1 . . . . . 2.0 1.8 5.5 1 1
2131 1 . . . . . 2.0 1.8 4.58 1 1
2132 1 . . . . . 2.0 1.8 4.45 1 1
2133 1 . . . . . 2.0 1.8 2.44 1 1
2134 1 . . . . . 2.0 1.8 2.6 1 1
2135 1 . . . . . 2.0 1.8 3.58 1 1
2136 1 . . . . . 2.0 1.8 2.98 1 1
2137 1 . . . . . 2.0 1.8 3.56 1 1
2138 1 . . . . . 2.0 1.8 3.56 1 1
2139 1 . . . . . 2.0 1.8 3.79 1 1
2140 1 . . . . . 2.0 1.8 2.69 1 1
2141 1 . . . . . 2.0 1.8 3.98 1 1
2142 1 . . . . . 2.0 1.8 3.03 1 1
2143 1 . . . . . 2.0 1.8 5.5 1 1
2144 1 . . . . . 2.0 1.8 3.8 1 1
2145 1 . . . . . 2.0 1.8 2.93 1 1
2146 1 . . . . . 2.0 1.8 4.4 1 1
2147 1 . . . . . 2.0 1.8 2.4 1 1
2148 1 . . . . . 2.0 1.8 3.15 1 1
2149 1 . . . . . 2.0 1.8 4.83 1 1
2150 1 . . . . . 2.0 1.8 4.06 1 1
2151 1 . . . . . 2.0 1.8 5.18 1 1
2152 1 . . . . . 2.0 1.8 4.36 1 1
2153 1 . . . . . 2.0 1.8 5.07 1 1
2154 1 . . . . . 2.0 1.8 5.07 1 1
2155 1 . . . . . 2.0 1.8 3.15 1 1
2156 1 . . . . . 2.0 1.8 5.03 1 1
2157 1 . . . . . 2.0 1.8 4.35 1 1
2158 1 . . . . . 2.0 1.8 4.61 1 1
2159 1 . . . . . 2.0 1.8 4.24 1 1
2160 1 . . . . . 2.0 1.8 3.78 1 1
2161 1 . . . . . 2.0 1.8 4.28 1 1
2162 1 . . . . . 2.0 1.8 2.55 1 1
2163 1 . . . . . 2.0 1.8 4.3 1 1
2164 1 . . . . . 2.0 1.8 4.9 1 1
2165 1 . . . . . 2.0 1.8 5.18 1 1
2166 1 . . . . . 2.0 1.8 3.1 1 1
2167 1 . . . . . 2.0 1.8 3.76 1 1
2168 1 . . . . . 2.0 1.8 3.36 1 1
2169 1 . . . . . 2.0 1.8 3.2 1 1
2170 1 . . . . . 2.0 1.8 4.84 1 1
2171 1 . . . . . 2.0 1.8 5.0 1 1
2172 1 . . . . . 2.0 1.8 4.46 1 1
2173 1 . . . . . 2.0 1.8 2.56 1 1
2174 1 . . . . . 2.0 1.8 2.4 1 1
2175 1 . . . . . 2.0 1.8 3.17 1 1
2176 1 . . . . . 2.0 1.8 3.35 1 1
2177 1 . . . . . 2.0 1.8 2.77 1 1
2178 1 . . . . . 2.0 1.8 3.35 1 1
2179 1 . . . . . 2.0 1.8 3.64 1 1
2180 1 . . . . . 2.0 1.8 3.11 1 1
2181 1 . . . . . 2.0 1.8 2.55 1 1
2182 1 . . . . . 2.0 1.8 3.36 1 1
2183 1 . . . . . 2.0 1.8 3.81 1 1
2184 1 . . . . . 2.0 1.8 4.95 1 1
2185 1 . . . . . 2.0 1.8 4.95 1 1
2186 1 . . . . . 2.0 1.8 3.31 1 1
2187 1 . . . . . 2.0 1.8 4.31 1 1
2188 1 . . . . . 2.0 1.8 5.44 1 1
2189 1 . . . . . 2.0 1.8 4.45 1 1
2190 1 . . . . . 2.0 1.8 2.4 1 1
2191 1 . . . . . 2.0 1.8 4.25 1 1
2192 1 . . . . . 2.0 1.8 4.69 1 1
2193 1 . . . . . 2.0 1.8 2.99 1 1
2194 1 . . . . . 2.0 1.8 4.23 1 1
2195 1 . . . . . 2.0 1.8 5.11 1 1
2196 1 . . . . . 2.0 1.8 4.48 1 1
2197 1 . . . . . 2.0 1.8 2.42 1 1
2198 1 . . . . . 2.0 1.8 4.78 1 1
2199 1 . . . . . 2.0 1.8 5.38 1 1
2200 1 . . . . . 2.0 1.8 4.87 1 1
2201 1 . . . . . 2.0 1.8 4.36 1 1
2202 1 . . . . . 2.0 1.8 3.06 1 1
2203 1 . . . . . 2.0 1.8 3.83 1 1
2204 1 . . . . . 2.0 1.8 3.84 1 1
2205 1 . . . . . 2.0 1.8 4.22 1 1
2206 1 . . . . . 2.0 1.8 5.0 1 1
2207 1 . . . . . 2.0 1.8 4.13 1 1
2208 1 . . . . . 2.0 1.8 5.5 1 1
2209 1 . . . . . 2.0 1.8 3.5 1 1
2210 1 . . . . . 2.0 1.8 5.5 1 1
2211 1 . . . . . 2.0 1.8 5.43 1 1
2212 1 . . . . . 2.0 1.8 4.18 1 1
2213 1 . . . . . 2.0 1.8 5.43 1 1
2214 1 . . . . . 2.0 1.8 2.55 1 1
2215 1 . . . . . 2.0 1.8 4.24 1 1
2216 1 . . . . . 2.0 1.8 4.24 1 1
2217 1 . . . . . 2.0 1.8 3.46 1 1
2218 1 . . . . . 2.0 1.8 4.99 1 1
2219 1 . . . . . 2.0 1.8 4.17 1 1
2220 1 . . . . . 2.0 1.8 4.17 1 1
2221 1 . . . . . 2.0 1.8 3.15 1 1
2222 1 . . . . . 2.0 1.8 4.44 1 1
2223 1 . . . . . 2.0 1.8 4.44 1 1
2224 1 . . . . . 2.0 1.8 3.41 1 1
2225 1 . . . . . 2.0 1.8 5.44 1 1
2226 1 . . . . . 2.0 1.8 2.88 1 1
2227 1 . . . . . 2.0 1.8 2.97 1 1
2228 1 . . . . . 2.0 1.8 5.22 1 1
2229 1 . . . . . 2.0 1.8 4.24 1 1
2230 1 . . . . . 2.0 1.8 3.74 1 1
2231 1 . . . . . 2.0 1.8 2.4 1 1
2232 1 . . . . . 2.0 1.8 5.28 1 1
2233 1 . . . . . 2.0 1.8 4.61 1 1
2234 1 . . . . . 2.0 1.8 2.54 1 1
2235 1 . . . . . 2.0 1.8 5.06 1 1
2236 1 . . . . . 2.0 1.8 3.84 1 1
2237 1 . . . . . 2.0 1.8 4.18 1 1
2238 1 . . . . . 2.0 1.8 4.56 1 1
2239 1 . . . . . 2.0 1.8 4.79 1 1
2240 1 . . . . . 2.0 1.8 5.34 1 1
2241 1 . . . . . 2.0 1.8 4.27 1 1
2242 1 . . . . . 2.0 1.8 4.02 1 1
2243 1 . . . . . 2.0 1.8 4.18 1 1
2244 1 . . . . . 2.0 1.8 3.41 1 1
2245 1 . . . . . 2.0 1.8 2.97 1 1
2246 1 . . . . . 2.0 1.8 3.86 1 1
2247 1 . . . . . 2.0 1.8 5.5 1 1
2248 1 . . . . . 2.0 1.8 5.5 1 1
2249 1 . . . . . 2.0 1.8 2.56 1 1
2250 1 . . . . . 2.0 1.8 5.17 1 1
2251 1 . . . . . 2.0 1.8 4.63 1 1
2252 1 . . . . . 2.0 1.8 2.73 1 1
2253 1 . . . . . 2.0 1.8 4.95 1 1
2254 1 . . . . . 2.0 1.8 2.4 1 1
2255 1 . . . . . 2.0 1.8 5.5 1 1
2256 1 . . . . . 2.0 1.8 3.34 1 1
2257 1 . . . . . 2.0 1.8 5.01 1 1
2258 1 . . . . . 2.0 1.8 3.49 1 1
2259 1 . . . . . 2.0 1.8 4.06 1 1
2260 1 . . . . . 2.0 1.8 5.3 1 1
2261 1 . . . . . 2.0 1.8 5.5 1 1
2262 1 . . . . . 2.0 1.8 5.5 1 1
2263 1 . . . . . 2.0 1.8 3.81 1 1
2264 1 . . . . . 2.0 1.8 5.23 1 1
2265 1 . . . . . 2.0 1.8 5.04 1 1
2266 1 . . . . . 2.0 1.8 4.7 1 1
2267 1 . . . . . 2.0 1.8 5.44 1 1
2268 1 . . . . . 2.0 1.8 3.95 1 1
2269 1 . . . . . 2.0 1.8 4.06 1 1
2270 1 . . . . . 2.0 1.8 4.91 1 1
2271 1 . . . . . 2.0 1.8 4.11 1 1
2272 1 . . . . . 2.0 1.8 3.57 1 1
2273 1 . . . . . 2.0 1.8 4.11 1 1
2274 1 . . . . . 2.0 1.8 2.51 1 1
2275 1 . . . . . 2.0 1.8 4.78 1 1
2276 1 . . . . . 2.0 1.8 5.5 1 1
2277 1 . . . . . 2.0 1.8 4.2 1 1
2278 1 . . . . . 2.0 1.8 4.82 1 1
2279 1 . . . . . 2.0 1.8 2.52 1 1
2280 1 . . . . . 2.0 1.8 4.7 1 1
2281 1 . . . . . 2.0 1.8 4.34 1 1
2282 1 . . . . . 2.0 1.8 5.1 1 1
2283 1 . . . . . 2.0 1.8 5.3 1 1
2284 1 . . . . . 2.0 1.8 3.04 1 1
2285 1 . . . . . 2.0 1.8 5.5 1 1
2286 1 . . . . . 2.0 1.8 4.88 1 1
2287 1 . . . . . 2.0 1.8 4.19 1 1
2288 1 . . . . . 2.0 1.8 3.62 1 1
2289 1 . . . . . 2.0 1.8 4.19 1 1
2290 1 . . . . . 2.0 1.8 5.08 1 1
2291 1 . . . . . 2.0 1.8 5.5 1 1
2292 1 . . . . . 2.0 1.8 3.41 1 1
2293 1 . . . . . 2.0 1.8 4.73 1 1
2294 1 . . . . . 2.0 1.8 4.5 1 1
2295 1 . . . . . 2.0 1.8 5.34 1 1
2296 1 . . . . . 2.0 1.8 3.71 1 1
2297 1 . . . . . 2.0 1.8 4.8 1 1
2298 1 . . . . . 2.0 1.8 3.54 1 1
2299 1 . . . . . 2.0 1.8 4.28 1 1
2300 1 . . . . . 2.0 1.8 5.34 1 1
2301 1 . . . . . 2.0 1.8 3.21 1 1
2302 1 . . . . . 2.0 1.8 4.58 1 1
2303 1 . . . . . 2.0 1.8 4.8 1 1
2304 1 . . . . . 2.0 1.8 4.71 1 1
2305 1 . . . . . 2.0 1.8 3.54 1 1
2306 1 . . . . . 2.0 1.8 4.33 1 1
2307 1 . . . . . 2.0 1.8 5.5 1 1
2308 1 . . . . . 2.0 1.8 4.49 1 1
2309 1 . . . . . 2.0 1.8 4.64 1 1
2310 1 . . . . . 2.0 1.8 4.23 1 1
2311 1 . . . . . 2.0 1.8 4.31 1 1
2312 1 . . . . . 2.0 1.8 5.03 1 1
2313 1 . . . . . 2.0 1.8 5.23 1 1
2314 1 . . . . . 2.0 1.8 4.08 1 1
2315 1 . . . . . 2.0 1.8 3.47 1 1
2316 1 . . . . . 2.0 1.8 5.11 1 1
2317 1 . . . . . 2.0 1.8 3.42 1 1
2318 1 . . . . . 2.0 1.8 5.34 1 1
2319 1 . . . . . 2.0 1.8 4.07 1 1
2320 1 . . . . . 2.0 1.8 2.75 1 1
2321 1 . . . . . 2.0 1.8 4.67 1 1
2322 1 . . . . . 2.0 1.8 5.41 1 1
2323 1 . . . . . 2.0 1.8 4.63 1 1
2324 1 . . . . . 2.0 1.8 3.01 1 1
2325 1 . . . . . 2.0 1.8 4.61 1 1
2326 1 . . . . . 2.0 1.8 2.7 1 1
2327 1 . . . . . 2.0 1.8 5.5 1 1
2328 1 . . . . . 2.0 1.8 4.24 1 1
2329 1 . . . . . 2.0 1.8 3.79 1 1
2330 1 . . . . . 2.0 1.8 3.79 1 1
2331 1 . . . . . 2.0 1.8 5.28 1 1
2332 1 . . . . . 2.0 1.8 2.56 1 1
2333 1 . . . . . 2.0 1.8 3.83 1 1
2334 1 . . . . . 2.0 1.8 5.34 1 1
2335 1 . . . . . 2.0 1.8 5.5 1 1
2336 1 . . . . . 2.0 1.8 5.5 1 1
2337 1 . . . . . 2.0 1.8 3.66 1 1
2338 1 . . . . . 2.0 1.8 4.36 1 1
2339 1 . . . . . 2.0 1.8 5.0 1 1
2340 1 . . . . . 2.0 1.8 5.3 1 1
2341 1 . . . . . 2.0 1.8 5.5 1 1
2342 1 . . . . . 2.0 1.8 5.33 1 1
2343 1 . . . . . 2.0 1.8 3.47 1 1
2344 1 . . . . . 2.0 1.8 4.89 1 1
2345 1 . . . . . 2.0 1.8 5.34 1 1
2346 1 . . . . . 2.0 1.8 3.55 1 1
2347 1 . . . . . 2.0 1.8 5.34 1 1
2348 1 . . . . . 2.0 1.8 3.44 1 1
2349 1 . . . . . 2.0 1.8 4.51 1 1
2350 1 . . . . . 2.0 1.8 4.05 1 1
2351 1 . . . . . 2.0 1.8 3.48 1 1
2352 1 . . . . . 2.0 1.8 2.4 1 1
2353 1 . . . . . 2.0 1.8 5.5 1 1
2354 1 . . . . . 2.0 1.8 5.34 1 1
2355 1 . . . . . 2.0 1.8 4.86 1 1
2356 1 . . . . . 2.0 1.8 4.57 1 1
2357 1 . . . . . 2.0 1.8 2.59 1 1
2358 1 . . . . . 2.0 1.8 4.25 1 1
2359 1 . . . . . 2.0 1.8 2.96 1 1
2360 1 . . . . . 2.0 1.8 3.2 1 1
2361 1 . . . . . 2.0 1.8 4.06 1 1
2362 1 . . . . . 2.0 1.8 4.69 1 1
2363 1 . . . . . 2.0 1.8 2.85 1 1
2364 1 . . . . . 2.0 1.8 2.98 1 1
2365 1 . . . . . 2.0 1.8 4.03 1 1
2366 1 . . . . . 2.0 1.8 2.49 1 1
2367 1 . . . . . 2.0 1.8 2.4 1 1
2368 1 . . . . . 2.0 1.8 5.44 1 1
2369 1 . . . . . 2.0 1.8 4.9 1 1
2370 1 . . . . . 2.0 1.8 4.71 1 1
2371 1 . . . . . 2.0 1.8 3.24 1 1
2372 1 . . . . . 2.0 1.8 5.4 1 1
2373 1 . . . . . 2.0 1.8 4.0 1 1
2374 1 . . . . . 2.0 1.8 4.59 1 1
2375 1 . . . . . 2.0 1.8 4.96 1 1
2376 1 . . . . . 2.0 1.8 3.42 1 1
2377 1 . . . . . 2.0 1.8 5.5 1 1
2378 1 . . . . . 2.0 1.8 2.89 1 1
2379 1 . . . . . 2.0 1.8 3.48 1 1
2380 1 . . . . . 2.0 1.8 3.29 1 1
2381 1 . . . . . 2.0 1.8 4.56 1 1
2382 1 . . . . . 2.0 1.8 5.21 1 1
2383 1 . . . . . 2.0 1.8 4.3 1 1
2384 1 . . . . . 2.0 1.8 3.78 1 1
2385 1 . . . . . 2.0 1.8 4.4 1 1
2386 1 . . . . . 2.0 1.8 2.4 1 1
2387 1 . . . . . 2.0 1.8 5.34 1 1
2388 1 . . . . . 2.0 1.8 4.25 1 1
2389 1 . . . . . 2.0 1.8 3.52 1 1
2390 1 . . . . . 2.0 1.8 4.59 1 1
2391 1 . . . . . 2.0 1.8 3.2 1 1
2392 1 . . . . . 2.0 1.8 5.5 1 1
2393 1 . . . . . 2.0 1.8 3.23 1 1
2394 1 . . . . . 2.0 1.8 3.12 1 1
2395 1 . . . . . 2.0 1.8 4.9 1 1
2396 1 . . . . . 2.0 1.8 4.94 1 1
2397 1 . . . . . 2.0 1.8 4.05 1 1
2398 1 . . . . . 2.0 1.8 3.85 1 1
2399 1 . . . . . 2.0 1.8 3.27 1 1
2400 1 . . . . . 2.0 1.8 5.28 1 1
2401 1 . . . . . 2.0 1.8 3.93 1 1
2402 1 . . . . . 2.0 1.8 3.42 1 1
2403 1 . . . . . 2.0 1.8 4.58 1 1
2404 1 . . . . . 2.0 1.8 3.54 1 1
2405 1 . . . . . 2.0 1.8 5.5 1 1
2406 1 . . . . . 2.0 1.8 3.3 1 1
2407 1 . . . . . 2.0 1.8 4.75 1 1
2408 1 . . . . . 2.0 1.8 5.45 1 1
2409 1 . . . . . 2.0 1.8 5.5 1 1
2410 1 . . . . . 2.0 1.8 4.77 1 1
2411 1 . . . . . 2.0 1.8 5.5 1 1
2412 1 . . . . . 2.0 1.8 2.73 1 1
2413 1 . . . . . 2.0 1.8 3.47 1 1
2414 1 . . . . . 2.0 1.8 4.2 1 1
2415 1 . . . . . 2.0 1.8 3.0 1 1
2416 1 . . . . . 2.0 1.8 5.2 1 1
2417 1 . . . . . 2.0 1.8 3.98 1 1
2418 1 . . . . . 2.0 1.8 5.5 1 1
2419 1 . . . . . 2.0 1.8 3.99 1 1
2420 1 . . . . . 2.0 1.8 3.56 1 1
2421 1 . . . . . 2.0 1.8 2.4 1 1
2422 1 . . . . . 2.0 1.8 5.3 1 1
2423 1 . . . . . 2.0 1.8 5.5 1 1
2424 1 . . . . . 2.0 1.8 4.7 1 1
2425 1 . . . . . 2.0 1.8 5.5 1 1
2426 1 . . . . . 2.0 1.8 4.4 1 1
2427 1 . . . . . 2.0 1.8 5.0 1 1
2428 1 . . . . . 2.0 1.8 4.99 1 1
2429 1 . . . . . 2.0 1.8 3.98 1 1
2430 1 . . . . . 2.0 1.8 4.37 1 1
2431 1 . . . . . 2.0 1.8 5.31 1 1
2432 1 . . . . . 2.0 1.8 4.41 1 1
2433 1 . . . . . 2.0 1.8 4.99 1 1
2434 1 . . . . . 2.0 1.8 4.54 1 1
2435 1 . . . . . 2.0 1.8 5.16 1 1
2436 1 . . . . . 2.0 1.8 4.9 1 1
2437 1 . . . . . 2.0 1.8 5.48 1 1
2438 1 . . . . . 2.0 1.8 4.41 1 1
2439 1 . . . . . 2.0 1.8 5.5 1 1
2440 1 . . . . . 2.0 1.8 5.34 1 1
2441 1 . . . . . 2.0 1.8 5.1 1 1
2442 1 . . . . . 2.0 1.8 5.01 1 1
2443 1 . . . . . 2.0 1.8 4.88 1 1
2444 1 . . . . . 2.0 1.8 4.34 1 1
2445 1 . . . . . 2.0 1.8 3.74 1 1
2446 1 . . . . . 2.0 1.8 4.08 1 1
2447 1 . . . . . 2.0 1.8 3.87 1 1
2448 1 . . . . . 2.0 1.8 4.66 1 1
2449 1 . . . . . 2.0 1.8 2.55 1 1
2450 1 . . . . . 2.0 1.8 2.4 1 1
2451 1 . . . . . 2.0 1.8 5.26 1 1
2452 1 . . . . . 2.0 1.8 2.91 1 1
2453 1 . . . . . 2.0 1.8 3.46 1 1
2454 1 . . . . . 2.0 1.8 4.14 1 1
2455 1 . . . . . 2.0 1.8 3.43 1 1
2456 1 . . . . . 2.0 1.8 4.83 1 1
2457 1 . . . . . 2.0 1.8 3.85 1 1
2458 1 . . . . . 2.0 1.8 4.0 1 1
2459 1 . . . . . 2.0 1.8 4.0 1 1
2460 1 . . . . . 2.0 1.8 4.69 1 1
2461 1 . . . . . 2.0 1.8 4.17 1 1
2462 1 . . . . . 2.0 1.8 4.23 1 1
2463 1 . . . . . 2.0 1.8 5.11 1 1
2464 1 . . . . . 2.0 1.8 4.03 1 1
2465 1 . . . . . 2.0 1.8 4.24 1 1
2466 1 . . . . . 2.0 1.8 5.28 1 1
2467 1 . . . . . 2.0 1.8 3.81 1 1
2468 1 . . . . . 2.0 1.8 5.39 1 1
2469 1 . . . . . 2.0 1.8 5.03 1 1
2470 1 . . . . . 2.0 1.8 2.71 1 1
2471 1 . . . . . 2.0 1.8 3.67 1 1
2472 1 . . . . . 2.0 1.8 2.93 1 1
2473 1 . . . . . 2.0 1.8 2.4 1 1
2474 1 . . . . . 2.0 1.8 4.09 1 1
2475 1 . . . . . 2.0 1.8 5.5 1 1
2476 1 . . . . . 2.0 1.8 5.5 1 1
2477 1 . . . . . 2.0 1.8 4.69 1 1
2478 1 . . . . . 2.0 1.8 5.04 1 1
2479 1 . . . . . 2.0 1.8 3.39 1 1
2480 1 . . . . . 2.0 1.8 4.86 1 1
2481 1 . . . . . 2.0 1.8 5.16 1 1
2482 1 . . . . . 2.0 1.8 4.63 1 1
2483 1 . . . . . 2.0 1.8 4.78 1 1
2484 1 . . . . . 2.0 1.8 3.63 1 1
2485 1 . . . . . 2.0 1.8 4.5 1 1
2486 1 . . . . . 2.0 1.8 3.37 1 1
2487 1 . . . . . 2.0 1.8 5.35 1 1
2488 1 . . . . . 2.0 1.8 3.85 1 1
2489 1 . . . . . 2.0 1.8 3.51 1 1
2490 1 . . . . . 2.0 1.8 4.28 1 1
2491 1 . . . . . 2.0 1.8 5.32 1 1
2492 1 . . . . . 2.0 1.8 3.18 1 1
2493 1 . . . . . 2.0 1.8 3.01 1 1
2494 1 . . . . . 2.0 1.8 5.5 1 1
2495 1 . . . . . 2.0 1.8 5.3 1 1
2496 1 . . . . . 2.0 1.8 3.93 1 1
2497 1 . . . . . 2.0 1.8 2.4 1 1
2498 1 . . . . . 2.0 1.8 5.24 1 1
2499 1 . . . . . 2.0 1.8 5.03 1 1
2500 1 . . . . . 2.0 1.8 5.48 1 1
2501 1 . . . . . 2.0 1.8 5.5 1 1
2502 1 . . . . . 2.0 1.8 2.77 1 1
2503 1 . . . . . 2.0 1.8 4.54 1 1
2504 1 . . . . . 2.0 1.8 4.32 1 1
2505 1 . . . . . 2.0 1.8 4.04 1 1
2506 1 . . . . . 2.0 1.8 4.11 1 1
2507 1 . . . . . 2.0 1.8 2.73 1 1
2508 1 . . . . . 2.0 1.8 4.59 1 1
2509 1 . . . . . 2.0 1.8 4.96 1 1
2510 1 . . . . . 2.0 1.8 5.34 1 1
2511 1 . . . . . 2.0 1.8 5.22 1 1
2512 1 . . . . . 2.0 1.8 5.0 1 1
2513 1 . . . . . 2.0 1.8 3.4 1 1
2514 1 . . . . . 2.0 1.8 3.84 1 1
2515 1 . . . . . 2.0 1.8 3.59 1 1
2516 1 . . . . . 2.0 1.8 3.19 1 1
2517 1 . . . . . 2.0 1.8 4.83 1 1
2518 1 . . . . . 2.0 1.8 5.39 1 1
2519 1 . . . . . 2.0 1.8 4.21 1 1
2520 1 . . . . . 2.0 1.8 4.45 1 1
2521 1 . . . . . 2.0 1.8 2.51 1 1
2522 1 . . . . . 2.0 1.8 3.94 1 1
2523 1 . . . . . 2.0 1.8 3.45 1 1
2524 1 . . . . . 2.0 1.8 4.16 1 1
2525 1 . . . . . 2.0 1.8 3.38 1 1
2526 1 . . . . . 2.0 1.8 5.5 1 1
2527 1 . . . . . 2.0 1.8 3.4 1 1
2528 1 . . . . . 2.0 1.8 5.31 1 1
2529 1 . . . . . 2.0 1.8 5.04 1 1
2530 1 . . . . . 2.0 1.8 3.11 1 1
2531 1 . . . . . 2.0 1.8 2.72 1 1
2532 1 . . . . . 2.0 1.8 3.24 1 1
2533 1 . . . . . 2.0 1.8 2.55 1 1
2534 1 . . . . . 2.0 1.8 4.46 1 1
2535 1 . . . . . 2.0 1.8 4.56 1 1
2536 1 . . . . . 2.0 1.8 5.5 1 1
2537 1 . . . . . 2.0 1.8 4.05 1 1
2538 1 . . . . . 2.0 1.8 4.27 1 1
2539 1 . . . . . 2.0 1.8 2.79 1 1
2540 1 . . . . . 2.0 1.8 4.38 1 1
2541 1 . . . . . 2.0 1.8 5.31 1 1
2542 1 . . . . . 2.0 1.8 2.77 1 1
2543 1 . . . . . 2.0 1.8 3.92 1 1
2544 1 . . . . . 2.0 1.8 3.76 1 1
2545 1 . . . . . 2.0 1.8 3.64 1 1
2546 1 . . . . . 2.0 1.8 4.29 1 1
2547 1 . . . . . 2.0 1.8 3.25 1 1
2548 1 . . . . . 2.0 1.8 5.5 1 1
2549 1 . . . . . 2.0 1.8 4.3 1 1
2550 1 . . . . . 2.0 1.8 5.5 1 1
2551 1 . . . . . 2.0 1.8 3.54 1 1
2552 1 . . . . . 2.0 1.8 3.85 1 1
2553 1 . . . . . 2.0 1.8 5.49 1 1
2554 1 . . . . . 2.0 1.8 3.88 1 1
2555 1 . . . . . 2.0 1.8 4.6 1 1
2556 1 . . . . . 2.0 1.8 4.1 1 1
2557 1 . . . . . 2.0 1.8 4.28 1 1
2558 1 . . . . . 2.0 1.8 4.94 1 1
2559 1 . . . . . 2.0 1.8 4.94 1 1
2560 1 . . . . . 2.0 1.8 3.96 1 1
2561 1 . . . . . 2.0 1.8 5.19 1 1
2562 1 . . . . . 2.0 1.8 3.99 1 1
2563 1 . . . . . 2.0 1.8 3.5 1 1
2564 1 . . . . . 2.0 1.8 3.68 1 1
2565 1 . . . . . 2.0 1.8 3.08 1 1
2566 1 . . . . . 2.0 1.8 5.34 1 1
2567 1 . . . . . 2.0 1.8 4.69 1 1
2568 1 . . . . . 2.0 1.8 4.0 1 1
2569 1 . . . . . 2.0 1.8 5.39 1 1
2570 1 . . . . . 2.0 1.8 5.39 1 1
2571 1 . . . . . 2.0 1.8 4.41 1 1
2572 1 . . . . . 2.0 1.8 4.59 1 1
2573 1 . . . . . 2.0 1.8 2.74 1 1
2574 1 . . . . . 2.0 1.8 5.34 1 1
2575 1 . . . . . 2.0 1.8 5.6 1 1
2576 1 . . . . . 2.0 1.8 3.46 1 1
2577 1 . . . . . 2.0 1.8 3.46 1 1
2578 1 . . . . . 2.0 1.8 3.56 1 1
2579 1 . . . . . 2.0 1.8 4.96 1 1
2580 1 . . . . . 2.0 1.8 4.43 1 1
2581 1 . . . . . 2.0 1.8 5.11 1 1
2582 1 . . . . . 2.0 1.8 4.81 1 1
2583 1 . . . . . 2.0 1.8 4.21 1 1
2584 1 . . . . . 2.0 1.8 3.9 1 1
2585 1 . . . . . 2.0 1.8 2.98 1 1
2586 1 . . . . . 2.0 1.8 2.82 1 1
2587 1 . . . . . 2.0 1.8 4.48 1 1
2588 1 . . . . . 2.0 1.8 4.51 1 1
2589 1 . . . . . 2.0 1.8 3.44 1 1
2590 1 . . . . . 2.0 1.8 4.64 1 1
2591 1 . . . . . 2.0 1.8 5.5 1 1
2592 1 . . . . . 2.0 1.8 3.63 1 1
2593 1 . . . . . 2.0 1.8 3.05 1 1
2594 1 . . . . . 2.0 1.8 3.63 1 1
2595 1 . . . . . 2.0 1.8 2.31 1 1
2596 1 . . . . . 2.0 1.8 3.73 1 1
2597 1 . . . . . 2.0 1.8 3.09 1 1
2598 1 . . . . . 2.0 1.8 4.41 1 1
2599 1 . . . . . 2.0 1.8 3.65 1 1
2600 1 . . . . . 2.0 1.8 4.41 1 1
2601 1 . . . . . 2.0 1.8 2.52 1 1
2602 1 . . . . . 2.0 1.8 3.32 1 1
2603 1 . . . . . 2.0 1.8 4.34 1 1
2604 1 . . . . . 2.0 1.8 4.44 1 1
2605 1 . . . . . 2.0 1.8 4.92 1 1
2606 1 . . . . . 2.0 1.8 4.12 1 1
2607 1 . . . . . 2.0 1.8 2.95 1 1
2608 1 . . . . . 2.0 1.8 4.85 1 1
2609 1 . . . . . 2.0 1.8 4.02 1 1
2610 1 . . . . . 2.0 1.8 5.52 1 1
2611 1 . . . . . 2.0 1.8 5.2 1 1
2612 1 . . . . . 2.0 1.8 3.25 1 1
2613 1 . . . . . 2.0 1.8 3.64 1 1
2614 1 . . . . . 2.0 1.8 3.31 1 1
2615 1 . . . . . 2.0 1.8 4.68 1 1
2616 1 . . . . . 2.0 1.8 2.4 1 1
2617 1 . . . . . 2.0 1.8 4.67 1 1
2618 1 . . . . . 2.0 1.8 4.73 1 1
2619 1 . . . . . 2.0 1.8 2.82 1 1
2620 1 . . . . . 2.0 1.8 3.35 1 1
2621 1 . . . . . 2.0 1.8 5.47 1 1
2622 1 . . . . . 2.0 1.8 5.43 1 1
2623 1 . . . . . 2.0 1.8 3.73 1 1
2624 1 . . . . . 2.0 1.8 4.64 1 1
2625 1 . . . . . 2.0 1.8 5.05 1 1
2626 1 . . . . . 2.0 1.8 5.5 1 1
2627 1 . . . . . 2.0 1.8 5.5 1 1
2628 1 . . . . . 2.0 1.8 4.47 1 1
2629 1 . . . . . 2.0 1.8 4.24 1 1
2630 1 . . . . . 2.0 1.8 5.5 1 1
2631 1 . . . . . 2.0 1.8 5.5 1 1
2632 1 . . . . . 2.0 1.8 5.41 1 1
2633 1 . . . . . 2.0 1.8 5.55 1 1
2634 1 . . . . . 2.0 1.8 4.5 1 1
2635 1 . . . . . 2.0 1.8 3.71 1 1
2636 1 . . . . . 2.0 1.8 5.49 1 1
2637 1 . . . . . 2.0 1.8 2.55 1 1
2638 1 . . . . . 2.0 1.8 4.43 1 1
2639 1 . . . . . 2.0 1.8 5.01 1 1
2640 1 . . . . . 2.0 1.8 2.73 1 1
2641 1 . . . . . 2.0 1.8 3.07 1 1
2642 1 . . . . . 2.0 1.8 3.29 1 1
2643 1 . . . . . 2.0 1.8 4.88 1 1
2644 1 . . . . . 2.0 1.8 2.9 1 1
2645 1 . . . . . 2.0 1.8 2.79 1 1
2646 1 . . . . . 2.0 1.8 3.06 1 1
2647 1 . . . . . 2.0 1.8 2.95 1 1
2648 1 . . . . . 2.0 1.8 2.93 1 1
2649 1 . . . . . 2.0 1.8 4.64 1 1
2650 1 . . . . . 2.0 1.8 2.99 1 1
2651 1 . . . . . 2.0 1.8 3.21 1 1
2652 1 . . . . . 2.0 1.8 3.72 1 1
2653 1 . . . . . 2.0 1.8 3.3 1 1
2654 1 . . . . . 2.0 1.8 3.0 1 1
2655 1 . . . . . 2.0 1.8 4.41 1 1
2656 1 . . . . . 2.0 1.8 5.5 1 1
2657 1 . . . . . 2.0 1.8 5.5 1 1
2658 1 . . . . . 2.0 1.8 2.73 1 1
2659 1 . . . . . 2.0 1.8 4.93 1 1
2660 1 . . . . . 2.0 1.8 4.98 1 1
2661 1 . . . . . 2.0 1.8 5.2 1 1
2662 1 . . . . . 2.0 1.8 3.19 1 1
2663 1 . . . . . 2.0 1.8 5.38 1 1
2664 1 . . . . . 2.0 1.8 3.63 1 1
2665 1 . . . . . 2.0 1.8 2.56 1 1
2666 1 . . . . . 2.0 1.8 4.83 1 1
2667 1 . . . . . 2.0 1.8 5.36 1 1
2668 1 . . . . . 2.0 1.8 4.07 1 1
2669 1 . . . . . 2.0 1.8 4.83 1 1
2670 1 . . . . . 2.0 1.8 5.44 1 1
2671 1 . . . . . 2.0 1.8 3.57 1 1
2672 1 . . . . . 2.0 1.8 5.07 1 1
2673 1 . . . . . 2.0 1.8 4.6 1 1
2674 1 . . . . . 2.0 1.8 3.41 1 1
2675 1 . . . . . 2.0 1.8 3.3 1 1
2676 1 . . . . . 2.0 1.8 4.46 1 1
2677 1 . . . . . 2.0 1.8 2.4 1 1
2678 1 . . . . . 2.0 1.8 4.41 1 1
2679 1 . . . . . 2.0 1.8 5.02 1 1
2680 1 . . . . . 2.0 1.8 2.4 1 1
2681 1 . . . . . 2.0 1.8 4.77 1 1
2682 1 . . . . . 2.0 1.8 4.53 1 1
2683 1 . . . . . 2.0 1.8 4.16 1 1
2684 1 . . . . . 2.0 1.8 5.5 1 1
2685 1 . . . . . 2.0 1.8 5.5 1 1
2686 1 . . . . . 2.0 1.8 5.5 1 1
2687 1 . . . . . 2.0 1.8 3.64 1 1
2688 1 . . . . . 2.0 1.8 3.11 1 1
2689 1 . . . . . 2.0 1.8 5.0 1 1
2690 1 . . . . . 2.0 1.8 2.58 1 1
2691 1 . . . . . 2.0 1.8 4.66 1 1
2692 1 . . . . . 2.0 1.8 4.03 1 1
2693 1 . . . . . 2.0 1.8 3.74 1 1
2694 1 . . . . . 2.0 1.8 2.89 1 1
2695 1 . . . . . 2.0 1.8 3.38 1 1
2696 1 . . . . . 2.0 1.8 4.6 1 1
2697 1 . . . . . 2.0 1.8 3.77 1 1
2698 1 . . . . . 2.0 1.8 3.25 1 1
2699 1 . . . . . 2.0 1.8 3.77 1 1
2700 1 . . . . . 2.0 1.8 2.65 1 1
2701 1 . . . . . 2.0 1.8 4.98 1 1
2702 1 . . . . . 2.0 1.8 4.11 1 1
2703 1 . . . . . 2.0 1.8 4.65 1 1
2704 1 . . . . . 2.0 1.8 2.83 1 1
2705 1 . . . . . 2.0 1.8 3.2 1 1
2706 1 . . . . . 2.0 1.8 3.66 1 1
2707 1 . . . . . 2.0 1.8 2.99 1 1
2708 1 . . . . . 2.0 1.8 5.18 1 1
2709 1 . . . . . 2.0 1.8 4.99 1 1
2710 1 . . . . . 2.0 1.8 3.75 1 1
2711 1 . . . . . 2.0 1.8 4.59 1 1
2712 1 . . . . . 2.0 1.8 3.06 1 1
2713 1 . . . . . 2.0 1.8 3.37 1 1
2714 1 . . . . . 2.0 1.8 5.23 1 1
2715 1 . . . . . 2.0 1.8 3.89 1 1
2716 1 . . . . . 2.0 1.8 5.34 1 1
2717 1 . . . . . 2.0 1.8 3.85 1 1
2718 1 . . . . . 2.0 1.8 4.88 1 1
2719 1 . . . . . 2.0 1.8 4.61 1 1
2720 1 . . . . . 2.0 1.8 4.89 1 1
2721 1 . . . . . 2.0 1.8 4.19 1 1
2722 1 . . . . . 2.0 1.8 3.07 1 1
2723 1 . . . . . 2.0 1.8 4.53 1 1
2724 1 . . . . . 2.0 1.8 3.1 1 1
2725 1 . . . . . 2.0 1.8 2.55 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 MET C 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C -153.6 -24.6 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C 1 1 3 THR N 116.9 175.1 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 15 ASP C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -73.9 -50.5 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
4 . 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 HIS N -54.5 -27.1 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
5 . 1 1 16 THR C 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C -71.9 -51.9 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
6 . 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C 1 1 18 SER N -53.999996 -34.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
7 . 1 1 17 HIS C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -79.9 -51.9 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
8 . 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 1 1 19 LEU N -51.8 -24.8 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
9 . 1 1 18 SER C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -74.7 -54.7 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
10 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 ALA N -53.5 -32.5 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
11 . 1 1 19 LEU C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -71.5 -51.5 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
12 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 ARG N -52.099995 -32.1 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
13 . 1 1 20 ALA C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -78.6 -53.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
14 . 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 PHE N -58.6 -19.2 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
15 . 1 1 21 ARG C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -74.0 -53.999996 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
16 . 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 ALA N -51.2 -31.2 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
17 . 1 1 22 PHE C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -80.3 -50.9 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
18 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 VAL N -53.9 -23.7 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
19 . 1 1 23 ALA C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -72.6 -52.6 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
20 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 ASP N -54.1 -32.7 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
21 . 1 1 24 VAL C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -71.5 -46.099995 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
22 . 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C 1 1 26 GLN N -55.4 -23.8 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
23 . 1 1 25 ASP C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -80.7 -55.3 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
24 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 HIS N -50.999996 -29.4 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
25 . 1 1 26 GLN C 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C -76.2 -52.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
26 . 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C 1 1 28 ASN N -56.0 -29.8 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
27 . 1 1 27 HIS C 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C -73.5 -53.5 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
28 . 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 1 1 29 THR N -54.1 -27.1 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
29 . 1 1 28 ASN C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -76.8 -56.8 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
30 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 LYS N -57.599995 -24.6 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
31 . 1 1 29 THR C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -90.7 -49.899998 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
32 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 GLU N -52.4 -11.6 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
33 . 1 1 30 LYS C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -133.99998 -61.999996 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
34 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 ASN N -22.1 31.299997 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
35 . 1 1 36 GLU C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -100.69999 -48.9 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
36 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 VAL N 111.7 150.3 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
37 . 1 1 39 ARG C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -131.6 -47.8 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
38 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 VAL N 89.7 164.7 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
39 . 1 1 41 VAL C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -181.7 -108.7 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
40 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 ALA N 116.9 179.1 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
41 . 1 1 42 GLU C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -172.3 -109.3 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
42 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 ARG N 113.5 167.1 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
43 . 1 1 43 ALA C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -153.7 -95.7 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
44 . 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C 1 1 45 GLU N 106.8 149.6 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
45 . 1 1 44 ARG C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -143.6 -73.8 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
46 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 GLN N 106.8 171.19998 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
47 . 1 1 45 GLU C 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C -171.9 -81.7 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
48 . 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C 1 1 47 VAL N 104.0 167.39998 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
49 . 1 1 46 GLN C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -110.49999 -59.299995 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
50 . 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 VAL N 111.6 144.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
51 . 1 1 47 VAL C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -126.49999 -92.7 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
52 . 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 ALA N 97.8 169.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
53 . 1 1 50 GLY C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -150.5 -66.9 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
54 . 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 LEU N 105.5 166.5 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
55 . 1 1 51 THR C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -137.2 -78.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
56 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 HIS N 106.2 143.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
57 . 1 1 52 LEU C 1 1 53 HIS N 1 1 53 HIS CA 1 1 53 HIS C -159.5 -81.49999 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
58 . 1 1 53 HIS N 1 1 53 HIS CA 1 1 53 HIS C 1 1 54 HIS N 105.5 151.5 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
59 . 1 1 53 HIS C 1 1 54 HIS N 1 1 54 HIS CA 1 1 54 HIS C -129.59999 -90.6 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
60 . 1 1 54 HIS N 1 1 54 HIS CA 1 1 54 HIS C 1 1 55 LEU N 105.0 155.6 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
61 . 1 1 54 HIS C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -150.9 -78.7 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
62 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 VAL N 107.2 160.4 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
63 . 1 1 55 LEU C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -138.6 -80.4 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
64 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 LEU N 110.1 147.1 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
65 . 1 1 56 VAL C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -149.4 -63.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
66 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 GLU N 99.6 167.8 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
67 . 1 1 57 LEU C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -153.6 -80.8 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
68 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 VAL N 111.5 155.5 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
69 . 1 1 58 GLU C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -158.7 -107.9 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
70 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 LEU N 129.4 177.6 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
71 . 1 1 59 VAL C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -137.9 -102.7 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
72 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 ASP N 113.6 153.2 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
73 . 1 1 60 LEU C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -154.79999 -73.4 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
74 . 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 ALA N 102.8 138.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
75 . 1 1 63 GLY C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -131.5 -83.69999 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
76 . 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C 1 1 65 LYS N 119.4 175.4 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
77 . 1 1 64 LYS C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -118.19999 -67.8 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
78 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 LYS N 116.600006 157.6 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
79 . 1 1 65 LYS C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -166.4 -92.19999 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
80 . 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 LEU N 118.80001 179.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
81 . 1 1 66 LYS C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -147.19998 -76.2 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
82 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 TYR N 111.9 157.1 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
83 . 1 1 67 LEU C 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C -154.6 -103.4 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
84 . 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C 1 1 69 GLU N 122.69999 176.9 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
85 . 1 1 68 TYR C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -154.9 -97.5 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
86 . 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 ALA N 101.99999 171.19998 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
87 . 1 1 69 GLU C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -147.4 -102.2 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
88 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 LYS N 120.5 167.9 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
89 . 1 1 70 ALA C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -144.9 -92.7 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
90 . 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 ILE N 104.8 146.6 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
91 . 1 1 71 LYS C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -143.1 -104.49999 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
92 . 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 TRP N 116.2 145.6 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
93 . 1 1 72 ILE C 1 1 73 TRP N 1 1 73 TRP CA 1 1 73 TRP C -140.4 -96.4 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
94 . 1 1 73 TRP N 1 1 73 TRP CA 1 1 73 TRP C 1 1 74 VAL N 105.799995 149.4 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
95 . 1 1 73 TRP C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -129.59999 -104.6 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
96 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 LYS N 111.5 164.1 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
97 . 1 1 74 VAL C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -167.1 -76.9 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
98 . 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 PRO N 57.500004 185.5 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
99 . 1 1 80 PHE C 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C -140.89998 -83.5 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
100 . 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C 1 1 82 GLN N 106.0 159.19998 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
101 . 1 1 81 LYS C 1 1 82 GLN N 1 1 82 GLN CA 1 1 82 GLN C -169.2 -84.4 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
102 . 1 1 82 GLN N 1 1 82 GLN CA 1 1 82 GLN C 1 1 83 LEU N 105.0 187.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
103 . 1 1 82 GLN C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -118.0 -71.2 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
104 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 GLN N 97.8 132.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
105 . 1 1 84 GLN C 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C -187.0 -101.2 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
106 . 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C 1 1 86 PHE N 124.3 163.5 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
107 . 1 1 85 GLU C 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C -126.09999 -60.5 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
108 . 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C 1 1 87 LYS N 106.3 148.49998 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
109 . 1 1 86 PHE C 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C -162.0 -82.4 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
110 . 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C 1 1 88 HIS N 103.0 151.6 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
111 . 1 1 113 PRO C 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C -156.2 -90.4 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
112 . 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C 1 1 115 PRO N 102.4 189.4 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
113 . 1 1 119 PRO C 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C -84.1 -50.1 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
114 . 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C 1 1 121 VAL N -57.3 -25.3 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
115 . 1 1 120 VAL C 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C -74.9 -52.7 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
116 . 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C 1 1 122 GLN N -54.8 -34.8 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
117 . 1 1 121 VAL C 1 1 122 GLN N 1 1 122 GLN CA 1 1 122 GLN C -68.5 -48.5 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
118 . 1 1 122 GLN N 1 1 122 GLN CA 1 1 122 GLN C 1 1 123 ASP N -56.7 -30.100002 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
119 . 1 1 122 GLN C 1 1 123 ASP N 1 1 123 ASP CA 1 1 123 ASP C -81.2 -52.4 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
120 . 1 1 123 ASP N 1 1 123 ASP CA 1 1 123 ASP C 1 1 124 ALA N -60.200005 -19.6 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
121 . 1 1 123 ASP C 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C -76.5 -54.5 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
122 . 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C 1 1 125 ALA N -53.999996 -27.8 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
123 . 1 1 124 ALA C 1 1 125 ALA N 1 1 125 ALA CA 1 1 125 ALA C -73.7 -53.7 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
124 . 1 1 125 ALA N 1 1 125 ALA CA 1 1 125 ALA C 1 1 126 HIS N -59.8 -26.2 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
125 . 1 1 125 ALA C 1 1 126 HIS N 1 1 126 HIS CA 1 1 126 HIS C -75.3 -53.3 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
126 . 1 1 126 HIS N 1 1 126 HIS CA 1 1 126 HIS C 1 1 127 HIS N -49.7 -29.700003 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
127 . 1 1 126 HIS C 1 1 127 HIS N 1 1 127 HIS CA 1 1 127 HIS C -77.399994 -52.6 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
128 . 1 1 127 HIS N 1 1 127 HIS CA 1 1 127 HIS C 1 1 128 ALA N -53.199997 -32.6 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
129 . 1 1 127 HIS C 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C -70.9 -50.9 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
130 . 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C 1 1 129 ILE N -55.2 -30.999998 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
131 . 1 1 128 ALA C 1 1 129 ILE N 1 1 129 ILE CA 1 1 129 ILE C -81.6 -54.8 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
132 . 1 1 129 ILE N 1 1 129 ILE CA 1 1 129 ILE C 1 1 130 LYS N -51.299995 -25.499998 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
133 . 1 1 129 ILE C 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS C -72.4 -52.4 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
134 . 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS C 1 1 131 THR N -55.4 -20.2 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
135 . 1 1 130 LYS C 1 1 131 THR N 1 1 131 THR CA 1 1 131 THR C -84.7 -47.5 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
136 . 1 1 131 THR N 1 1 131 THR CA 1 1 131 THR C 1 1 132 ILE N -53.3 -28.5 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
137 . 1 1 131 THR C 1 1 132 ILE N 1 1 132 ILE CA 1 1 132 ILE C -72.9 -52.899998 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
138 . 1 1 132 ILE N 1 1 132 ILE CA 1 1 132 ILE C 1 1 133 GLN N -54.4 -32.6 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
139 . 1 1 132 ILE C 1 1 133 GLN N 1 1 133 GLN CA 1 1 133 GLN C -70.2 -49.6 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
140 . 1 1 133 GLN N 1 1 133 GLN CA 1 1 133 GLN C 1 1 134 GLU N -55.9 -28.099998 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
141 . 1 1 133 GLN C 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C -77.5 -53.9 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
142 . 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C 1 1 135 ARG N -52.6 -26.4 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
143 . 1 1 134 GLU C 1 1 135 ARG N 1 1 135 ARG CA 1 1 135 ARG C -82.2 -59.8 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
144 . 1 1 135 ARG N 1 1 135 ARG CA 1 1 135 ARG C 1 1 136 SER N -43.9 -7.7000003 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
145 . 1 1 135 ARG C 1 1 136 SER N 1 1 136 SER CA 1 1 136 SER C -114.5 -33.499996 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
146 . 1 1 136 SER N 1 1 136 SER CA 1 1 136 SER C 1 1 137 ASN N -58.300003 10.699999 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
147 . 1 1 143 GLU C 1 1 144 LEU N 1 1 144 LEU CA 1 1 144 LEU C -138.5 -32.1 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
148 . 1 1 144 LEU N 1 1 144 LEU CA 1 1 144 LEU C 1 1 145 SER N 80.5 170.1 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
149 . 1 1 145 SER C 1 1 146 GLU N 1 1 146 GLU CA 1 1 146 GLU C -186.1 -85.5 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
150 . 1 1 146 GLU N 1 1 146 GLU CA 1 1 146 GLU C 1 1 147 VAL N 113.3 169.5 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
151 . 1 1 146 GLU C 1 1 147 VAL N 1 1 147 VAL CA 1 1 147 VAL C -126.0 -62.199997 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
152 . 1 1 147 VAL N 1 1 147 VAL CA 1 1 147 VAL C 1 1 148 VAL N 80.7 157.5 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
153 . 1 1 149 HIS C 1 1 150 ALA N 1 1 150 ALA CA 1 1 150 ALA C -172.2 -118.19999 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
154 . 1 1 150 ALA N 1 1 150 ALA CA 1 1 150 ALA C 1 1 151 ASN N 117.3 170.1 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
155 . 1 1 150 ALA C 1 1 151 ASN N 1 1 151 ASN CA 1 1 151 ASN C -151.6 -98.8 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
156 . 1 1 151 ASN N 1 1 151 ASN CA 1 1 151 ASN C 1 1 152 ALA N 111.2 154.0 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
157 . 1 1 151 ASN C 1 1 152 ALA N 1 1 152 ALA CA 1 1 152 ALA C -165.49998 -102.9 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
158 . 1 1 152 ALA N 1 1 152 ALA CA 1 1 152 ALA C 1 1 153 GLU N 114.899994 165.1 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
159 . 1 1 152 ALA C 1 1 153 GLU N 1 1 153 GLU CA 1 1 153 GLU C -166.3 -85.9 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
160 . 1 1 153 GLU N 1 1 153 GLU CA 1 1 153 GLU C 1 1 154 VAL N 103.3 152.1 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
161 . 1 1 153 GLU C 1 1 154 VAL N 1 1 154 VAL CA 1 1 154 VAL C -129.5 -88.09999 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
162 . 1 1 154 VAL N 1 1 154 VAL CA 1 1 154 VAL C 1 1 155 VAL N 106.8 149.6 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
163 . 1 1 154 VAL C 1 1 155 VAL N 1 1 155 VAL CA 1 1 155 VAL C -138.9 -67.1 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
164 . 1 1 155 VAL N 1 1 155 VAL CA 1 1 155 VAL C 1 1 156 ASP N 90.7 181.1 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
165 . 1 1 155 VAL C 1 1 156 ASP N 1 1 156 ASP CA 1 1 156 ASP C -72.9 -52.3 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
166 . 1 1 156 ASP N 1 1 156 ASP CA 1 1 156 ASP C 1 1 157 THR N -40.8 -1.0 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
167 . 1 1 158 SER C 1 1 159 ALA N 1 1 159 ALA CA 1 1 159 ALA C -152.9 -80.1 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
168 . 1 1 159 ALA N 1 1 159 ALA CA 1 1 159 ALA C 1 1 160 LYS N 104.3 169.5 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
169 . 1 1 159 ALA C 1 1 160 LYS N 1 1 160 LYS CA 1 1 160 LYS C -174.3 -77.9 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
170 . 1 1 160 LYS N 1 1 160 LYS CA 1 1 160 LYS C 1 1 161 PHE N 103.899994 183.1 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
171 . 1 1 160 LYS C 1 1 161 PHE N 1 1 161 PHE CA 1 1 161 PHE C -141.0 -103.0 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
172 . 1 1 161 PHE N 1 1 161 PHE CA 1 1 161 PHE C 1 1 162 ASP N 105.799995 158.59999 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
173 . 1 1 161 PHE C 1 1 162 ASP N 1 1 162 ASP CA 1 1 162 ASP C -146.9 -88.5 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
174 . 1 1 162 ASP N 1 1 162 ASP CA 1 1 162 ASP C 1 1 163 MET N 98.5 169.1 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
175 . 1 1 162 ASP C 1 1 163 MET N 1 1 163 MET CA 1 1 163 MET C -142.8 -110.0 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
176 . 1 1 163 MET N 1 1 163 MET CA 1 1 163 MET C 1 1 164 LEU N 105.7 172.9 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
177 . 1 1 163 MET C 1 1 164 LEU N 1 1 164 LEU CA 1 1 164 LEU C -150.8 -93.2 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
178 . 1 1 164 LEU N 1 1 164 LEU CA 1 1 164 LEU C 1 1 165 LEU N 120.5 148.1 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
179 . 1 1 164 LEU C 1 1 165 LEU N 1 1 165 LEU CA 1 1 165 LEU C -142.9 -90.1 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
180 . 1 1 165 LEU N 1 1 165 LEU CA 1 1 165 LEU C 1 1 166 LYS N 110.2 169.4 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
181 . 1 1 165 LEU C 1 1 166 LYS N 1 1 166 LYS CA 1 1 166 LYS C -145.7 -83.3 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
182 . 1 1 166 LYS N 1 1 166 LYS CA 1 1 166 LYS C 1 1 167 VAL N 107.6 150.0 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
183 . 1 1 166 LYS C 1 1 167 VAL N 1 1 167 VAL CA 1 1 167 VAL C -143.2 -104.4 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
184 . 1 1 167 VAL N 1 1 167 VAL CA 1 1 167 VAL C 1 1 168 LYS N 111.0 169.2 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
185 . 1 1 167 VAL C 1 1 168 LYS N 1 1 168 LYS CA 1 1 168 LYS C -147.9 -89.7 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
186 . 1 1 168 LYS N 1 1 168 LYS CA 1 1 168 LYS C 1 1 169 ARG N 109.2 158.4 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
187 . 1 1 168 LYS C 1 1 169 ARG N 1 1 169 ARG CA 1 1 169 ARG C -159.9 -90.7 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
188 . 1 1 169 ARG N 1 1 169 ARG CA 1 1 169 ARG C 1 1 170 GLY N 92.4 144.2 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
189 . 1 1 170 GLY C 1 1 171 GLY N 1 1 171 GLY CA 1 1 171 GLY C 63.1 99.9 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
190 . 1 1 171 GLY N 1 1 171 GLY CA 1 1 171 GLY C 1 1 172 LYS N -23.3 26.1 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
191 . 1 1 171 GLY C 1 1 172 LYS N 1 1 172 LYS CA 1 1 172 LYS C -151.4 -64.2 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
192 . 1 1 172 LYS N 1 1 172 LYS CA 1 1 172 LYS C 1 1 173 GLU N 106.3 177.1 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
193 . 1 1 172 LYS C 1 1 173 GLU N 1 1 173 GLU CA 1 1 173 GLU C -158.7 -66.1 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
194 . 1 1 173 GLU N 1 1 173 GLU CA 1 1 173 GLU C 1 1 174 GLU N 109.8 155.8 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
195 . 1 1 173 GLU C 1 1 174 GLU N 1 1 174 GLU CA 1 1 174 GLU C -167.7 -86.9 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
196 . 1 1 174 GLU N 1 1 174 GLU CA 1 1 174 GLU C 1 1 175 LYS N 120.1 167.9 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
197 . 1 1 174 GLU C 1 1 175 LYS N 1 1 175 LYS CA 1 1 175 LYS C -142.7 -84.9 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
198 . 1 1 175 LYS N 1 1 175 LYS CA 1 1 175 LYS C 1 1 176 TYR N 123.0 160.6 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
199 . 1 1 175 LYS C 1 1 176 TYR N 1 1 176 TYR CA 1 1 176 TYR C -166.6 -103.0 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
200 . 1 1 176 TYR N 1 1 176 TYR CA 1 1 176 TYR C 1 1 177 LYS N 112.0 174.2 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
201 . 1 1 176 TYR C 1 1 177 LYS N 1 1 177 LYS CA 1 1 177 LYS C -134.6 -81.2 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
202 . 1 1 177 LYS N 1 1 177 LYS CA 1 1 177 LYS C 1 1 178 VAL N 107.2 158.0 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
203 . 1 1 177 LYS C 1 1 178 VAL N 1 1 178 VAL CA 1 1 178 VAL C -145.6 -121.0 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
204 . 1 1 178 VAL N 1 1 178 VAL CA 1 1 178 VAL C 1 1 179 GLU N 134.2 181.4 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
205 . 1 1 178 VAL C 1 1 179 GLU N 1 1 179 GLU CA 1 1 179 GLU C -150.7 -92.5 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
206 . 1 1 179 GLU N 1 1 179 GLU CA 1 1 179 GLU C 1 1 180 VAL N 102.9 149.5 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
207 . 1 1 179 GLU C 1 1 180 VAL N 1 1 180 VAL CA 1 1 180 VAL C -136.49998 -107.7 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
208 . 1 1 180 VAL N 1 1 180 VAL CA 1 1 180 VAL C 1 1 181 HIS N 109.7 148.7 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
209 . 1 1 180 VAL C 1 1 181 HIS N 1 1 181 HIS CA 1 1 181 HIS C -136.6 -100.2 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
210 . 1 1 181 HIS N 1 1 181 HIS CA 1 1 181 HIS C 1 1 182 LYS N 105.3 151.3 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
211 . 1 1 181 HIS C 1 1 182 LYS N 1 1 182 LYS CA 1 1 182 LYS C -152.29999 -89.5 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
212 . 1 1 182 LYS N 1 1 182 LYS CA 1 1 182 LYS C 1 1 183 SER N 101.5 154.3 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1
213 . 1 1 182 LYS C 1 1 183 SER N 1 1 183 SER CA 1 1 183 SER C -139.9 -53.3 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
214 . 1 1 183 SER N 1 1 183 SER CA 1 1 183 SER C 1 1 184 THR N 103.4 156.0 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1
215 . 1 1 188 GLY C 1 1 189 PHE N 1 1 189 PHE CA 1 1 189 PHE C -168.6 -60.399998 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1
216 . 1 1 189 PHE N 1 1 189 PHE CA 1 1 189 PHE C 1 1 190 ASN N 83.2 179.6 . 189 . N . 189 . CA . 189 . C . 190 . N 1 1
217 . 1 1 190 ASN C 1 1 191 LEU N 1 1 191 LEU CA 1 1 191 LEU C -161.4 -30.999998 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1
218 . 1 1 191 LEU N 1 1 191 LEU CA 1 1 191 LEU C 1 1 192 LYS N 91.0 162.0 . 191 . N . 191 . CA . 191 . C . 192 . N 1 1
219 . 1 1 192 LYS C 1 1 193 LYS N 1 1 193 LYS CA 1 1 193 LYS C -192.8 -94.2 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1
220 . 1 1 193 LYS N 1 1 193 LYS CA 1 1 193 LYS C 1 1 194 VAL N 121.0 173.8 . 193 . N . 193 . CA . 193 . C . 194 . N 1 1
221 . 1 1 193 LYS C 1 1 194 VAL N 1 1 194 VAL CA 1 1 194 VAL C -159.9 -81.9 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1
222 . 1 1 194 VAL N 1 1 194 VAL CA 1 1 194 VAL C 1 1 195 ASP N 112.3 153.9 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1
223 . 1 1 194 VAL C 1 1 195 ASP N 1 1 195 ASP CA 1 1 195 ASP C -175.2 -102.4 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1
224 . 1 1 195 ASP N 1 1 195 ASP CA 1 1 195 ASP C 1 1 196 LEU N 105.4 188.0 . 195 . N . 195 . CA . 195 . C . 196 . N 1 1
225 . 1 1 195 ASP C 1 1 196 LEU N 1 1 196 LEU CA 1 1 196 LEU C -103.899994 -60.9 . 195 . C . 196 . N . 196 . CA . 196 . C 1 1
226 . 1 1 196 LEU N 1 1 196 LEU CA 1 1 196 LEU C 1 1 197 ASP N 110.2 158.4 . 196 . N . 196 . CA . 196 . C . 197 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 1.160 -26.180 26.061 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.667 -26.412 25.990 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 2.960 -27.870 25.633 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 3.017 -31.062 28.233 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 2.425 -28.865 26.650 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 4.268 -26.526 27.277 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 3.087 -25.768 25.232 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 2.513 -28.092 24.676 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 4.029 -28.003 25.561 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H 3.819 -30.706 28.862 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 3.013 -32.142 28.231 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H 2.073 -30.699 28.613 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 2.564 -28.458 27.640 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 1.371 -29.013 26.468 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 3.320 -26.101 27.289 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 0.425 -26.984 26.633 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 3.256 -30.463 26.562 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 ALA C C -1.065 -23.866 24.274 1.00 . A A . 2 ALA C 1 1
1 19 1 1 2 ALA CA C -0.709 -24.738 25.473 1.00 . A A . 2 ALA CA 1 1
1 20 1 1 2 ALA CB C -1.086 -24.035 26.769 1.00 . A A . 2 ALA CB 1 1
1 21 1 1 2 ALA H H 1.344 -24.473 25.036 1.00 . A A . 2 ALA H 1 1
1 22 1 1 2 ALA HA H -1.271 -25.660 25.415 1.00 . A A . 2 ALA HA 1 1
1 23 1 1 2 ALA HB1 H -0.455 -23.171 26.906 1.00 . A A . 2 ALA HB1 1 1
1 24 1 1 2 ALA HB2 H -0.953 -24.714 27.599 1.00 . A A . 2 ALA HB2 1 1
1 25 1 1 2 ALA HB3 H -2.120 -23.723 26.722 1.00 . A A . 2 ALA HB3 1 1
1 26 1 1 2 ALA N N 0.709 -25.076 25.476 1.00 . A A . 2 ALA N 1 1
1 27 1 1 2 ALA O O -0.256 -23.056 23.821 1.00 . A A . 2 ALA O 1 1
1 28 1 1 3 THR C C -4.221 -22.911 22.765 1.00 . A A . 3 THR C 1 1
1 29 1 1 3 THR CA C -2.744 -23.265 22.617 1.00 . A A . 3 THR CA 1 1
1 30 1 1 3 THR CB C -2.520 -24.051 21.323 1.00 . A A . 3 THR CB 1 1
1 31 1 1 3 THR CG2 C -2.074 -23.182 20.166 1.00 . A A . 3 THR CG2 1 1
1 32 1 1 3 THR H H -2.880 -24.698 24.169 1.00 . A A . 3 THR H 1 1
1 33 1 1 3 THR HA H -2.170 -22.352 22.578 1.00 . A A . 3 THR HA 1 1
1 34 1 1 3 THR HB H -3.447 -24.528 21.038 1.00 . A A . 3 THR HB 1 1
1 35 1 1 3 THR HG1 H -1.894 -25.748 22.071 1.00 . A A . 3 THR HG1 1 1
1 36 1 1 3 THR HG21 H -0.998 -23.230 20.074 1.00 . A A . 3 THR HG21 1 1
1 37 1 1 3 THR HG22 H -2.374 -22.160 20.346 1.00 . A A . 3 THR HG22 1 1
1 38 1 1 3 THR HG23 H -2.529 -23.535 19.253 1.00 . A A . 3 THR HG23 1 1
1 39 1 1 3 THR N N -2.280 -24.037 23.765 1.00 . A A . 3 THR N 1 1
1 40 1 1 3 THR O O -4.808 -23.084 23.833 1.00 . A A . 3 THR O 1 1
1 41 1 1 3 THR OG1 O -1.541 -25.056 21.507 1.00 . A A . 3 THR OG1 1 1
1 42 1 1 4 LEU C C -6.706 -21.694 20.289 1.00 . A A . 4 LEU C 1 1
1 43 1 1 4 LEU CA C -6.223 -22.033 21.696 1.00 . A A . 4 LEU CA 1 1
1 44 1 1 4 LEU CB C -6.445 -20.839 22.629 1.00 . A A . 4 LEU CB 1 1
1 45 1 1 4 LEU CD1 C -6.619 -18.340 22.712 1.00 . A A . 4 LEU CD1 1 1
1 46 1 1 4 LEU CD2 C -4.374 -19.428 22.548 1.00 . A A . 4 LEU CD2 1 1
1 47 1 1 4 LEU CG C -5.840 -19.519 22.149 1.00 . A A . 4 LEU CG 1 1
1 48 1 1 4 LEU H H -4.296 -22.297 20.863 1.00 . A A . 4 LEU H 1 1
1 49 1 1 4 LEU HA H -6.791 -22.876 22.064 1.00 . A A . 4 LEU HA 1 1
1 50 1 1 4 LEU HB2 H -7.509 -20.700 22.752 1.00 . A A . 4 LEU HB2 1 1
1 51 1 1 4 LEU HB3 H -6.017 -21.078 23.590 1.00 . A A . 4 LEU HB3 1 1
1 52 1 1 4 LEU HD11 H -7.616 -18.660 22.972 1.00 . A A . 4 LEU HD11 1 1
1 53 1 1 4 LEU HD12 H -6.673 -17.558 21.970 1.00 . A A . 4 LEU HD12 1 1
1 54 1 1 4 LEU HD13 H -6.118 -17.965 23.592 1.00 . A A . 4 LEU HD13 1 1
1 55 1 1 4 LEU HD21 H -4.298 -19.062 23.561 1.00 . A A . 4 LEU HD21 1 1
1 56 1 1 4 LEU HD22 H -3.861 -18.751 21.881 1.00 . A A . 4 LEU HD22 1 1
1 57 1 1 4 LEU HD23 H -3.922 -20.408 22.485 1.00 . A A . 4 LEU HD23 1 1
1 58 1 1 4 LEU HG H -5.898 -19.473 21.072 1.00 . A A . 4 LEU HG 1 1
1 59 1 1 4 LEU N N -4.816 -22.413 21.685 1.00 . A A . 4 LEU N 1 1
1 60 1 1 4 LEU O O -5.915 -21.313 19.427 1.00 . A A . 4 LEU O 1 1
1 61 1 1 5 GLY C C -10.082 -21.416 18.795 1.00 . A A . 5 GLY C 1 1
1 62 1 1 5 GLY CA C -8.572 -21.536 18.761 1.00 . A A . 5 GLY CA 1 1
1 63 1 1 5 GLY H H -8.591 -22.140 20.790 1.00 . A A . 5 GLY H 1 1
1 64 1 1 5 GLY HA2 H -8.155 -20.606 18.405 1.00 . A A . 5 GLY HA2 1 1
1 65 1 1 5 GLY HA3 H -8.300 -22.326 18.076 1.00 . A A . 5 GLY HA3 1 1
1 66 1 1 5 GLY N N -8.008 -21.833 20.065 1.00 . A A . 5 GLY N 1 1
1 67 1 1 5 GLY O O -10.774 -22.328 19.247 1.00 . A A . 5 GLY O 1 1
1 68 1 1 6 GLY C C -12.396 -18.603 18.243 1.00 . A A . 6 GLY C 1 1
1 69 1 1 6 GLY CA C -12.030 -20.073 18.302 1.00 . A A . 6 GLY CA 1 1
1 70 1 1 6 GLY H H -9.994 -19.597 17.967 1.00 . A A . 6 GLY H 1 1
1 71 1 1 6 GLY HA2 H -12.448 -20.572 17.441 1.00 . A A . 6 GLY HA2 1 1
1 72 1 1 6 GLY HA3 H -12.455 -20.503 19.196 1.00 . A A . 6 GLY HA3 1 1
1 73 1 1 6 GLY N N -10.595 -20.288 18.316 1.00 . A A . 6 GLY N 1 1
1 74 1 1 6 GLY O O -12.589 -17.963 19.276 1.00 . A A . 6 GLY O 1 1
1 75 1 1 7 VAL C C -14.047 -16.263 17.675 1.00 . A A . 7 VAL C 1 1
1 76 1 1 7 VAL CA C -12.837 -16.662 16.833 1.00 . A A . 7 VAL CA 1 1
1 77 1 1 7 VAL CB C -13.129 -16.360 15.350 1.00 . A A . 7 VAL CB 1 1
1 78 1 1 7 VAL CG1 C -14.316 -17.174 14.859 1.00 . A A . 7 VAL CG1 1 1
1 79 1 1 7 VAL CG2 C -13.371 -14.871 15.143 1.00 . A A . 7 VAL CG2 1 1
1 80 1 1 7 VAL H H -12.325 -18.629 16.245 1.00 . A A . 7 VAL H 1 1
1 81 1 1 7 VAL HA H -11.989 -16.069 17.138 1.00 . A A . 7 VAL HA 1 1
1 82 1 1 7 VAL HB H -12.263 -16.645 14.771 1.00 . A A . 7 VAL HB 1 1
1 83 1 1 7 VAL HG11 H -14.209 -17.364 13.801 1.00 . A A . 7 VAL HG11 1 1
1 84 1 1 7 VAL HG12 H -15.229 -16.625 15.036 1.00 . A A . 7 VAL HG12 1 1
1 85 1 1 7 VAL HG13 H -14.353 -18.114 15.390 1.00 . A A . 7 VAL HG13 1 1
1 86 1 1 7 VAL HG21 H -14.434 -14.680 15.117 1.00 . A A . 7 VAL HG21 1 1
1 87 1 1 7 VAL HG22 H -12.925 -14.561 14.210 1.00 . A A . 7 VAL HG22 1 1
1 88 1 1 7 VAL HG23 H -12.927 -14.318 15.957 1.00 . A A . 7 VAL HG23 1 1
1 89 1 1 7 VAL N N -12.492 -18.067 17.030 1.00 . A A . 7 VAL N 1 1
1 90 1 1 7 VAL O O -15.166 -16.715 17.427 1.00 . A A . 7 VAL O 1 1
1 91 1 1 8 HIS C C -14.405 -13.794 20.423 1.00 . A A . 8 HIS C 1 1
1 92 1 1 8 HIS CA C -14.882 -14.949 19.547 1.00 . A A . 8 HIS CA 1 1
1 93 1 1 8 HIS CB C -15.383 -16.098 20.425 1.00 . A A . 8 HIS CB 1 1
1 94 1 1 8 HIS CD2 C -17.615 -16.426 21.706 1.00 . A A . 8 HIS CD2 1 1
1 95 1 1 8 HIS CE1 C -18.992 -15.819 20.111 1.00 . A A . 8 HIS CE1 1 1
1 96 1 1 8 HIS CG C -16.867 -16.095 20.626 1.00 . A A . 8 HIS CG 1 1
1 97 1 1 8 HIS H H -12.901 -15.086 18.815 1.00 . A A . 8 HIS H 1 1
1 98 1 1 8 HIS HA H -15.695 -14.602 18.927 1.00 . A A . 8 HIS HA 1 1
1 99 1 1 8 HIS HB2 H -15.112 -17.037 19.965 1.00 . A A . 8 HIS HB2 1 1
1 100 1 1 8 HIS HB3 H -14.914 -16.031 21.396 1.00 . A A . 8 HIS HB3 1 1
1 101 1 1 8 HIS HD1 H -17.524 -15.425 18.740 1.00 . A A . 8 HIS HD1 1 1
1 102 1 1 8 HIS HD2 H -17.245 -16.768 22.662 1.00 . A A . 8 HIS HD2 1 1
1 103 1 1 8 HIS HE1 H -19.894 -15.590 19.564 1.00 . A A . 8 HIS HE1 1 1
1 104 1 1 8 HIS HE2 H -19.696 -16.324 21.967 1.00 . A A . 8 HIS HE2 1 1
1 105 1 1 8 HIS N N -13.814 -15.412 18.669 1.00 . A A . 8 HIS N 1 1
1 106 1 1 8 HIS ND1 N -17.758 -15.721 19.644 1.00 . A A . 8 HIS ND1 1 1
1 107 1 1 8 HIS NE2 N -18.931 -16.246 21.358 1.00 . A A . 8 HIS NE2 1 1
1 108 1 1 8 HIS O O -13.327 -13.242 20.206 1.00 . A A . 8 HIS O 1 1
1 109 1 1 9 ASP C C -15.421 -12.614 23.722 1.00 . A A . 9 ASP C 1 1
1 110 1 1 9 ASP CA C -14.876 -12.345 22.322 1.00 . A A . 9 ASP CA 1 1
1 111 1 1 9 ASP CB C -15.430 -11.020 21.793 1.00 . A A . 9 ASP CB 1 1
1 112 1 1 9 ASP CG C -16.936 -11.047 21.633 1.00 . A A . 9 ASP CG 1 1
1 113 1 1 9 ASP H H -16.062 -13.913 21.536 1.00 . A A . 9 ASP H 1 1
1 114 1 1 9 ASP HA H -13.799 -12.280 22.374 1.00 . A A . 9 ASP HA 1 1
1 115 1 1 9 ASP HB2 H -15.174 -10.230 22.482 1.00 . A A . 9 ASP HB2 1 1
1 116 1 1 9 ASP HB3 H -14.986 -10.811 20.831 1.00 . A A . 9 ASP HB3 1 1
1 117 1 1 9 ASP N N -15.215 -13.435 21.413 1.00 . A A . 9 ASP N 1 1
1 118 1 1 9 ASP O O -16.453 -13.264 23.883 1.00 . A A . 9 ASP O 1 1
1 119 1 1 9 ASP OD1 O -17.423 -11.725 20.704 1.00 . A A . 9 ASP OD1 1 1
1 120 1 1 9 ASP OD2 O -17.630 -10.389 22.435 1.00 . A A . 9 ASP OD2 1 1
1 121 1 1 10 SER C C -14.886 -11.028 26.931 1.00 . A A . 10 SER C 1 1
1 122 1 1 10 SER CA C -15.131 -12.295 26.117 1.00 . A A . 10 SER CA 1 1
1 123 1 1 10 SER CB C -14.378 -13.470 26.742 1.00 . A A . 10 SER CB 1 1
1 124 1 1 10 SER H H -13.903 -11.600 24.539 1.00 . A A . 10 SER H 1 1
1 125 1 1 10 SER HA H -16.188 -12.513 26.122 1.00 . A A . 10 SER HA 1 1
1 126 1 1 10 SER HB2 H -13.368 -13.166 26.973 1.00 . A A . 10 SER HB2 1 1
1 127 1 1 10 SER HB3 H -14.878 -13.773 27.650 1.00 . A A . 10 SER HB3 1 1
1 128 1 1 10 SER HG H -13.752 -14.369 25.119 1.00 . A A . 10 SER HG 1 1
1 129 1 1 10 SER N N -14.718 -12.110 24.731 1.00 . A A . 10 SER N 1 1
1 130 1 1 10 SER O O -14.576 -9.974 26.378 1.00 . A A . 10 SER O 1 1
1 131 1 1 10 SER OG O -14.329 -14.575 25.856 1.00 . A A . 10 SER OG 1 1
1 132 1 1 11 ASN C C -13.618 -10.234 30.045 1.00 . A A . 11 ASN C 1 1
1 133 1 1 11 ASN CA C -14.824 -10.003 29.138 1.00 . A A . 11 ASN CA 1 1
1 134 1 1 11 ASN CB C -16.075 -9.757 29.983 1.00 . A A . 11 ASN CB 1 1
1 135 1 1 11 ASN CG C -16.397 -10.922 30.891 1.00 . A A . 11 ASN CG 1 1
1 136 1 1 11 ASN H H -15.279 -12.008 28.629 1.00 . A A . 11 ASN H 1 1
1 137 1 1 11 ASN HA H -14.638 -9.134 28.527 1.00 . A A . 11 ASN HA 1 1
1 138 1 1 11 ASN HB2 H -15.926 -8.881 30.593 1.00 . A A . 11 ASN HB2 1 1
1 139 1 1 11 ASN HB3 H -16.918 -9.597 29.327 1.00 . A A . 11 ASN HB3 1 1
1 140 1 1 11 ASN HD21 H -17.140 -11.931 29.351 1.00 . A A . 11 ASN HD21 1 1
1 141 1 1 11 ASN HD22 H -17.193 -12.737 30.875 1.00 . A A . 11 ASN HD22 1 1
1 142 1 1 11 ASN N N -15.029 -11.140 28.248 1.00 . A A . 11 ASN N 1 1
1 143 1 1 11 ASN ND2 N -16.966 -11.970 30.315 1.00 . A A . 11 ASN ND2 1 1
1 144 1 1 11 ASN O O -13.648 -9.903 31.230 1.00 . A A . 11 ASN O 1 1
1 145 1 1 11 ASN OD1 O -16.138 -10.882 32.093 1.00 . A A . 11 ASN OD1 1 1
1 146 1 1 12 SER C C -11.626 -12.054 31.378 1.00 . A A . 12 SER C 1 1
1 147 1 1 12 SER CA C -11.345 -11.080 30.238 1.00 . A A . 12 SER CA 1 1
1 148 1 1 12 SER CB C -10.758 -9.779 30.791 1.00 . A A . 12 SER CB 1 1
1 149 1 1 12 SER H H -12.596 -11.046 28.531 1.00 . A A . 12 SER H 1 1
1 150 1 1 12 SER HA H -10.629 -11.528 29.564 1.00 . A A . 12 SER HA 1 1
1 151 1 1 12 SER HB2 H -11.462 -9.333 31.478 1.00 . A A . 12 SER HB2 1 1
1 152 1 1 12 SER HB3 H -9.837 -9.995 31.311 1.00 . A A . 12 SER HB3 1 1
1 153 1 1 12 SER HG H -9.889 -9.255 29.116 1.00 . A A . 12 SER HG 1 1
1 154 1 1 12 SER N N -12.560 -10.804 29.479 1.00 . A A . 12 SER N 1 1
1 155 1 1 12 SER O O -11.257 -11.807 32.526 1.00 . A A . 12 SER O 1 1
1 156 1 1 12 SER OG O -10.490 -8.857 29.750 1.00 . A A . 12 SER OG 1 1
1 157 1 1 13 ASN C C -11.353 -14.715 32.719 1.00 . A A . 13 ASN C 1 1
1 158 1 1 13 ASN CA C -12.614 -14.175 32.048 1.00 . A A . 13 ASN CA 1 1
1 159 1 1 13 ASN CB C -13.396 -15.321 31.402 1.00 . A A . 13 ASN CB 1 1
1 160 1 1 13 ASN CG C -14.895 -15.166 31.569 1.00 . A A . 13 ASN CG 1 1
1 161 1 1 13 ASN H H -12.550 -13.304 30.120 1.00 . A A . 13 ASN H 1 1
1 162 1 1 13 ASN HA H -13.233 -13.708 32.797 1.00 . A A . 13 ASN HA 1 1
1 163 1 1 13 ASN HB2 H -13.173 -15.350 30.346 1.00 . A A . 13 ASN HB2 1 1
1 164 1 1 13 ASN HB3 H -13.096 -16.255 31.854 1.00 . A A . 13 ASN HB3 1 1
1 165 1 1 13 ASN HD21 H -15.059 -14.492 29.706 1.00 . A A . 13 ASN HD21 1 1
1 166 1 1 13 ASN HD22 H -16.534 -14.594 30.600 1.00 . A A . 13 ASN HD22 1 1
1 167 1 1 13 ASN N N -12.282 -13.163 31.052 1.00 . A A . 13 ASN N 1 1
1 168 1 1 13 ASN ND2 N -15.563 -14.704 30.519 1.00 . A A . 13 ASN ND2 1 1
1 169 1 1 13 ASN O O -11.186 -14.595 33.933 1.00 . A A . 13 ASN O 1 1
1 170 1 1 13 ASN OD1 O -15.446 -15.459 32.631 1.00 . A A . 13 ASN OD1 1 1
1 171 1 1 14 PRO C C -8.177 -14.798 32.799 1.00 . A A . 14 PRO C 1 1
1 172 1 1 14 PRO CA C -9.196 -15.878 32.454 1.00 . A A . 14 PRO CA 1 1
1 173 1 1 14 PRO CB C -8.691 -16.738 31.295 1.00 . A A . 14 PRO CB 1 1
1 174 1 1 14 PRO CD C -10.571 -15.502 30.475 1.00 . A A . 14 PRO CD 1 1
1 175 1 1 14 PRO CG C -9.240 -16.082 30.075 1.00 . A A . 14 PRO CG 1 1
1 176 1 1 14 PRO HA H -9.369 -16.500 33.320 1.00 . A A . 14 PRO HA 1 1
1 177 1 1 14 PRO HB2 H -7.610 -16.743 31.290 1.00 . A A . 14 PRO HB2 1 1
1 178 1 1 14 PRO HB3 H -9.061 -17.746 31.402 1.00 . A A . 14 PRO HB3 1 1
1 179 1 1 14 PRO HD2 H -10.734 -14.556 29.983 1.00 . A A . 14 PRO HD2 1 1
1 180 1 1 14 PRO HD3 H -11.369 -16.191 30.242 1.00 . A A . 14 PRO HD3 1 1
1 181 1 1 14 PRO HG2 H -8.574 -15.299 29.747 1.00 . A A . 14 PRO HG2 1 1
1 182 1 1 14 PRO HG3 H -9.372 -16.816 29.293 1.00 . A A . 14 PRO HG3 1 1
1 183 1 1 14 PRO N N -10.447 -15.319 31.933 1.00 . A A . 14 PRO N 1 1
1 184 1 1 14 PRO O O -8.506 -13.611 32.842 1.00 . A A . 14 PRO O 1 1
1 185 1 1 15 ASP C C -5.354 -13.571 32.136 1.00 . A A . 15 ASP C 1 1
1 186 1 1 15 ASP CA C -5.872 -14.281 33.383 1.00 . A A . 15 ASP CA 1 1
1 187 1 1 15 ASP CB C -4.726 -15.016 34.082 1.00 . A A . 15 ASP CB 1 1
1 188 1 1 15 ASP CG C -5.082 -15.429 35.497 1.00 . A A . 15 ASP CG 1 1
1 189 1 1 15 ASP H H -6.738 -16.172 32.993 1.00 . A A . 15 ASP H 1 1
1 190 1 1 15 ASP HA H -6.279 -13.544 34.059 1.00 . A A . 15 ASP HA 1 1
1 191 1 1 15 ASP HB2 H -4.480 -15.904 33.520 1.00 . A A . 15 ASP HB2 1 1
1 192 1 1 15 ASP HB3 H -3.862 -14.370 34.122 1.00 . A A . 15 ASP HB3 1 1
1 193 1 1 15 ASP N N -6.939 -15.214 33.043 1.00 . A A . 15 ASP N 1 1
1 194 1 1 15 ASP O O -4.188 -13.712 31.766 1.00 . A A . 15 ASP O 1 1
1 195 1 1 15 ASP OD1 O -6.254 -15.790 35.733 1.00 . A A . 15 ASP OD1 1 1
1 196 1 1 15 ASP OD2 O -4.189 -15.390 36.369 1.00 . A A . 15 ASP OD2 1 1
1 197 1 1 16 THR C C -4.968 -10.888 30.615 1.00 . A A . 16 THR C 1 1
1 198 1 1 16 THR CA C -5.865 -12.077 30.283 1.00 . A A . 16 THR CA 1 1
1 199 1 1 16 THR CB C -7.121 -11.594 29.556 1.00 . A A . 16 THR CB 1 1
1 200 1 1 16 THR CG2 C -7.795 -12.677 28.742 1.00 . A A . 16 THR CG2 1 1
1 201 1 1 16 THR H H -7.146 -12.737 31.834 1.00 . A A . 16 THR H 1 1
1 202 1 1 16 THR HA H -5.323 -12.751 29.637 1.00 . A A . 16 THR HA 1 1
1 203 1 1 16 THR HB H -6.849 -10.794 28.881 1.00 . A A . 16 THR HB 1 1
1 204 1 1 16 THR HG1 H -7.708 -10.331 30.933 1.00 . A A . 16 THR HG1 1 1
1 205 1 1 16 THR HG21 H -7.051 -13.226 28.185 1.00 . A A . 16 THR HG21 1 1
1 206 1 1 16 THR HG22 H -8.499 -12.228 28.058 1.00 . A A . 16 THR HG22 1 1
1 207 1 1 16 THR HG23 H -8.318 -13.352 29.405 1.00 . A A . 16 THR HG23 1 1
1 208 1 1 16 THR N N -6.231 -12.808 31.490 1.00 . A A . 16 THR N 1 1
1 209 1 1 16 THR O O -4.130 -10.485 29.809 1.00 . A A . 16 THR O 1 1
1 210 1 1 16 THR OG1 O -8.073 -11.093 30.478 1.00 . A A . 16 THR OG1 1 1
1 211 1 1 17 HIS C C -2.866 -9.494 32.181 1.00 . A A . 17 HIS C 1 1
1 212 1 1 17 HIS CA C -4.358 -9.184 32.244 1.00 . A A . 17 HIS CA 1 1
1 213 1 1 17 HIS CB C -4.747 -8.784 33.668 1.00 . A A . 17 HIS CB 1 1
1 214 1 1 17 HIS CD2 C -5.677 -10.777 35.046 1.00 . A A . 17 HIS CD2 1 1
1 215 1 1 17 HIS CE1 C -3.837 -11.319 36.107 1.00 . A A . 17 HIS CE1 1 1
1 216 1 1 17 HIS CG C -4.708 -9.921 34.642 1.00 . A A . 17 HIS CG 1 1
1 217 1 1 17 HIS H H -5.835 -10.693 32.406 1.00 . A A . 17 HIS H 1 1
1 218 1 1 17 HIS HA H -4.571 -8.361 31.579 1.00 . A A . 17 HIS HA 1 1
1 219 1 1 17 HIS HB2 H -4.066 -8.023 34.020 1.00 . A A . 17 HIS HB2 1 1
1 220 1 1 17 HIS HB3 H -5.751 -8.386 33.662 1.00 . A A . 17 HIS HB3 1 1
1 221 1 1 17 HIS HD1 H -2.690 -9.857 35.250 1.00 . A A . 17 HIS HD1 1 1
1 222 1 1 17 HIS HD2 H -6.705 -10.783 34.713 1.00 . A A . 17 HIS HD2 1 1
1 223 1 1 17 HIS HE1 H -3.136 -11.818 36.759 1.00 . A A . 17 HIS HE1 1 1
1 224 1 1 17 HIS HE2 H -5.550 -12.415 36.353 1.00 . A A . 17 HIS HE2 1 1
1 225 1 1 17 HIS N N -5.151 -10.329 31.807 1.00 . A A . 17 HIS N 1 1
1 226 1 1 17 HIS ND1 N -3.568 -10.287 35.326 1.00 . A A . 17 HIS ND1 1 1
1 227 1 1 17 HIS NE2 N -5.110 -11.634 35.956 1.00 . A A . 17 HIS NE2 1 1
1 228 1 1 17 HIS O O -2.082 -8.710 31.645 1.00 . A A . 17 HIS O 1 1
1 229 1 1 18 SER C C -0.557 -11.254 31.322 1.00 . A A . 18 SER C 1 1
1 230 1 1 18 SER CA C -1.080 -11.051 32.741 1.00 . A A . 18 SER CA 1 1
1 231 1 1 18 SER CB C -0.912 -12.340 33.547 1.00 . A A . 18 SER CB 1 1
1 232 1 1 18 SER H H -3.151 -11.221 33.146 1.00 . A A . 18 SER H 1 1
1 233 1 1 18 SER HA H -0.507 -10.267 33.213 1.00 . A A . 18 SER HA 1 1
1 234 1 1 18 SER HB2 H -0.901 -13.185 32.873 1.00 . A A . 18 SER HB2 1 1
1 235 1 1 18 SER HB3 H 0.020 -12.303 34.092 1.00 . A A . 18 SER HB3 1 1
1 236 1 1 18 SER HG H -1.886 -13.356 34.909 1.00 . A A . 18 SER HG 1 1
1 237 1 1 18 SER N N -2.479 -10.639 32.732 1.00 . A A . 18 SER N 1 1
1 238 1 1 18 SER O O 0.607 -10.976 31.034 1.00 . A A . 18 SER O 1 1
1 239 1 1 18 SER OG O -1.974 -12.507 34.470 1.00 . A A . 18 SER OG 1 1
1 240 1 1 19 LEU C C -0.562 -10.703 28.382 1.00 . A A . 19 LEU C 1 1
1 241 1 1 19 LEU CA C -1.047 -11.984 29.052 1.00 . A A . 19 LEU CA 1 1
1 242 1 1 19 LEU CB C -2.230 -12.563 28.282 1.00 . A A . 19 LEU CB 1 1
1 243 1 1 19 LEU CD1 C -1.381 -14.706 27.298 1.00 . A A . 19 LEU CD1 1 1
1 244 1 1 19 LEU CD2 C -2.050 -14.624 29.707 1.00 . A A . 19 LEU CD2 1 1
1 245 1 1 19 LEU CG C -2.332 -14.088 28.311 1.00 . A A . 19 LEU CG 1 1
1 246 1 1 19 LEU H H -2.337 -11.946 30.727 1.00 . A A . 19 LEU H 1 1
1 247 1 1 19 LEU HA H -0.246 -12.707 29.048 1.00 . A A . 19 LEU HA 1 1
1 248 1 1 19 LEU HB2 H -3.139 -12.154 28.699 1.00 . A A . 19 LEU HB2 1 1
1 249 1 1 19 LEU HB3 H -2.153 -12.249 27.253 1.00 . A A . 19 LEU HB3 1 1
1 250 1 1 19 LEU HD11 H -1.493 -14.206 26.347 1.00 . A A . 19 LEU HD11 1 1
1 251 1 1 19 LEU HD12 H -1.609 -15.755 27.183 1.00 . A A . 19 LEU HD12 1 1
1 252 1 1 19 LEU HD13 H -0.364 -14.595 27.645 1.00 . A A . 19 LEU HD13 1 1
1 253 1 1 19 LEU HD21 H -2.387 -13.908 30.442 1.00 . A A . 19 LEU HD21 1 1
1 254 1 1 19 LEU HD22 H -0.988 -14.786 29.822 1.00 . A A . 19 LEU HD22 1 1
1 255 1 1 19 LEU HD23 H -2.574 -15.558 29.847 1.00 . A A . 19 LEU HD23 1 1
1 256 1 1 19 LEU HG H -3.333 -14.373 28.042 1.00 . A A . 19 LEU HG 1 1
1 257 1 1 19 LEU N N -1.422 -11.742 30.439 1.00 . A A . 19 LEU N 1 1
1 258 1 1 19 LEU O O 0.375 -10.724 27.583 1.00 . A A . 19 LEU O 1 1
1 259 1 1 20 ALA C C 0.486 -7.806 28.702 1.00 . A A . 20 ALA C 1 1
1 260 1 1 20 ALA CA C -0.845 -8.299 28.143 1.00 . A A . 20 ALA CA 1 1
1 261 1 1 20 ALA CB C -1.944 -7.282 28.413 1.00 . A A . 20 ALA CB 1 1
1 262 1 1 20 ALA H H -1.945 -9.640 29.354 1.00 . A A . 20 ALA H 1 1
1 263 1 1 20 ALA HA H -0.753 -8.420 27.074 1.00 . A A . 20 ALA HA 1 1
1 264 1 1 20 ALA HB1 H -1.660 -6.326 27.999 1.00 . A A . 20 ALA HB1 1 1
1 265 1 1 20 ALA HB2 H -2.091 -7.184 29.479 1.00 . A A . 20 ALA HB2 1 1
1 266 1 1 20 ALA HB3 H -2.864 -7.614 27.951 1.00 . A A . 20 ALA HB3 1 1
1 267 1 1 20 ALA N N -1.207 -9.591 28.712 1.00 . A A . 20 ALA N 1 1
1 268 1 1 20 ALA O O 1.267 -7.161 28.000 1.00 . A A . 20 ALA O 1 1
1 269 1 1 21 ARG C C 3.192 -8.280 29.893 1.00 . A A . 21 ARG C 1 1
1 270 1 1 21 ARG CA C 1.980 -7.711 30.623 1.00 . A A . 21 ARG CA 1 1
1 271 1 1 21 ARG CB C 1.988 -8.173 32.082 1.00 . A A . 21 ARG CB 1 1
1 272 1 1 21 ARG CD C 0.846 -6.261 33.242 1.00 . A A . 21 ARG CD 1 1
1 273 1 1 21 ARG CG C 0.766 -7.731 32.871 1.00 . A A . 21 ARG CG 1 1
1 274 1 1 21 ARG CZ C 1.652 -4.929 35.152 1.00 . A A . 21 ARG CZ 1 1
1 275 1 1 21 ARG H H 0.082 -8.636 30.476 1.00 . A A . 21 ARG H 1 1
1 276 1 1 21 ARG HA H 2.030 -6.633 30.596 1.00 . A A . 21 ARG HA 1 1
1 277 1 1 21 ARG HB2 H 2.032 -9.250 32.105 1.00 . A A . 21 ARG HB2 1 1
1 278 1 1 21 ARG HB3 H 2.866 -7.775 32.567 1.00 . A A . 21 ARG HB3 1 1
1 279 1 1 21 ARG HD2 H 1.602 -5.789 32.632 1.00 . A A . 21 ARG HD2 1 1
1 280 1 1 21 ARG HD3 H -0.112 -5.802 33.046 1.00 . A A . 21 ARG HD3 1 1
1 281 1 1 21 ARG HE H 1.058 -6.831 35.254 1.00 . A A . 21 ARG HE 1 1
1 282 1 1 21 ARG HG2 H -0.116 -7.892 32.271 1.00 . A A . 21 ARG HG2 1 1
1 283 1 1 21 ARG HG3 H 0.702 -8.319 33.775 1.00 . A A . 21 ARG HG3 1 1
1 284 1 1 21 ARG HH11 H 1.626 -3.935 33.390 1.00 . A A . 21 ARG HH11 1 1
1 285 1 1 21 ARG HH12 H 2.188 -3.021 34.749 1.00 . A A . 21 ARG HH12 1 1
1 286 1 1 21 ARG HH21 H 1.798 -5.630 37.042 1.00 . A A . 21 ARG HH21 1 1
1 287 1 1 21 ARG HH22 H 2.287 -3.983 36.822 1.00 . A A . 21 ARG HH22 1 1
1 288 1 1 21 ARG N N 0.742 -8.119 29.969 1.00 . A A . 21 ARG N 1 1
1 289 1 1 21 ARG NE N 1.184 -6.069 34.650 1.00 . A A . 21 ARG NE 1 1
1 290 1 1 21 ARG NH1 N 1.837 -3.875 34.365 1.00 . A A . 21 ARG NH1 1 1
1 291 1 1 21 ARG NH2 N 1.935 -4.840 36.445 1.00 . A A . 21 ARG NH2 1 1
1 292 1 1 21 ARG O O 4.180 -7.580 29.669 1.00 . A A . 21 ARG O 1 1
1 293 1 1 22 PHE C C 4.464 -9.555 27.477 1.00 . A A . 22 PHE C 1 1
1 294 1 1 22 PHE CA C 4.198 -10.222 28.822 1.00 . A A . 22 PHE CA 1 1
1 295 1 1 22 PHE CB C 3.866 -11.702 28.610 1.00 . A A . 22 PHE CB 1 1
1 296 1 1 22 PHE CD1 C 3.414 -11.925 31.073 1.00 . A A . 22 PHE CD1 1 1
1 297 1 1 22 PHE CD2 C 2.267 -13.380 29.572 1.00 . A A . 22 PHE CD2 1 1
1 298 1 1 22 PHE CE1 C 2.772 -12.518 32.143 1.00 . A A . 22 PHE CE1 1 1
1 299 1 1 22 PHE CE2 C 1.622 -13.976 30.639 1.00 . A A . 22 PHE CE2 1 1
1 300 1 1 22 PHE CG C 3.169 -12.349 29.777 1.00 . A A . 22 PHE CG 1 1
1 301 1 1 22 PHE CZ C 1.874 -13.544 31.926 1.00 . A A . 22 PHE CZ 1 1
1 302 1 1 22 PHE H H 2.295 -10.060 29.734 1.00 . A A . 22 PHE H 1 1
1 303 1 1 22 PHE HA H 5.085 -10.144 29.433 1.00 . A A . 22 PHE HA 1 1
1 304 1 1 22 PHE HB2 H 3.221 -11.795 27.751 1.00 . A A . 22 PHE HB2 1 1
1 305 1 1 22 PHE HB3 H 4.783 -12.246 28.426 1.00 . A A . 22 PHE HB3 1 1
1 306 1 1 22 PHE HD1 H 4.114 -11.121 31.245 1.00 . A A . 22 PHE HD1 1 1
1 307 1 1 22 PHE HD2 H 2.070 -13.720 28.566 1.00 . A A . 22 PHE HD2 1 1
1 308 1 1 22 PHE HE1 H 2.970 -12.176 33.148 1.00 . A A . 22 PHE HE1 1 1
1 309 1 1 22 PHE HE2 H 0.920 -14.780 30.465 1.00 . A A . 22 PHE HE2 1 1
1 310 1 1 22 PHE HZ H 1.371 -14.009 32.760 1.00 . A A . 22 PHE HZ 1 1
1 311 1 1 22 PHE N N 3.109 -9.555 29.526 1.00 . A A . 22 PHE N 1 1
1 312 1 1 22 PHE O O 5.614 -9.383 27.074 1.00 . A A . 22 PHE O 1 1
1 313 1 1 23 ALA C C 4.209 -7.193 25.593 1.00 . A A . 23 ALA C 1 1
1 314 1 1 23 ALA CA C 3.506 -8.542 25.482 1.00 . A A . 23 ALA CA 1 1
1 315 1 1 23 ALA CB C 2.130 -8.373 24.854 1.00 . A A . 23 ALA CB 1 1
1 316 1 1 23 ALA H H 2.500 -9.353 27.158 1.00 . A A . 23 ALA H 1 1
1 317 1 1 23 ALA HA H 4.089 -9.189 24.842 1.00 . A A . 23 ALA HA 1 1
1 318 1 1 23 ALA HB1 H 1.622 -9.328 24.835 1.00 . A A . 23 ALA HB1 1 1
1 319 1 1 23 ALA HB2 H 2.238 -8.001 23.847 1.00 . A A . 23 ALA HB2 1 1
1 320 1 1 23 ALA HB3 H 1.553 -7.671 25.437 1.00 . A A . 23 ALA HB3 1 1
1 321 1 1 23 ALA N N 3.391 -9.186 26.785 1.00 . A A . 23 ALA N 1 1
1 322 1 1 23 ALA O O 5.176 -6.927 24.880 1.00 . A A . 23 ALA O 1 1
1 323 1 1 24 VAL C C 5.743 -5.123 27.174 1.00 . A A . 24 VAL C 1 1
1 324 1 1 24 VAL CA C 4.299 -5.023 26.690 1.00 . A A . 24 VAL CA 1 1
1 325 1 1 24 VAL CB C 3.488 -4.199 27.707 1.00 . A A . 24 VAL CB 1 1
1 326 1 1 24 VAL CG1 C 4.014 -2.774 27.786 1.00 . A A . 24 VAL CG1 1 1
1 327 1 1 24 VAL CG2 C 2.010 -4.209 27.344 1.00 . A A . 24 VAL CG2 1 1
1 328 1 1 24 VAL H H 2.942 -6.614 27.029 1.00 . A A . 24 VAL H 1 1
1 329 1 1 24 VAL HA H 4.283 -4.504 25.743 1.00 . A A . 24 VAL HA 1 1
1 330 1 1 24 VAL HB H 3.599 -4.655 28.680 1.00 . A A . 24 VAL HB 1 1
1 331 1 1 24 VAL HG11 H 3.219 -2.113 28.099 1.00 . A A . 24 VAL HG11 1 1
1 332 1 1 24 VAL HG12 H 4.375 -2.469 26.815 1.00 . A A . 24 VAL HG12 1 1
1 333 1 1 24 VAL HG13 H 4.822 -2.729 28.502 1.00 . A A . 24 VAL HG13 1 1
1 334 1 1 24 VAL HG21 H 1.819 -4.992 26.626 1.00 . A A . 24 VAL HG21 1 1
1 335 1 1 24 VAL HG22 H 1.738 -3.254 26.917 1.00 . A A . 24 VAL HG22 1 1
1 336 1 1 24 VAL HG23 H 1.422 -4.386 28.232 1.00 . A A . 24 VAL HG23 1 1
1 337 1 1 24 VAL N N 3.716 -6.345 26.490 1.00 . A A . 24 VAL N 1 1
1 338 1 1 24 VAL O O 6.616 -4.392 26.706 1.00 . A A . 24 VAL O 1 1
1 339 1 1 25 ASP C C 8.312 -6.626 27.575 1.00 . A A . 25 ASP C 1 1
1 340 1 1 25 ASP CA C 7.321 -6.223 28.663 1.00 . A A . 25 ASP CA 1 1
1 341 1 1 25 ASP CB C 7.294 -7.288 29.761 1.00 . A A . 25 ASP CB 1 1
1 342 1 1 25 ASP CG C 8.486 -7.190 30.692 1.00 . A A . 25 ASP CG 1 1
1 343 1 1 25 ASP H H 5.247 -6.581 28.447 1.00 . A A . 25 ASP H 1 1
1 344 1 1 25 ASP HA H 7.641 -5.285 29.094 1.00 . A A . 25 ASP HA 1 1
1 345 1 1 25 ASP HB2 H 6.394 -7.169 30.347 1.00 . A A . 25 ASP HB2 1 1
1 346 1 1 25 ASP HB3 H 7.295 -8.266 29.305 1.00 . A A . 25 ASP HB3 1 1
1 347 1 1 25 ASP N N 5.985 -6.029 28.113 1.00 . A A . 25 ASP N 1 1
1 348 1 1 25 ASP O O 9.506 -6.345 27.676 1.00 . A A . 25 ASP O 1 1
1 349 1 1 25 ASP OD1 O 8.692 -6.108 31.281 1.00 . A A . 25 ASP OD1 1 1
1 350 1 1 25 ASP OD2 O 9.215 -8.195 30.831 1.00 . A A . 25 ASP OD2 1 1
1 351 1 1 26 GLN C C 9.092 -6.558 24.565 1.00 . A A . 26 GLN C 1 1
1 352 1 1 26 GLN CA C 8.659 -7.734 25.435 1.00 . A A . 26 GLN CA 1 1
1 353 1 1 26 GLN CB C 7.921 -8.770 24.583 1.00 . A A . 26 GLN CB 1 1
1 354 1 1 26 GLN CD C 7.888 -9.905 22.328 1.00 . A A . 26 GLN CD 1 1
1 355 1 1 26 GLN CG C 8.745 -9.303 23.423 1.00 . A A . 26 GLN CG 1 1
1 356 1 1 26 GLN H H 6.853 -7.488 26.513 1.00 . A A . 26 GLN H 1 1
1 357 1 1 26 GLN HA H 9.539 -8.192 25.860 1.00 . A A . 26 GLN HA 1 1
1 358 1 1 26 GLN HB2 H 7.642 -9.602 25.212 1.00 . A A . 26 GLN HB2 1 1
1 359 1 1 26 GLN HB3 H 7.026 -8.317 24.183 1.00 . A A . 26 GLN HB3 1 1
1 360 1 1 26 GLN HE21 H 6.959 -8.167 22.062 1.00 . A A . 26 GLN HE21 1 1
1 361 1 1 26 GLN HE22 H 6.438 -9.460 21.040 1.00 . A A . 26 GLN HE22 1 1
1 362 1 1 26 GLN HG2 H 9.319 -8.491 23.002 1.00 . A A . 26 GLN HG2 1 1
1 363 1 1 26 GLN HG3 H 9.416 -10.063 23.795 1.00 . A A . 26 GLN HG3 1 1
1 364 1 1 26 GLN N N 7.812 -7.289 26.537 1.00 . A A . 26 GLN N 1 1
1 365 1 1 26 GLN NE2 N 7.006 -9.096 21.752 1.00 . A A . 26 GLN NE2 1 1
1 366 1 1 26 GLN O O 10.278 -6.387 24.284 1.00 . A A . 26 GLN O 1 1
1 367 1 1 26 GLN OE1 O 8.015 -11.086 22.002 1.00 . A A . 26 GLN OE1 1 1
1 368 1 1 27 HIS C C 9.065 -3.485 24.120 1.00 . A A . 27 HIS C 1 1
1 369 1 1 27 HIS CA C 8.416 -4.594 23.302 1.00 . A A . 27 HIS CA 1 1
1 370 1 1 27 HIS CB C 7.134 -4.084 22.642 1.00 . A A . 27 HIS CB 1 1
1 371 1 1 27 HIS CD2 C 6.241 -4.037 20.206 1.00 . A A . 27 HIS CD2 1 1
1 372 1 1 27 HIS CE1 C 8.162 -3.868 19.164 1.00 . A A . 27 HIS CE1 1 1
1 373 1 1 27 HIS CG C 7.214 -4.014 21.147 1.00 . A A . 27 HIS CG 1 1
1 374 1 1 27 HIS H H 7.199 -5.938 24.395 1.00 . A A . 27 HIS H 1 1
1 375 1 1 27 HIS HA H 9.105 -4.905 22.535 1.00 . A A . 27 HIS HA 1 1
1 376 1 1 27 HIS HB2 H 6.319 -4.744 22.898 1.00 . A A . 27 HIS HB2 1 1
1 377 1 1 27 HIS HB3 H 6.915 -3.091 23.010 1.00 . A A . 27 HIS HB3 1 1
1 378 1 1 27 HIS HD1 H 9.297 -3.867 20.865 1.00 . A A . 27 HIS HD1 1 1
1 379 1 1 27 HIS HD2 H 5.178 -4.113 20.385 1.00 . A A . 27 HIS HD2 1 1
1 380 1 1 27 HIS HE1 H 8.904 -3.788 18.383 1.00 . A A . 27 HIS HE1 1 1
1 381 1 1 27 HIS HE2 H 6.411 -4.025 18.114 1.00 . A A . 27 HIS HE2 1 1
1 382 1 1 27 HIS N N 8.126 -5.752 24.139 1.00 . A A . 27 HIS N 1 1
1 383 1 1 27 HIS ND1 N 8.406 -3.908 20.461 1.00 . A A . 27 HIS ND1 1 1
1 384 1 1 27 HIS NE2 N 6.857 -3.945 18.982 1.00 . A A . 27 HIS NE2 1 1
1 385 1 1 27 HIS O O 9.978 -2.807 23.652 1.00 . A A . 27 HIS O 1 1
1 386 1 1 28 ASN C C 10.594 -2.504 26.522 1.00 . A A . 28 ASN C 1 1
1 387 1 1 28 ASN CA C 9.113 -2.282 26.233 1.00 . A A . 28 ASN CA 1 1
1 388 1 1 28 ASN CB C 8.315 -2.266 27.539 1.00 . A A . 28 ASN CB 1 1
1 389 1 1 28 ASN CG C 8.635 -1.069 28.413 1.00 . A A . 28 ASN CG 1 1
1 390 1 1 28 ASN H H 7.855 -3.881 25.657 1.00 . A A . 28 ASN H 1 1
1 391 1 1 28 ASN HA H 9.000 -1.333 25.743 1.00 . A A . 28 ASN HA 1 1
1 392 1 1 28 ASN HB2 H 7.260 -2.238 27.307 1.00 . A A . 28 ASN HB2 1 1
1 393 1 1 28 ASN HB3 H 8.532 -3.165 28.098 1.00 . A A . 28 ASN HB3 1 1
1 394 1 1 28 ASN HD21 H 10.412 -1.836 28.869 1.00 . A A . 28 ASN HD21 1 1
1 395 1 1 28 ASN HD22 H 10.049 -0.308 29.586 1.00 . A A . 28 ASN HD22 1 1
1 396 1 1 28 ASN N N 8.586 -3.308 25.344 1.00 . A A . 28 ASN N 1 1
1 397 1 1 28 ASN ND2 N 9.818 -1.072 29.017 1.00 . A A . 28 ASN ND2 1 1
1 398 1 1 28 ASN O O 11.364 -1.550 26.626 1.00 . A A . 28 ASN O 1 1
1 399 1 1 28 ASN OD1 O 7.822 -0.155 28.551 1.00 . A A . 28 ASN OD1 1 1
1 400 1 1 29 THR C C 13.274 -4.010 25.728 1.00 . A A . 29 THR C 1 1
1 401 1 1 29 THR CA C 12.372 -4.100 26.962 1.00 . A A . 29 THR CA 1 1
1 402 1 1 29 THR CB C 12.457 -5.503 27.570 1.00 . A A . 29 THR CB 1 1
1 403 1 1 29 THR CG2 C 12.238 -6.611 26.565 1.00 . A A . 29 THR CG2 1 1
1 404 1 1 29 THR H H 10.324 -4.485 26.584 1.00 . A A . 29 THR H 1 1
1 405 1 1 29 THR HA H 12.726 -3.391 27.693 1.00 . A A . 29 THR HA 1 1
1 406 1 1 29 THR HB H 11.700 -5.597 28.336 1.00 . A A . 29 THR HB 1 1
1 407 1 1 29 THR HG1 H 14.415 -5.522 27.531 1.00 . A A . 29 THR HG1 1 1
1 408 1 1 29 THR HG21 H 13.117 -7.236 26.521 1.00 . A A . 29 THR HG21 1 1
1 409 1 1 29 THR HG22 H 12.053 -6.181 25.592 1.00 . A A . 29 THR HG22 1 1
1 410 1 1 29 THR HG23 H 11.389 -7.206 26.864 1.00 . A A . 29 THR HG23 1 1
1 411 1 1 29 THR N N 10.984 -3.764 26.667 1.00 . A A . 29 THR N 1 1
1 412 1 1 29 THR O O 14.479 -3.796 25.857 1.00 . A A . 29 THR O 1 1
1 413 1 1 29 THR OG1 O 13.723 -5.711 28.169 1.00 . A A . 29 THR OG1 1 1
1 414 1 1 30 LYS C C 13.590 -2.790 22.673 1.00 . A A . 30 LYS C 1 1
1 415 1 1 30 LYS CA C 13.511 -4.178 23.316 1.00 . A A . 30 LYS CA 1 1
1 416 1 1 30 LYS CB C 12.969 -5.189 22.304 1.00 . A A . 30 LYS CB 1 1
1 417 1 1 30 LYS CD C 10.878 -6.115 21.265 1.00 . A A . 30 LYS CD 1 1
1 418 1 1 30 LYS CE C 11.632 -6.690 20.076 1.00 . A A . 30 LYS CE 1 1
1 419 1 1 30 LYS CG C 11.566 -4.876 21.814 1.00 . A A . 30 LYS CG 1 1
1 420 1 1 30 LYS H H 11.749 -4.401 24.484 1.00 . A A . 30 LYS H 1 1
1 421 1 1 30 LYS HA H 14.512 -4.478 23.588 1.00 . A A . 30 LYS HA 1 1
1 422 1 1 30 LYS HB2 H 13.627 -5.212 21.449 1.00 . A A . 30 LYS HB2 1 1
1 423 1 1 30 LYS HB3 H 12.956 -6.166 22.762 1.00 . A A . 30 LYS HB3 1 1
1 424 1 1 30 LYS HD2 H 10.829 -6.862 22.041 1.00 . A A . 30 LYS HD2 1 1
1 425 1 1 30 LYS HD3 H 9.878 -5.852 20.952 1.00 . A A . 30 LYS HD3 1 1
1 426 1 1 30 LYS HE2 H 12.580 -7.075 20.420 1.00 . A A . 30 LYS HE2 1 1
1 427 1 1 30 LYS HE3 H 11.050 -7.495 19.652 1.00 . A A . 30 LYS HE3 1 1
1 428 1 1 30 LYS HG2 H 10.987 -4.491 22.638 1.00 . A A . 30 LYS HG2 1 1
1 429 1 1 30 LYS HG3 H 11.625 -4.132 21.033 1.00 . A A . 30 LYS HG3 1 1
1 430 1 1 30 LYS HZ1 H 11.000 -5.145 18.820 1.00 . A A . 30 LYS HZ1 1 1
1 431 1 1 30 LYS HZ2 H 12.211 -6.120 18.152 1.00 . A A . 30 LYS HZ2 1 1
1 432 1 1 30 LYS HZ3 H 12.600 -4.988 19.347 1.00 . A A . 30 LYS HZ3 1 1
1 433 1 1 30 LYS N N 12.708 -4.207 24.538 1.00 . A A . 30 LYS N 1 1
1 434 1 1 30 LYS NZ N 11.878 -5.664 19.026 1.00 . A A . 30 LYS NZ 1 1
1 435 1 1 30 LYS O O 14.687 -2.300 22.404 1.00 . A A . 30 LYS O 1 1
1 436 1 1 31 GLU C C 11.493 0.149 22.411 1.00 . A A . 31 GLU C 1 1
1 437 1 1 31 GLU CA C 12.458 -0.844 21.762 1.00 . A A . 31 GLU CA 1 1
1 438 1 1 31 GLU CB C 12.127 -0.982 20.275 1.00 . A A . 31 GLU CB 1 1
1 439 1 1 31 GLU CD C 10.491 -1.871 18.568 1.00 . A A . 31 GLU CD 1 1
1 440 1 1 31 GLU CG C 10.705 -1.448 20.008 1.00 . A A . 31 GLU CG 1 1
1 441 1 1 31 GLU H H 11.594 -2.594 22.614 1.00 . A A . 31 GLU H 1 1
1 442 1 1 31 GLU HA H 13.458 -0.451 21.853 1.00 . A A . 31 GLU HA 1 1
1 443 1 1 31 GLU HB2 H 12.265 -0.023 19.798 1.00 . A A . 31 GLU HB2 1 1
1 444 1 1 31 GLU HB3 H 12.806 -1.695 19.832 1.00 . A A . 31 GLU HB3 1 1
1 445 1 1 31 GLU HG2 H 10.488 -2.289 20.650 1.00 . A A . 31 GLU HG2 1 1
1 446 1 1 31 GLU HG3 H 10.026 -0.638 20.235 1.00 . A A . 31 GLU HG3 1 1
1 447 1 1 31 GLU N N 12.446 -2.163 22.401 1.00 . A A . 31 GLU N 1 1
1 448 1 1 31 GLU O O 11.672 1.361 22.285 1.00 . A A . 31 GLU O 1 1
1 449 1 1 31 GLU OE1 O 11.188 -2.802 18.113 1.00 . A A . 31 GLU OE1 1 1
1 450 1 1 31 GLU OE2 O 9.627 -1.270 17.895 1.00 . A A . 31 GLU OE2 1 1
1 451 1 1 32 ASN C C 9.967 0.940 25.119 1.00 . A A . 32 ASN C 1 1
1 452 1 1 32 ASN CA C 9.495 0.521 23.731 1.00 . A A . 32 ASN CA 1 1
1 453 1 1 32 ASN CB C 8.128 -0.164 23.813 1.00 . A A . 32 ASN CB 1 1
1 454 1 1 32 ASN CG C 7.012 0.709 23.278 1.00 . A A . 32 ASN CG 1 1
1 455 1 1 32 ASN H H 10.359 -1.316 23.159 1.00 . A A . 32 ASN H 1 1
1 456 1 1 32 ASN HA H 9.405 1.401 23.119 1.00 . A A . 32 ASN HA 1 1
1 457 1 1 32 ASN HB2 H 8.154 -1.076 23.236 1.00 . A A . 32 ASN HB2 1 1
1 458 1 1 32 ASN HB3 H 7.909 -0.400 24.842 1.00 . A A . 32 ASN HB3 1 1
1 459 1 1 32 ASN HD21 H 6.132 0.701 25.061 1.00 . A A . 32 ASN HD21 1 1
1 460 1 1 32 ASN HD22 H 5.323 1.602 23.828 1.00 . A A . 32 ASN HD22 1 1
1 461 1 1 32 ASN N N 10.468 -0.351 23.092 1.00 . A A . 32 ASN N 1 1
1 462 1 1 32 ASN ND2 N 6.059 1.037 24.142 1.00 . A A . 32 ASN ND2 1 1
1 463 1 1 32 ASN O O 11.099 0.656 25.512 1.00 . A A . 32 ASN O 1 1
1 464 1 1 32 ASN OD1 O 7.005 1.084 22.105 1.00 . A A . 32 ASN OD1 1 1
1 465 1 1 33 GLY C C 8.637 3.270 27.632 1.00 . A A . 33 GLY C 1 1
1 466 1 1 33 GLY CA C 9.450 2.069 27.188 1.00 . A A . 33 GLY CA 1 1
1 467 1 1 33 GLY H H 8.210 1.820 25.491 1.00 . A A . 33 GLY H 1 1
1 468 1 1 33 GLY HA2 H 9.288 1.262 27.884 1.00 . A A . 33 GLY HA2 1 1
1 469 1 1 33 GLY HA3 H 10.496 2.335 27.200 1.00 . A A . 33 GLY HA3 1 1
1 470 1 1 33 GLY N N 9.097 1.619 25.856 1.00 . A A . 33 GLY N 1 1
1 471 1 1 33 GLY O O 9.179 4.216 28.202 1.00 . A A . 33 GLY O 1 1
1 472 1 1 34 LEU C C 4.998 3.878 27.825 1.00 . A A . 34 LEU C 1 1
1 473 1 1 34 LEU CA C 6.452 4.329 27.755 1.00 . A A . 34 LEU CA 1 1
1 474 1 1 34 LEU CB C 6.591 5.493 26.773 1.00 . A A . 34 LEU CB 1 1
1 475 1 1 34 LEU CD1 C 8.100 4.665 24.942 1.00 . A A . 34 LEU CD1 1 1
1 476 1 1 34 LEU CD2 C 5.679 4.028 24.938 1.00 . A A . 34 LEU CD2 1 1
1 477 1 1 34 LEU CG C 6.689 5.112 25.291 1.00 . A A . 34 LEU CG 1 1
1 478 1 1 34 LEU H H 6.958 2.449 26.918 1.00 . A A . 34 LEU H 1 1
1 479 1 1 34 LEU HA H 6.756 4.665 28.735 1.00 . A A . 34 LEU HA 1 1
1 480 1 1 34 LEU HB2 H 5.740 6.144 26.899 1.00 . A A . 34 LEU HB2 1 1
1 481 1 1 34 LEU HB3 H 7.480 6.038 27.038 1.00 . A A . 34 LEU HB3 1 1
1 482 1 1 34 LEU HD11 H 8.108 3.601 24.761 1.00 . A A . 34 LEU HD11 1 1
1 483 1 1 34 LEU HD12 H 8.765 4.895 25.762 1.00 . A A . 34 LEU HD12 1 1
1 484 1 1 34 LEU HD13 H 8.432 5.183 24.054 1.00 . A A . 34 LEU HD13 1 1
1 485 1 1 34 LEU HD21 H 4.726 4.264 25.390 1.00 . A A . 34 LEU HD21 1 1
1 486 1 1 34 LEU HD22 H 6.027 3.076 25.310 1.00 . A A . 34 LEU HD22 1 1
1 487 1 1 34 LEU HD23 H 5.566 3.976 23.867 1.00 . A A . 34 LEU HD23 1 1
1 488 1 1 34 LEU HG H 6.463 5.983 24.692 1.00 . A A . 34 LEU HG 1 1
1 489 1 1 34 LEU N N 7.334 3.232 27.374 1.00 . A A . 34 LEU N 1 1
1 490 1 1 34 LEU O O 4.081 4.674 27.635 1.00 . A A . 34 LEU O 1 1
1 491 1 1 35 LEU C C 3.221 1.450 29.593 1.00 . A A . 35 LEU C 1 1
1 492 1 1 35 LEU CA C 3.455 2.038 28.206 1.00 . A A . 35 LEU CA 1 1
1 493 1 1 35 LEU CB C 3.245 0.961 27.143 1.00 . A A . 35 LEU CB 1 1
1 494 1 1 35 LEU CD1 C 2.821 0.347 24.753 1.00 . A A . 35 LEU CD1 1 1
1 495 1 1 35 LEU CD2 C 1.539 2.219 25.804 1.00 . A A . 35 LEU CD2 1 1
1 496 1 1 35 LEU CG C 2.873 1.486 25.756 1.00 . A A . 35 LEU CG 1 1
1 497 1 1 35 LEU H H 5.572 2.018 28.249 1.00 . A A . 35 LEU H 1 1
1 498 1 1 35 LEU HA H 2.748 2.837 28.043 1.00 . A A . 35 LEU HA 1 1
1 499 1 1 35 LEU HB2 H 4.157 0.388 27.055 1.00 . A A . 35 LEU HB2 1 1
1 500 1 1 35 LEU HB3 H 2.457 0.302 27.477 1.00 . A A . 35 LEU HB3 1 1
1 501 1 1 35 LEU HD11 H 3.826 0.039 24.506 1.00 . A A . 35 LEU HD11 1 1
1 502 1 1 35 LEU HD12 H 2.315 0.679 23.858 1.00 . A A . 35 LEU HD12 1 1
1 503 1 1 35 LEU HD13 H 2.284 -0.486 25.183 1.00 . A A . 35 LEU HD13 1 1
1 504 1 1 35 LEU HD21 H 0.972 1.990 24.914 1.00 . A A . 35 LEU HD21 1 1
1 505 1 1 35 LEU HD22 H 1.715 3.283 25.856 1.00 . A A . 35 LEU HD22 1 1
1 506 1 1 35 LEU HD23 H 0.986 1.902 26.675 1.00 . A A . 35 LEU HD23 1 1
1 507 1 1 35 LEU HG H 3.629 2.186 25.429 1.00 . A A . 35 LEU HG 1 1
1 508 1 1 35 LEU N N 4.797 2.599 28.105 1.00 . A A . 35 LEU N 1 1
1 509 1 1 35 LEU O O 3.990 0.609 30.058 1.00 . A A . 35 LEU O 1 1
1 510 1 1 36 GLU C C 0.433 0.837 31.663 1.00 . A A . 36 GLU C 1 1
1 511 1 1 36 GLU CA C 1.841 1.419 31.595 1.00 . A A . 36 GLU CA 1 1
1 512 1 1 36 GLU CB C 1.991 2.553 32.613 1.00 . A A . 36 GLU CB 1 1
1 513 1 1 36 GLU CD C 2.538 2.708 35.075 1.00 . A A . 36 GLU CD 1 1
1 514 1 1 36 GLU CG C 1.587 2.165 34.027 1.00 . A A . 36 GLU CG 1 1
1 515 1 1 36 GLU H H 1.586 2.580 29.837 1.00 . A A . 36 GLU H 1 1
1 516 1 1 36 GLU HA H 2.545 0.638 31.837 1.00 . A A . 36 GLU HA 1 1
1 517 1 1 36 GLU HB2 H 3.023 2.870 32.632 1.00 . A A . 36 GLU HB2 1 1
1 518 1 1 36 GLU HB3 H 1.374 3.383 32.301 1.00 . A A . 36 GLU HB3 1 1
1 519 1 1 36 GLU HG2 H 0.599 2.554 34.225 1.00 . A A . 36 GLU HG2 1 1
1 520 1 1 36 GLU HG3 H 1.570 1.088 34.101 1.00 . A A . 36 GLU HG3 1 1
1 521 1 1 36 GLU N N 2.161 1.902 30.256 1.00 . A A . 36 GLU N 1 1
1 522 1 1 36 GLU O O -0.554 1.566 31.598 1.00 . A A . 36 GLU O 1 1
1 523 1 1 36 GLU OE1 O 3.747 2.816 34.781 1.00 . A A . 36 GLU OE1 1 1
1 524 1 1 36 GLU OE2 O 2.074 3.026 36.191 1.00 . A A . 36 GLU OE2 1 1
1 525 1 1 37 LEU C C -1.782 -0.578 33.025 1.00 . A A . 37 LEU C 1 1
1 526 1 1 37 LEU CA C -0.941 -1.158 31.893 1.00 . A A . 37 LEU CA 1 1
1 527 1 1 37 LEU CB C -0.740 -2.660 32.104 1.00 . A A . 37 LEU CB 1 1
1 528 1 1 37 LEU CD1 C 1.000 -3.594 30.560 1.00 . A A . 37 LEU CD1 1 1
1 529 1 1 37 LEU CD2 C -1.148 -4.833 30.915 1.00 . A A . 37 LEU CD2 1 1
1 530 1 1 37 LEU CG C -0.492 -3.461 30.824 1.00 . A A . 37 LEU CG 1 1
1 531 1 1 37 LEU H H 1.171 -1.011 31.863 1.00 . A A . 37 LEU H 1 1
1 532 1 1 37 LEU HA H -1.461 -1.002 30.961 1.00 . A A . 37 LEU HA 1 1
1 533 1 1 37 LEU HB2 H 0.105 -2.799 32.763 1.00 . A A . 37 LEU HB2 1 1
1 534 1 1 37 LEU HB3 H -1.621 -3.057 32.586 1.00 . A A . 37 LEU HB3 1 1
1 535 1 1 37 LEU HD11 H 1.546 -3.408 31.472 1.00 . A A . 37 LEU HD11 1 1
1 536 1 1 37 LEU HD12 H 1.298 -2.875 29.810 1.00 . A A . 37 LEU HD12 1 1
1 537 1 1 37 LEU HD13 H 1.217 -4.591 30.207 1.00 . A A . 37 LEU HD13 1 1
1 538 1 1 37 LEU HD21 H -1.775 -4.876 31.793 1.00 . A A . 37 LEU HD21 1 1
1 539 1 1 37 LEU HD22 H -0.384 -5.595 30.981 1.00 . A A . 37 LEU HD22 1 1
1 540 1 1 37 LEU HD23 H -1.749 -5.002 30.034 1.00 . A A . 37 LEU HD23 1 1
1 541 1 1 37 LEU HG H -0.932 -2.936 29.989 1.00 . A A . 37 LEU HG 1 1
1 542 1 1 37 LEU N N 0.348 -0.482 31.806 1.00 . A A . 37 LEU N 1 1
1 543 1 1 37 LEU O O -1.397 -0.634 34.193 1.00 . A A . 37 LEU O 1 1
1 544 1 1 38 VAL C C -4.955 -0.359 34.029 1.00 . A A . 38 VAL C 1 1
1 545 1 1 38 VAL CA C -3.826 0.591 33.643 1.00 . A A . 38 VAL CA 1 1
1 546 1 1 38 VAL CB C -4.433 1.901 33.111 1.00 . A A . 38 VAL CB 1 1
1 547 1 1 38 VAL CG1 C -5.222 2.607 34.203 1.00 . A A . 38 VAL CG1 1 1
1 548 1 1 38 VAL CG2 C -3.345 2.810 32.554 1.00 . A A . 38 VAL CG2 1 1
1 549 1 1 38 VAL H H -3.176 0.006 31.719 1.00 . A A . 38 VAL H 1 1
1 550 1 1 38 VAL HA H -3.247 0.821 34.527 1.00 . A A . 38 VAL HA 1 1
1 551 1 1 38 VAL HB H -5.114 1.659 32.308 1.00 . A A . 38 VAL HB 1 1
1 552 1 1 38 VAL HG11 H -4.613 3.383 34.641 1.00 . A A . 38 VAL HG11 1 1
1 553 1 1 38 VAL HG12 H -5.499 1.893 34.964 1.00 . A A . 38 VAL HG12 1 1
1 554 1 1 38 VAL HG13 H -6.113 3.044 33.778 1.00 . A A . 38 VAL HG13 1 1
1 555 1 1 38 VAL HG21 H -3.310 3.725 33.128 1.00 . A A . 38 VAL HG21 1 1
1 556 1 1 38 VAL HG22 H -3.563 3.040 31.523 1.00 . A A . 38 VAL HG22 1 1
1 557 1 1 38 VAL HG23 H -2.390 2.309 32.618 1.00 . A A . 38 VAL HG23 1 1
1 558 1 1 38 VAL N N -2.930 -0.013 32.667 1.00 . A A . 38 VAL N 1 1
1 559 1 1 38 VAL O O -5.090 -0.730 35.194 1.00 . A A . 38 VAL O 1 1
1 560 1 1 39 ARG C C -7.330 -2.377 32.053 1.00 . A A . 39 ARG C 1 1
1 561 1 1 39 ARG CA C -6.892 -1.644 33.317 1.00 . A A . 39 ARG CA 1 1
1 562 1 1 39 ARG CB C -8.071 -0.863 33.900 1.00 . A A . 39 ARG CB 1 1
1 563 1 1 39 ARG CD C -8.414 -2.358 35.891 1.00 . A A . 39 ARG CD 1 1
1 564 1 1 39 ARG CG C -8.160 -0.936 35.416 1.00 . A A . 39 ARG CG 1 1
1 565 1 1 39 ARG CZ C -10.473 -1.981 37.190 1.00 . A A . 39 ARG CZ 1 1
1 566 1 1 39 ARG H H -5.622 -0.412 32.135 1.00 . A A . 39 ARG H 1 1
1 567 1 1 39 ARG HA H -6.563 -2.372 34.042 1.00 . A A . 39 ARG HA 1 1
1 568 1 1 39 ARG HB2 H -7.977 0.175 33.617 1.00 . A A . 39 ARG HB2 1 1
1 569 1 1 39 ARG HB3 H -8.990 -1.256 33.489 1.00 . A A . 39 ARG HB3 1 1
1 570 1 1 39 ARG HD2 H -8.109 -3.044 35.114 1.00 . A A . 39 ARG HD2 1 1
1 571 1 1 39 ARG HD3 H -7.825 -2.537 36.779 1.00 . A A . 39 ARG HD3 1 1
1 572 1 1 39 ARG HE H -10.310 -3.230 35.643 1.00 . A A . 39 ARG HE 1 1
1 573 1 1 39 ARG HG2 H -7.230 -0.588 35.838 1.00 . A A . 39 ARG HG2 1 1
1 574 1 1 39 ARG HG3 H -8.969 -0.304 35.751 1.00 . A A . 39 ARG HG3 1 1
1 575 1 1 39 ARG HH11 H -8.880 -0.900 37.812 1.00 . A A . 39 ARG HH11 1 1
1 576 1 1 39 ARG HH12 H -10.340 -0.653 38.709 1.00 . A A . 39 ARG HH12 1 1
1 577 1 1 39 ARG HH21 H -12.231 -2.906 36.821 1.00 . A A . 39 ARG HH21 1 1
1 578 1 1 39 ARG HH22 H -12.242 -1.792 38.148 1.00 . A A . 39 ARG HH22 1 1
1 579 1 1 39 ARG N N -5.772 -0.743 33.051 1.00 . A A . 39 ARG N 1 1
1 580 1 1 39 ARG NE N -9.822 -2.589 36.201 1.00 . A A . 39 ARG NE 1 1
1 581 1 1 39 ARG NH1 N -9.845 -1.106 37.968 1.00 . A A . 39 ARG NH1 1 1
1 582 1 1 39 ARG NH2 N -11.754 -2.247 37.404 1.00 . A A . 39 ARG NH2 1 1
1 583 1 1 39 ARG O O -7.549 -1.761 31.011 1.00 . A A . 39 ARG O 1 1
1 584 1 1 40 VAL C C -9.133 -3.974 30.363 1.00 . A A . 40 VAL C 1 1
1 585 1 1 40 VAL CA C -7.874 -4.525 31.027 1.00 . A A . 40 VAL CA 1 1
1 586 1 1 40 VAL CB C -8.138 -5.978 31.464 1.00 . A A . 40 VAL CB 1 1
1 587 1 1 40 VAL CG1 C -8.368 -6.867 30.251 1.00 . A A . 40 VAL CG1 1 1
1 588 1 1 40 VAL CG2 C -6.986 -6.503 32.307 1.00 . A A . 40 VAL CG2 1 1
1 589 1 1 40 VAL H H -7.273 -4.127 33.018 1.00 . A A . 40 VAL H 1 1
1 590 1 1 40 VAL HA H -7.071 -4.529 30.304 1.00 . A A . 40 VAL HA 1 1
1 591 1 1 40 VAL HB H -9.033 -5.993 32.067 1.00 . A A . 40 VAL HB 1 1
1 592 1 1 40 VAL HG11 H -7.818 -6.476 29.408 1.00 . A A . 40 VAL HG11 1 1
1 593 1 1 40 VAL HG12 H -9.422 -6.888 30.015 1.00 . A A . 40 VAL HG12 1 1
1 594 1 1 40 VAL HG13 H -8.028 -7.868 30.469 1.00 . A A . 40 VAL HG13 1 1
1 595 1 1 40 VAL HG21 H -6.049 -6.231 31.848 1.00 . A A . 40 VAL HG21 1 1
1 596 1 1 40 VAL HG22 H -7.054 -7.579 32.377 1.00 . A A . 40 VAL HG22 1 1
1 597 1 1 40 VAL HG23 H -7.040 -6.074 33.297 1.00 . A A . 40 VAL HG23 1 1
1 598 1 1 40 VAL N N -7.460 -3.697 32.157 1.00 . A A . 40 VAL N 1 1
1 599 1 1 40 VAL O O -9.969 -3.349 31.015 1.00 . A A . 40 VAL O 1 1
1 600 1 1 41 VAL C C -11.321 -4.916 27.924 1.00 . A A . 41 VAL C 1 1
1 601 1 1 41 VAL CA C -10.417 -3.750 28.308 1.00 . A A . 41 VAL CA 1 1
1 602 1 1 41 VAL CB C -9.989 -3.000 27.031 1.00 . A A . 41 VAL CB 1 1
1 603 1 1 41 VAL CG1 C -11.205 -2.526 26.247 1.00 . A A . 41 VAL CG1 1 1
1 604 1 1 41 VAL CG2 C -9.084 -1.827 27.376 1.00 . A A . 41 VAL CG2 1 1
1 605 1 1 41 VAL H H -8.561 -4.721 28.599 1.00 . A A . 41 VAL H 1 1
1 606 1 1 41 VAL HA H -10.972 -3.065 28.934 1.00 . A A . 41 VAL HA 1 1
1 607 1 1 41 VAL HB H -9.432 -3.683 26.407 1.00 . A A . 41 VAL HB 1 1
1 608 1 1 41 VAL HG11 H -11.841 -3.370 26.023 1.00 . A A . 41 VAL HG11 1 1
1 609 1 1 41 VAL HG12 H -10.884 -2.063 25.327 1.00 . A A . 41 VAL HG12 1 1
1 610 1 1 41 VAL HG13 H -11.755 -1.808 26.838 1.00 . A A . 41 VAL HG13 1 1
1 611 1 1 41 VAL HG21 H -8.678 -1.963 28.369 1.00 . A A . 41 VAL HG21 1 1
1 612 1 1 41 VAL HG22 H -9.655 -0.912 27.342 1.00 . A A . 41 VAL HG22 1 1
1 613 1 1 41 VAL HG23 H -8.276 -1.774 26.661 1.00 . A A . 41 VAL HG23 1 1
1 614 1 1 41 VAL N N -9.261 -4.215 29.063 1.00 . A A . 41 VAL N 1 1
1 615 1 1 41 VAL O O -12.459 -5.009 28.382 1.00 . A A . 41 VAL O 1 1
1 616 1 1 42 GLU C C -10.639 -8.094 26.201 1.00 . A A . 42 GLU C 1 1
1 617 1 1 42 GLU CA C -11.566 -6.963 26.631 1.00 . A A . 42 GLU CA 1 1
1 618 1 1 42 GLU CB C -12.488 -6.576 25.472 1.00 . A A . 42 GLU CB 1 1
1 619 1 1 42 GLU CD C -14.406 -4.949 25.220 1.00 . A A . 42 GLU CD 1 1
1 620 1 1 42 GLU CG C -13.893 -6.197 25.914 1.00 . A A . 42 GLU CG 1 1
1 621 1 1 42 GLU H H -9.891 -5.671 26.748 1.00 . A A . 42 GLU H 1 1
1 622 1 1 42 GLU HA H -12.169 -7.304 27.458 1.00 . A A . 42 GLU HA 1 1
1 623 1 1 42 GLU HB2 H -12.058 -5.734 24.951 1.00 . A A . 42 GLU HB2 1 1
1 624 1 1 42 GLU HB3 H -12.561 -7.411 24.791 1.00 . A A . 42 GLU HB3 1 1
1 625 1 1 42 GLU HG2 H -14.560 -7.015 25.688 1.00 . A A . 42 GLU HG2 1 1
1 626 1 1 42 GLU HG3 H -13.886 -6.022 26.980 1.00 . A A . 42 GLU HG3 1 1
1 627 1 1 42 GLU N N -10.804 -5.802 27.079 1.00 . A A . 42 GLU N 1 1
1 628 1 1 42 GLU O O -9.418 -7.938 26.177 1.00 . A A . 42 GLU O 1 1
1 629 1 1 42 GLU OE1 O -14.380 -4.911 23.972 1.00 . A A . 42 GLU OE1 1 1
1 630 1 1 42 GLU OE2 O -14.834 -4.012 25.926 1.00 . A A . 42 GLU OE2 1 1
1 631 1 1 43 ALA C C -11.109 -11.055 24.220 1.00 . A A . 43 ALA C 1 1
1 632 1 1 43 ALA CA C -10.464 -10.396 25.430 1.00 . A A . 43 ALA CA 1 1
1 633 1 1 43 ALA CB C -10.327 -11.393 26.569 1.00 . A A . 43 ALA CB 1 1
1 634 1 1 43 ALA H H -12.208 -9.293 25.902 1.00 . A A . 43 ALA H 1 1
1 635 1 1 43 ALA HA H -9.475 -10.061 25.152 1.00 . A A . 43 ALA HA 1 1
1 636 1 1 43 ALA HB1 H -10.038 -10.873 27.471 1.00 . A A . 43 ALA HB1 1 1
1 637 1 1 43 ALA HB2 H -9.572 -12.125 26.320 1.00 . A A . 43 ALA HB2 1 1
1 638 1 1 43 ALA HB3 H -11.271 -11.892 26.729 1.00 . A A . 43 ALA HB3 1 1
1 639 1 1 43 ALA N N -11.230 -9.234 25.862 1.00 . A A . 43 ALA N 1 1
1 640 1 1 43 ALA O O -12.209 -11.603 24.306 1.00 . A A . 43 ALA O 1 1
1 641 1 1 44 ARG C C -9.995 -12.703 21.375 1.00 . A A . 44 ARG C 1 1
1 642 1 1 44 ARG CA C -10.911 -11.582 21.853 1.00 . A A . 44 ARG CA 1 1
1 643 1 1 44 ARG CB C -11.031 -10.509 20.769 1.00 . A A . 44 ARG CB 1 1
1 644 1 1 44 ARG CD C -12.009 -8.636 22.129 1.00 . A A . 44 ARG CD 1 1
1 645 1 1 44 ARG CG C -12.221 -9.584 20.959 1.00 . A A . 44 ARG CG 1 1
1 646 1 1 44 ARG CZ C -12.007 -6.390 21.116 1.00 . A A . 44 ARG CZ 1 1
1 647 1 1 44 ARG H H -9.546 -10.542 23.094 1.00 . A A . 44 ARG H 1 1
1 648 1 1 44 ARG HA H -11.889 -11.993 22.050 1.00 . A A . 44 ARG HA 1 1
1 649 1 1 44 ARG HB2 H -10.133 -9.910 20.770 1.00 . A A . 44 ARG HB2 1 1
1 650 1 1 44 ARG HB3 H -11.130 -10.993 19.808 1.00 . A A . 44 ARG HB3 1 1
1 651 1 1 44 ARG HD2 H -12.474 -9.058 23.007 1.00 . A A . 44 ARG HD2 1 1
1 652 1 1 44 ARG HD3 H -10.948 -8.529 22.300 1.00 . A A . 44 ARG HD3 1 1
1 653 1 1 44 ARG HE H -13.445 -7.111 22.297 1.00 . A A . 44 ARG HE 1 1
1 654 1 1 44 ARG HG2 H -12.361 -9.002 20.060 1.00 . A A . 44 ARG HG2 1 1
1 655 1 1 44 ARG HG3 H -13.103 -10.179 21.145 1.00 . A A . 44 ARG HG3 1 1
1 656 1 1 44 ARG HH11 H -10.390 -7.516 20.660 1.00 . A A . 44 ARG HH11 1 1
1 657 1 1 44 ARG HH12 H -10.413 -5.932 19.960 1.00 . A A . 44 ARG HH12 1 1
1 658 1 1 44 ARG HH21 H -13.477 -5.028 21.377 1.00 . A A . 44 ARG HH21 1 1
1 659 1 1 44 ARG HH22 H -12.165 -4.519 20.368 1.00 . A A . 44 ARG HH22 1 1
1 660 1 1 44 ARG N N -10.415 -10.995 23.091 1.00 . A A . 44 ARG N 1 1
1 661 1 1 44 ARG NE N -12.584 -7.317 21.877 1.00 . A A . 44 ARG NE 1 1
1 662 1 1 44 ARG NH1 N -10.841 -6.633 20.531 1.00 . A A . 44 ARG NH1 1 1
1 663 1 1 44 ARG NH2 N -12.598 -5.216 20.939 1.00 . A A . 44 ARG NH2 1 1
1 664 1 1 44 ARG O O -8.788 -12.678 21.615 1.00 . A A . 44 ARG O 1 1
1 665 1 1 45 GLU C C -10.029 -14.975 18.681 1.00 . A A . 45 GLU C 1 1
1 666 1 1 45 GLU CA C -9.816 -14.817 20.182 1.00 . A A . 45 GLU CA 1 1
1 667 1 1 45 GLU CB C -10.225 -16.103 20.903 1.00 . A A . 45 GLU CB 1 1
1 668 1 1 45 GLU CD C -9.547 -18.483 21.405 1.00 . A A . 45 GLU CD 1 1
1 669 1 1 45 GLU CG C -9.074 -17.071 21.122 1.00 . A A . 45 GLU CG 1 1
1 670 1 1 45 GLU H H -11.544 -13.648 20.538 1.00 . A A . 45 GLU H 1 1
1 671 1 1 45 GLU HA H -8.770 -14.627 20.368 1.00 . A A . 45 GLU HA 1 1
1 672 1 1 45 GLU HB2 H -10.640 -15.846 21.866 1.00 . A A . 45 GLU HB2 1 1
1 673 1 1 45 GLU HB3 H -10.982 -16.605 20.317 1.00 . A A . 45 GLU HB3 1 1
1 674 1 1 45 GLU HG2 H -8.457 -17.085 20.236 1.00 . A A . 45 GLU HG2 1 1
1 675 1 1 45 GLU HG3 H -8.488 -16.728 21.961 1.00 . A A . 45 GLU HG3 1 1
1 676 1 1 45 GLU N N -10.578 -13.685 20.697 1.00 . A A . 45 GLU N 1 1
1 677 1 1 45 GLU O O -10.991 -14.449 18.122 1.00 . A A . 45 GLU O 1 1
1 678 1 1 45 GLU OE1 O -10.703 -18.645 21.849 1.00 . A A . 45 GLU OE1 1 1
1 679 1 1 45 GLU OE2 O -8.761 -19.428 21.183 1.00 . A A . 45 GLU OE2 1 1
1 680 1 1 46 GLN C C -8.154 -16.937 16.154 1.00 . A A . 46 GLN C 1 1
1 681 1 1 46 GLN CA C -9.200 -15.924 16.598 1.00 . A A . 46 GLN CA 1 1
1 682 1 1 46 GLN CB C -9.004 -14.605 15.856 1.00 . A A . 46 GLN CB 1 1
1 683 1 1 46 GLN CD C -10.519 -12.920 14.739 1.00 . A A . 46 GLN CD 1 1
1 684 1 1 46 GLN CG C -10.036 -14.357 14.767 1.00 . A A . 46 GLN CG 1 1
1 685 1 1 46 GLN H H -8.373 -16.081 18.532 1.00 . A A . 46 GLN H 1 1
1 686 1 1 46 GLN HA H -10.182 -16.315 16.372 1.00 . A A . 46 GLN HA 1 1
1 687 1 1 46 GLN HB2 H -9.064 -13.799 16.572 1.00 . A A . 46 GLN HB2 1 1
1 688 1 1 46 GLN HB3 H -8.024 -14.602 15.404 1.00 . A A . 46 GLN HB3 1 1
1 689 1 1 46 GLN HE21 H -10.556 -12.945 12.751 1.00 . A A . 46 GLN HE21 1 1
1 690 1 1 46 GLN HE22 H -11.038 -11.461 13.491 1.00 . A A . 46 GLN HE22 1 1
1 691 1 1 46 GLN HG2 H -9.593 -14.590 13.810 1.00 . A A . 46 GLN HG2 1 1
1 692 1 1 46 GLN HG3 H -10.883 -15.004 14.938 1.00 . A A . 46 GLN HG3 1 1
1 693 1 1 46 GLN N N -9.120 -15.697 18.033 1.00 . A A . 46 GLN N 1 1
1 694 1 1 46 GLN NE2 N -10.726 -12.389 13.539 1.00 . A A . 46 GLN NE2 1 1
1 695 1 1 46 GLN O O -7.060 -17.001 16.712 1.00 . A A . 46 GLN O 1 1
1 696 1 1 46 GLN OE1 O -10.706 -12.296 15.783 1.00 . A A . 46 GLN OE1 1 1
1 697 1 1 47 VAL C C -6.807 -18.217 13.424 1.00 . A A . 47 VAL C 1 1
1 698 1 1 47 VAL CA C -7.583 -18.738 14.629 1.00 . A A . 47 VAL CA 1 1
1 699 1 1 47 VAL CB C -8.329 -20.030 14.235 1.00 . A A . 47 VAL CB 1 1
1 700 1 1 47 VAL CG1 C -9.314 -19.765 13.103 1.00 . A A . 47 VAL CG1 1 1
1 701 1 1 47 VAL CG2 C -7.343 -21.120 13.847 1.00 . A A . 47 VAL CG2 1 1
1 702 1 1 47 VAL H H -9.385 -17.630 14.742 1.00 . A A . 47 VAL H 1 1
1 703 1 1 47 VAL HA H -6.882 -18.982 15.415 1.00 . A A . 47 VAL HA 1 1
1 704 1 1 47 VAL HB H -8.889 -20.372 15.093 1.00 . A A . 47 VAL HB 1 1
1 705 1 1 47 VAL HG11 H -10.052 -20.553 13.077 1.00 . A A . 47 VAL HG11 1 1
1 706 1 1 47 VAL HG12 H -8.783 -19.738 12.164 1.00 . A A . 47 VAL HG12 1 1
1 707 1 1 47 VAL HG13 H -9.805 -18.818 13.267 1.00 . A A . 47 VAL HG13 1 1
1 708 1 1 47 VAL HG21 H -6.409 -20.963 14.367 1.00 . A A . 47 VAL HG21 1 1
1 709 1 1 47 VAL HG22 H -7.170 -21.087 12.781 1.00 . A A . 47 VAL HG22 1 1
1 710 1 1 47 VAL HG23 H -7.746 -22.084 14.117 1.00 . A A . 47 VAL HG23 1 1
1 711 1 1 47 VAL N N -8.497 -17.728 15.146 1.00 . A A . 47 VAL N 1 1
1 712 1 1 47 VAL O O -7.372 -18.002 12.352 1.00 . A A . 47 VAL O 1 1
1 713 1 1 48 VAL C C -3.445 -18.446 12.345 1.00 . A A . 48 VAL C 1 1
1 714 1 1 48 VAL CA C -4.645 -17.530 12.540 1.00 . A A . 48 VAL CA 1 1
1 715 1 1 48 VAL CB C -4.139 -16.105 12.826 1.00 . A A . 48 VAL CB 1 1
1 716 1 1 48 VAL CG1 C -3.334 -15.578 11.647 1.00 . A A . 48 VAL CG1 1 1
1 717 1 1 48 VAL CG2 C -5.303 -15.180 13.147 1.00 . A A . 48 VAL CG2 1 1
1 718 1 1 48 VAL H H -5.116 -18.213 14.487 1.00 . A A . 48 VAL H 1 1
1 719 1 1 48 VAL HA H -5.223 -17.509 11.628 1.00 . A A . 48 VAL HA 1 1
1 720 1 1 48 VAL HB H -3.490 -16.142 13.689 1.00 . A A . 48 VAL HB 1 1
1 721 1 1 48 VAL HG11 H -3.938 -14.886 11.079 1.00 . A A . 48 VAL HG11 1 1
1 722 1 1 48 VAL HG12 H -3.041 -16.405 11.014 1.00 . A A . 48 VAL HG12 1 1
1 723 1 1 48 VAL HG13 H -2.453 -15.074 12.011 1.00 . A A . 48 VAL HG13 1 1
1 724 1 1 48 VAL HG21 H -4.928 -14.189 13.358 1.00 . A A . 48 VAL HG21 1 1
1 725 1 1 48 VAL HG22 H -5.834 -15.556 14.009 1.00 . A A . 48 VAL HG22 1 1
1 726 1 1 48 VAL HG23 H -5.974 -15.139 12.302 1.00 . A A . 48 VAL HG23 1 1
1 727 1 1 48 VAL N N -5.506 -18.020 13.609 1.00 . A A . 48 VAL N 1 1
1 728 1 1 48 VAL O O -2.568 -18.524 13.205 1.00 . A A . 48 VAL O 1 1
1 729 1 1 49 ALA C C -1.970 -20.915 12.115 1.00 . A A . 49 ALA C 1 1
1 730 1 1 49 ALA CA C -2.316 -20.054 10.904 1.00 . A A . 49 ALA CA 1 1
1 731 1 1 49 ALA CB C -1.093 -19.278 10.437 1.00 . A A . 49 ALA CB 1 1
1 732 1 1 49 ALA H H -4.140 -19.034 10.564 1.00 . A A . 49 ALA H 1 1
1 733 1 1 49 ALA HA H -2.637 -20.695 10.099 1.00 . A A . 49 ALA HA 1 1
1 734 1 1 49 ALA HB1 H -1.373 -18.618 9.629 1.00 . A A . 49 ALA HB1 1 1
1 735 1 1 49 ALA HB2 H -0.338 -19.970 10.091 1.00 . A A . 49 ALA HB2 1 1
1 736 1 1 49 ALA HB3 H -0.700 -18.697 11.258 1.00 . A A . 49 ALA HB3 1 1
1 737 1 1 49 ALA N N -3.411 -19.139 11.210 1.00 . A A . 49 ALA N 1 1
1 738 1 1 49 ALA O O -0.818 -21.306 12.308 1.00 . A A . 49 ALA O 1 1
1 739 1 1 50 GLY C C -3.536 -21.442 15.311 1.00 . A A . 50 GLY C 1 1
1 740 1 1 50 GLY CA C -2.779 -21.995 14.120 1.00 . A A . 50 GLY CA 1 1
1 741 1 1 50 GLY H H -3.872 -20.849 12.721 1.00 . A A . 50 GLY H 1 1
1 742 1 1 50 GLY HA2 H -3.117 -23.002 13.927 1.00 . A A . 50 GLY HA2 1 1
1 743 1 1 50 GLY HA3 H -1.726 -22.017 14.355 1.00 . A A . 50 GLY HA3 1 1
1 744 1 1 50 GLY N N -2.980 -21.195 12.929 1.00 . A A . 50 GLY N 1 1
1 745 1 1 50 GLY O O -4.605 -21.940 15.661 1.00 . A A . 50 GLY O 1 1
1 746 1 1 51 THR C C -3.236 -18.313 17.184 1.00 . A A . 51 THR C 1 1
1 747 1 1 51 THR CA C -3.605 -19.792 17.096 1.00 . A A . 51 THR CA 1 1
1 748 1 1 51 THR CB C -3.171 -20.525 18.363 1.00 . A A . 51 THR CB 1 1
1 749 1 1 51 THR CG2 C -3.583 -19.827 19.643 1.00 . A A . 51 THR CG2 1 1
1 750 1 1 51 THR H H -2.123 -20.057 15.617 1.00 . A A . 51 THR H 1 1
1 751 1 1 51 THR HA H -4.675 -19.882 16.985 1.00 . A A . 51 THR HA 1 1
1 752 1 1 51 THR HB H -2.094 -20.604 18.359 1.00 . A A . 51 THR HB 1 1
1 753 1 1 51 THR HG1 H -3.315 -22.361 17.699 1.00 . A A . 51 THR HG1 1 1
1 754 1 1 51 THR HG21 H -3.492 -20.512 20.472 1.00 . A A . 51 THR HG21 1 1
1 755 1 1 51 THR HG22 H -4.607 -19.497 19.558 1.00 . A A . 51 THR HG22 1 1
1 756 1 1 51 THR HG23 H -2.943 -18.974 19.809 1.00 . A A . 51 THR HG23 1 1
1 757 1 1 51 THR N N -2.979 -20.410 15.939 1.00 . A A . 51 THR N 1 1
1 758 1 1 51 THR O O -2.077 -17.940 16.997 1.00 . A A . 51 THR O 1 1
1 759 1 1 51 THR OG1 O -3.712 -21.833 18.395 1.00 . A A . 51 THR OG1 1 1
1 760 1 1 52 LEU C C -4.722 -15.478 18.811 1.00 . A A . 52 LEU C 1 1
1 761 1 1 52 LEU CA C -4.006 -16.037 17.585 1.00 . A A . 52 LEU CA 1 1
1 762 1 1 52 LEU CB C -4.477 -15.332 16.302 1.00 . A A . 52 LEU CB 1 1
1 763 1 1 52 LEU CD1 C -6.282 -13.730 17.015 1.00 . A A . 52 LEU CD1 1 1
1 764 1 1 52 LEU CD2 C -3.877 -13.100 17.309 1.00 . A A . 52 LEU CD2 1 1
1 765 1 1 52 LEU CG C -4.877 -13.854 16.443 1.00 . A A . 52 LEU CG 1 1
1 766 1 1 52 LEU H H -5.130 -17.831 17.611 1.00 . A A . 52 LEU H 1 1
1 767 1 1 52 LEU HA H -2.944 -15.878 17.702 1.00 . A A . 52 LEU HA 1 1
1 768 1 1 52 LEU HB2 H -3.679 -15.392 15.576 1.00 . A A . 52 LEU HB2 1 1
1 769 1 1 52 LEU HB3 H -5.327 -15.873 15.915 1.00 . A A . 52 LEU HB3 1 1
1 770 1 1 52 LEU HD11 H -6.776 -14.689 16.968 1.00 . A A . 52 LEU HD11 1 1
1 771 1 1 52 LEU HD12 H -6.842 -13.008 16.440 1.00 . A A . 52 LEU HD12 1 1
1 772 1 1 52 LEU HD13 H -6.226 -13.405 18.044 1.00 . A A . 52 LEU HD13 1 1
1 773 1 1 52 LEU HD21 H -2.948 -13.648 17.348 1.00 . A A . 52 LEU HD21 1 1
1 774 1 1 52 LEU HD22 H -4.275 -12.992 18.307 1.00 . A A . 52 LEU HD22 1 1
1 775 1 1 52 LEU HD23 H -3.701 -12.123 16.885 1.00 . A A . 52 LEU HD23 1 1
1 776 1 1 52 LEU HG H -4.879 -13.399 15.463 1.00 . A A . 52 LEU HG 1 1
1 777 1 1 52 LEU N N -4.227 -17.475 17.472 1.00 . A A . 52 LEU N 1 1
1 778 1 1 52 LEU O O -5.934 -15.627 18.958 1.00 . A A . 52 LEU O 1 1
1 779 1 1 53 HIS C C -4.630 -12.731 20.782 1.00 . A A . 53 HIS C 1 1
1 780 1 1 53 HIS CA C -4.519 -14.246 20.904 1.00 . A A . 53 HIS CA 1 1
1 781 1 1 53 HIS CB C -3.656 -14.609 22.114 1.00 . A A . 53 HIS CB 1 1
1 782 1 1 53 HIS CD2 C -5.040 -13.983 24.216 1.00 . A A . 53 HIS CD2 1 1
1 783 1 1 53 HIS CE1 C -5.416 -16.008 24.968 1.00 . A A . 53 HIS CE1 1 1
1 784 1 1 53 HIS CG C -4.446 -14.850 23.363 1.00 . A A . 53 HIS CG 1 1
1 785 1 1 53 HIS H H -2.997 -14.747 19.514 1.00 . A A . 53 HIS H 1 1
1 786 1 1 53 HIS HA H -5.508 -14.655 21.044 1.00 . A A . 53 HIS HA 1 1
1 787 1 1 53 HIS HB2 H -3.099 -15.508 21.895 1.00 . A A . 53 HIS HB2 1 1
1 788 1 1 53 HIS HB3 H -2.965 -13.801 22.308 1.00 . A A . 53 HIS HB3 1 1
1 789 1 1 53 HIS HD1 H -4.399 -16.955 23.464 1.00 . A A . 53 HIS HD1 1 1
1 790 1 1 53 HIS HD2 H -5.045 -12.905 24.135 1.00 . A A . 53 HIS HD2 1 1
1 791 1 1 53 HIS HE1 H -5.762 -16.832 25.575 1.00 . A A . 53 HIS HE1 1 1
1 792 1 1 53 HIS HE2 H -6.213 -14.377 25.913 1.00 . A A . 53 HIS HE2 1 1
1 793 1 1 53 HIS N N -3.959 -14.832 19.688 1.00 . A A . 53 HIS N 1 1
1 794 1 1 53 HIS ND1 N -4.699 -16.110 23.862 1.00 . A A . 53 HIS ND1 1 1
1 795 1 1 53 HIS NE2 N -5.635 -14.728 25.205 1.00 . A A . 53 HIS NE2 1 1
1 796 1 1 53 HIS O O -3.622 -12.023 20.787 1.00 . A A . 53 HIS O 1 1
1 797 1 1 54 HIS C C -6.635 -10.236 21.862 1.00 . A A . 54 HIS C 1 1
1 798 1 1 54 HIS CA C -6.109 -10.808 20.550 1.00 . A A . 54 HIS CA 1 1
1 799 1 1 54 HIS CB C -7.111 -10.542 19.427 1.00 . A A . 54 HIS CB 1 1
1 800 1 1 54 HIS CD2 C -6.399 -8.050 19.314 1.00 . A A . 54 HIS CD2 1 1
1 801 1 1 54 HIS CE1 C -7.353 -7.532 17.409 1.00 . A A . 54 HIS CE1 1 1
1 802 1 1 54 HIS CG C -7.017 -9.164 18.852 1.00 . A A . 54 HIS CG 1 1
1 803 1 1 54 HIS H H -6.622 -12.857 20.674 1.00 . A A . 54 HIS H 1 1
1 804 1 1 54 HIS HA H -5.174 -10.327 20.309 1.00 . A A . 54 HIS HA 1 1
1 805 1 1 54 HIS HB2 H -6.940 -11.248 18.628 1.00 . A A . 54 HIS HB2 1 1
1 806 1 1 54 HIS HB3 H -8.113 -10.676 19.810 1.00 . A A . 54 HIS HB3 1 1
1 807 1 1 54 HIS HD1 H -8.130 -9.396 17.078 1.00 . A A . 54 HIS HD1 1 1
1 808 1 1 54 HIS HD2 H -5.833 -7.964 20.231 1.00 . A A . 54 HIS HD2 1 1
1 809 1 1 54 HIS HE1 H -7.689 -6.978 16.545 1.00 . A A . 54 HIS HE1 1 1
1 810 1 1 54 HIS HE2 H -6.392 -6.107 18.520 1.00 . A A . 54 HIS HE2 1 1
1 811 1 1 54 HIS N N -5.861 -12.240 20.672 1.00 . A A . 54 HIS N 1 1
1 812 1 1 54 HIS ND1 N -7.606 -8.804 17.658 1.00 . A A . 54 HIS ND1 1 1
1 813 1 1 54 HIS NE2 N -6.624 -7.051 18.399 1.00 . A A . 54 HIS NE2 1 1
1 814 1 1 54 HIS O O -7.773 -10.498 22.254 1.00 . A A . 54 HIS O 1 1
1 815 1 1 55 LEU C C -6.122 -7.331 23.745 1.00 . A A . 55 LEU C 1 1
1 816 1 1 55 LEU CA C -6.178 -8.854 23.814 1.00 . A A . 55 LEU CA 1 1
1 817 1 1 55 LEU CB C -5.262 -9.360 24.929 1.00 . A A . 55 LEU CB 1 1
1 818 1 1 55 LEU CD1 C -6.812 -11.160 25.732 1.00 . A A . 55 LEU CD1 1 1
1 819 1 1 55 LEU CD2 C -4.995 -10.314 27.224 1.00 . A A . 55 LEU CD2 1 1
1 820 1 1 55 LEU CG C -5.990 -9.947 26.138 1.00 . A A . 55 LEU CG 1 1
1 821 1 1 55 LEU H H -4.902 -9.291 22.179 1.00 . A A . 55 LEU H 1 1
1 822 1 1 55 LEU HA H -7.189 -9.153 24.037 1.00 . A A . 55 LEU HA 1 1
1 823 1 1 55 LEU HB2 H -4.618 -10.122 24.516 1.00 . A A . 55 LEU HB2 1 1
1 824 1 1 55 LEU HB3 H -4.650 -8.539 25.268 1.00 . A A . 55 LEU HB3 1 1
1 825 1 1 55 LEU HD11 H -7.473 -11.434 26.540 1.00 . A A . 55 LEU HD11 1 1
1 826 1 1 55 LEU HD12 H -6.151 -11.985 25.511 1.00 . A A . 55 LEU HD12 1 1
1 827 1 1 55 LEU HD13 H -7.397 -10.923 24.855 1.00 . A A . 55 LEU HD13 1 1
1 828 1 1 55 LEU HD21 H -4.018 -10.451 26.785 1.00 . A A . 55 LEU HD21 1 1
1 829 1 1 55 LEU HD22 H -5.307 -11.230 27.704 1.00 . A A . 55 LEU HD22 1 1
1 830 1 1 55 LEU HD23 H -4.952 -9.521 27.955 1.00 . A A . 55 LEU HD23 1 1
1 831 1 1 55 LEU HG H -6.666 -9.205 26.539 1.00 . A A . 55 LEU HG 1 1
1 832 1 1 55 LEU N N -5.799 -9.459 22.541 1.00 . A A . 55 LEU N 1 1
1 833 1 1 55 LEU O O -5.300 -6.762 23.030 1.00 . A A . 55 LEU O 1 1
1 834 1 1 56 VAL C C -7.116 -4.725 25.976 1.00 . A A . 56 VAL C 1 1
1 835 1 1 56 VAL CA C -7.052 -5.221 24.535 1.00 . A A . 56 VAL CA 1 1
1 836 1 1 56 VAL CB C -8.260 -4.679 23.744 1.00 . A A . 56 VAL CB 1 1
1 837 1 1 56 VAL CG1 C -9.557 -5.293 24.251 1.00 . A A . 56 VAL CG1 1 1
1 838 1 1 56 VAL CG2 C -8.315 -3.159 23.815 1.00 . A A . 56 VAL CG2 1 1
1 839 1 1 56 VAL H H -7.627 -7.192 25.052 1.00 . A A . 56 VAL H 1 1
1 840 1 1 56 VAL HA H -6.147 -4.845 24.077 1.00 . A A . 56 VAL HA 1 1
1 841 1 1 56 VAL HB H -8.140 -4.963 22.708 1.00 . A A . 56 VAL HB 1 1
1 842 1 1 56 VAL HG11 H -10.137 -5.650 23.414 1.00 . A A . 56 VAL HG11 1 1
1 843 1 1 56 VAL HG12 H -10.123 -4.547 24.789 1.00 . A A . 56 VAL HG12 1 1
1 844 1 1 56 VAL HG13 H -9.331 -6.118 24.910 1.00 . A A . 56 VAL HG13 1 1
1 845 1 1 56 VAL HG21 H -8.593 -2.763 22.849 1.00 . A A . 56 VAL HG21 1 1
1 846 1 1 56 VAL HG22 H -7.344 -2.776 24.094 1.00 . A A . 56 VAL HG22 1 1
1 847 1 1 56 VAL HG23 H -9.045 -2.858 24.551 1.00 . A A . 56 VAL HG23 1 1
1 848 1 1 56 VAL N N -7.000 -6.679 24.499 1.00 . A A . 56 VAL N 1 1
1 849 1 1 56 VAL O O -7.862 -5.265 26.795 1.00 . A A . 56 VAL O 1 1
1 850 1 1 57 LEU C C -5.964 -1.669 27.634 1.00 . A A . 57 LEU C 1 1
1 851 1 1 57 LEU CA C -6.281 -3.163 27.641 1.00 . A A . 57 LEU CA 1 1
1 852 1 1 57 LEU CB C -5.234 -3.921 28.465 1.00 . A A . 57 LEU CB 1 1
1 853 1 1 57 LEU CD1 C -4.649 -4.445 30.849 1.00 . A A . 57 LEU CD1 1 1
1 854 1 1 57 LEU CD2 C -3.748 -2.377 29.771 1.00 . A A . 57 LEU CD2 1 1
1 855 1 1 57 LEU CG C -4.928 -3.335 29.846 1.00 . A A . 57 LEU CG 1 1
1 856 1 1 57 LEU H H -5.734 -3.325 25.595 1.00 . A A . 57 LEU H 1 1
1 857 1 1 57 LEU HA H -7.252 -3.314 28.087 1.00 . A A . 57 LEU HA 1 1
1 858 1 1 57 LEU HB2 H -5.582 -4.934 28.599 1.00 . A A . 57 LEU HB2 1 1
1 859 1 1 57 LEU HB3 H -4.315 -3.947 27.898 1.00 . A A . 57 LEU HB3 1 1
1 860 1 1 57 LEU HD11 H -5.219 -4.268 31.749 1.00 . A A . 57 LEU HD11 1 1
1 861 1 1 57 LEU HD12 H -3.596 -4.460 31.088 1.00 . A A . 57 LEU HD12 1 1
1 862 1 1 57 LEU HD13 H -4.933 -5.396 30.425 1.00 . A A . 57 LEU HD13 1 1
1 863 1 1 57 LEU HD21 H -3.592 -1.923 30.738 1.00 . A A . 57 LEU HD21 1 1
1 864 1 1 57 LEU HD22 H -3.956 -1.609 29.042 1.00 . A A . 57 LEU HD22 1 1
1 865 1 1 57 LEU HD23 H -2.861 -2.919 29.481 1.00 . A A . 57 LEU HD23 1 1
1 866 1 1 57 LEU HG H -5.786 -2.783 30.193 1.00 . A A . 57 LEU HG 1 1
1 867 1 1 57 LEU N N -6.319 -3.708 26.286 1.00 . A A . 57 LEU N 1 1
1 868 1 1 57 LEU O O -5.337 -1.162 26.708 1.00 . A A . 57 LEU O 1 1
1 869 1 1 58 GLU C C -4.774 0.709 29.413 1.00 . A A . 58 GLU C 1 1
1 870 1 1 58 GLU CA C -6.150 0.460 28.807 1.00 . A A . 58 GLU CA 1 1
1 871 1 1 58 GLU CB C -7.221 1.116 29.681 1.00 . A A . 58 GLU CB 1 1
1 872 1 1 58 GLU CD C -9.439 -0.012 30.115 1.00 . A A . 58 GLU CD 1 1
1 873 1 1 58 GLU CG C -8.639 0.884 29.190 1.00 . A A . 58 GLU CG 1 1
1 874 1 1 58 GLU H H -6.891 -1.434 29.391 1.00 . A A . 58 GLU H 1 1
1 875 1 1 58 GLU HA H -6.182 0.893 27.819 1.00 . A A . 58 GLU HA 1 1
1 876 1 1 58 GLU HB2 H -7.142 0.724 30.684 1.00 . A A . 58 GLU HB2 1 1
1 877 1 1 58 GLU HB3 H -7.043 2.182 29.707 1.00 . A A . 58 GLU HB3 1 1
1 878 1 1 58 GLU HG2 H -9.140 1.835 29.114 1.00 . A A . 58 GLU HG2 1 1
1 879 1 1 58 GLU HG3 H -8.594 0.422 28.216 1.00 . A A . 58 GLU HG3 1 1
1 880 1 1 58 GLU N N -6.398 -0.972 28.682 1.00 . A A . 58 GLU N 1 1
1 881 1 1 58 GLU O O -4.535 0.378 30.575 1.00 . A A . 58 GLU O 1 1
1 882 1 1 58 GLU OE1 O -9.222 0.055 31.342 1.00 . A A . 58 GLU OE1 1 1
1 883 1 1 58 GLU OE2 O -10.285 -0.781 29.611 1.00 . A A . 58 GLU OE2 1 1
1 884 1 1 59 VAL C C -2.289 3.076 29.224 1.00 . A A . 59 VAL C 1 1
1 885 1 1 59 VAL CA C -2.520 1.579 29.074 1.00 . A A . 59 VAL CA 1 1
1 886 1 1 59 VAL CB C -1.460 1.020 28.104 1.00 . A A . 59 VAL CB 1 1
1 887 1 1 59 VAL CG1 C -1.310 -0.482 28.277 1.00 . A A . 59 VAL CG1 1 1
1 888 1 1 59 VAL CG2 C -1.817 1.364 26.665 1.00 . A A . 59 VAL CG2 1 1
1 889 1 1 59 VAL H H -4.133 1.524 27.704 1.00 . A A . 59 VAL H 1 1
1 890 1 1 59 VAL HA H -2.380 1.108 30.035 1.00 . A A . 59 VAL HA 1 1
1 891 1 1 59 VAL HB H -0.509 1.484 28.337 1.00 . A A . 59 VAL HB 1 1
1 892 1 1 59 VAL HG11 H -0.788 -0.891 27.426 1.00 . A A . 59 VAL HG11 1 1
1 893 1 1 59 VAL HG12 H -2.287 -0.934 28.352 1.00 . A A . 59 VAL HG12 1 1
1 894 1 1 59 VAL HG13 H -0.748 -0.686 29.177 1.00 . A A . 59 VAL HG13 1 1
1 895 1 1 59 VAL HG21 H -1.858 2.437 26.551 1.00 . A A . 59 VAL HG21 1 1
1 896 1 1 59 VAL HG22 H -2.779 0.939 26.421 1.00 . A A . 59 VAL HG22 1 1
1 897 1 1 59 VAL HG23 H -1.066 0.960 26.002 1.00 . A A . 59 VAL HG23 1 1
1 898 1 1 59 VAL N N -3.877 1.289 28.619 1.00 . A A . 59 VAL N 1 1
1 899 1 1 59 VAL O O -3.121 3.894 28.833 1.00 . A A . 59 VAL O 1 1
1 900 1 1 60 LEU C C 0.468 5.148 29.165 1.00 . A A . 60 LEU C 1 1
1 901 1 1 60 LEU CA C -0.759 4.807 30.002 1.00 . A A . 60 LEU CA 1 1
1 902 1 1 60 LEU CB C -0.473 5.058 31.486 1.00 . A A . 60 LEU CB 1 1
1 903 1 1 60 LEU CD1 C -0.987 7.505 31.682 1.00 . A A . 60 LEU CD1 1 1
1 904 1 1 60 LEU CD2 C -2.835 5.824 31.871 1.00 . A A . 60 LEU CD2 1 1
1 905 1 1 60 LEU CG C -1.365 6.109 32.153 1.00 . A A . 60 LEU CG 1 1
1 906 1 1 60 LEU H H -0.524 2.709 30.074 1.00 . A A . 60 LEU H 1 1
1 907 1 1 60 LEU HA H -1.582 5.433 29.688 1.00 . A A . 60 LEU HA 1 1
1 908 1 1 60 LEU HB2 H -0.597 4.125 32.016 1.00 . A A . 60 LEU HB2 1 1
1 909 1 1 60 LEU HB3 H 0.553 5.375 31.587 1.00 . A A . 60 LEU HB3 1 1
1 910 1 1 60 LEU HD11 H 0.023 7.495 31.300 1.00 . A A . 60 LEU HD11 1 1
1 911 1 1 60 LEU HD12 H -1.054 8.194 32.510 1.00 . A A . 60 LEU HD12 1 1
1 912 1 1 60 LEU HD13 H -1.665 7.816 30.900 1.00 . A A . 60 LEU HD13 1 1
1 913 1 1 60 LEU HD21 H -3.264 6.650 31.320 1.00 . A A . 60 LEU HD21 1 1
1 914 1 1 60 LEU HD22 H -3.363 5.702 32.804 1.00 . A A . 60 LEU HD22 1 1
1 915 1 1 60 LEU HD23 H -2.922 4.919 31.287 1.00 . A A . 60 LEU HD23 1 1
1 916 1 1 60 LEU HG H -1.216 6.066 33.223 1.00 . A A . 60 LEU HG 1 1
1 917 1 1 60 LEU N N -1.139 3.418 29.791 1.00 . A A . 60 LEU N 1 1
1 918 1 1 60 LEU O O 1.533 4.553 29.337 1.00 . A A . 60 LEU O 1 1
1 919 1 1 61 ASP C C 1.878 7.925 27.759 1.00 . A A . 61 ASP C 1 1
1 920 1 1 61 ASP CA C 1.398 6.525 27.389 1.00 . A A . 61 ASP CA 1 1
1 921 1 1 61 ASP CB C 0.952 6.495 25.925 1.00 . A A . 61 ASP CB 1 1
1 922 1 1 61 ASP CG C 2.124 6.515 24.963 1.00 . A A . 61 ASP CG 1 1
1 923 1 1 61 ASP H H -0.566 6.535 28.168 1.00 . A A . 61 ASP H 1 1
1 924 1 1 61 ASP HA H 2.213 5.829 27.522 1.00 . A A . 61 ASP HA 1 1
1 925 1 1 61 ASP HB2 H 0.380 5.597 25.748 1.00 . A A . 61 ASP HB2 1 1
1 926 1 1 61 ASP HB3 H 0.333 7.357 25.727 1.00 . A A . 61 ASP HB3 1 1
1 927 1 1 61 ASP N N 0.308 6.104 28.258 1.00 . A A . 61 ASP N 1 1
1 928 1 1 61 ASP O O 1.213 8.918 27.461 1.00 . A A . 61 ASP O 1 1
1 929 1 1 61 ASP OD1 O 2.842 7.536 24.923 1.00 . A A . 61 ASP OD1 1 1
1 930 1 1 61 ASP OD2 O 2.324 5.509 24.251 1.00 . A A . 61 ASP OD2 1 1
1 931 1 1 62 ALA C C 2.648 10.066 29.696 1.00 . A A . 62 ALA C 1 1
1 932 1 1 62 ALA CA C 3.609 9.267 28.816 1.00 . A A . 62 ALA CA 1 1
1 933 1 1 62 ALA CB C 4.009 10.078 27.595 1.00 . A A . 62 ALA CB 1 1
1 934 1 1 62 ALA H H 3.519 7.172 28.612 1.00 . A A . 62 ALA H 1 1
1 935 1 1 62 ALA HA H 4.502 9.052 29.381 1.00 . A A . 62 ALA HA 1 1
1 936 1 1 62 ALA HB1 H 4.194 9.409 26.768 1.00 . A A . 62 ALA HB1 1 1
1 937 1 1 62 ALA HB2 H 4.905 10.639 27.812 1.00 . A A . 62 ALA HB2 1 1
1 938 1 1 62 ALA HB3 H 3.210 10.758 27.337 1.00 . A A . 62 ALA HB3 1 1
1 939 1 1 62 ALA N N 3.035 7.996 28.406 1.00 . A A . 62 ALA N 1 1
1 940 1 1 62 ALA O O 2.777 11.284 29.823 1.00 . A A . 62 ALA O 1 1
1 941 1 1 63 GLY C C -0.621 10.246 30.497 1.00 . A A . 63 GLY C 1 1
1 942 1 1 63 GLY CA C 0.726 10.043 31.166 1.00 . A A . 63 GLY CA 1 1
1 943 1 1 63 GLY H H 1.630 8.407 30.172 1.00 . A A . 63 GLY H 1 1
1 944 1 1 63 GLY HA2 H 0.586 9.450 32.058 1.00 . A A . 63 GLY HA2 1 1
1 945 1 1 63 GLY HA3 H 1.123 11.007 31.449 1.00 . A A . 63 GLY HA3 1 1
1 946 1 1 63 GLY N N 1.686 9.376 30.305 1.00 . A A . 63 GLY N 1 1
1 947 1 1 63 GLY O O -1.415 11.081 30.929 1.00 . A A . 63 GLY O 1 1
1 948 1 1 64 LYS C C -2.734 8.196 28.496 1.00 . A A . 64 LYS C 1 1
1 949 1 1 64 LYS CA C -2.139 9.576 28.716 1.00 . A A . 64 LYS CA 1 1
1 950 1 1 64 LYS CB C -1.925 10.280 27.375 1.00 . A A . 64 LYS CB 1 1
1 951 1 1 64 LYS CD C -4.083 10.851 26.223 1.00 . A A . 64 LYS CD 1 1
1 952 1 1 64 LYS CE C -4.671 11.954 25.358 1.00 . A A . 64 LYS CE 1 1
1 953 1 1 64 LYS CG C -2.946 11.368 27.088 1.00 . A A . 64 LYS CG 1 1
1 954 1 1 64 LYS H H -0.209 8.828 29.149 1.00 . A A . 64 LYS H 1 1
1 955 1 1 64 LYS HA H -2.828 10.154 29.314 1.00 . A A . 64 LYS HA 1 1
1 956 1 1 64 LYS HB2 H -0.942 10.729 27.372 1.00 . A A . 64 LYS HB2 1 1
1 957 1 1 64 LYS HB3 H -1.978 9.548 26.583 1.00 . A A . 64 LYS HB3 1 1
1 958 1 1 64 LYS HD2 H -3.708 10.066 25.583 1.00 . A A . 64 LYS HD2 1 1
1 959 1 1 64 LYS HD3 H -4.858 10.456 26.863 1.00 . A A . 64 LYS HD3 1 1
1 960 1 1 64 LYS HE2 H -5.413 12.487 25.932 1.00 . A A . 64 LYS HE2 1 1
1 961 1 1 64 LYS HE3 H -3.879 12.631 25.074 1.00 . A A . 64 LYS HE3 1 1
1 962 1 1 64 LYS HG2 H -3.352 11.723 28.024 1.00 . A A . 64 LYS HG2 1 1
1 963 1 1 64 LYS HG3 H -2.456 12.182 26.574 1.00 . A A . 64 LYS HG3 1 1
1 964 1 1 64 LYS HZ1 H -6.067 10.746 24.381 1.00 . A A . 64 LYS HZ1 1 1
1 965 1 1 64 LYS HZ2 H -4.605 10.914 23.546 1.00 . A A . 64 LYS HZ2 1 1
1 966 1 1 64 LYS HZ3 H -5.719 12.187 23.565 1.00 . A A . 64 LYS HZ3 1 1
1 967 1 1 64 LYS N N -0.879 9.479 29.443 1.00 . A A . 64 LYS N 1 1
1 968 1 1 64 LYS NZ N -5.311 11.412 24.126 1.00 . A A . 64 LYS NZ 1 1
1 969 1 1 64 LYS O O -2.120 7.336 27.866 1.00 . A A . 64 LYS O 1 1
1 970 1 1 65 LYS C C -4.991 6.454 27.456 1.00 . A A . 65 LYS C 1 1
1 971 1 1 65 LYS CA C -4.600 6.715 28.890 1.00 . A A . 65 LYS CA 1 1
1 972 1 1 65 LYS CB C -5.831 6.675 29.778 1.00 . A A . 65 LYS CB 1 1
1 973 1 1 65 LYS CD C -7.995 7.756 30.456 1.00 . A A . 65 LYS CD 1 1
1 974 1 1 65 LYS CE C -8.748 9.077 30.424 1.00 . A A . 65 LYS CE 1 1
1 975 1 1 65 LYS CG C -6.865 7.735 29.438 1.00 . A A . 65 LYS CG 1 1
1 976 1 1 65 LYS H H -4.372 8.703 29.514 1.00 . A A . 65 LYS H 1 1
1 977 1 1 65 LYS HA H -3.914 5.945 29.209 1.00 . A A . 65 LYS HA 1 1
1 978 1 1 65 LYS HB2 H -6.294 5.704 29.692 1.00 . A A . 65 LYS HB2 1 1
1 979 1 1 65 LYS HB3 H -5.512 6.824 30.788 1.00 . A A . 65 LYS HB3 1 1
1 980 1 1 65 LYS HD2 H -8.683 6.955 30.233 1.00 . A A . 65 LYS HD2 1 1
1 981 1 1 65 LYS HD3 H -7.579 7.613 31.443 1.00 . A A . 65 LYS HD3 1 1
1 982 1 1 65 LYS HE2 H -9.232 9.223 31.379 1.00 . A A . 65 LYS HE2 1 1
1 983 1 1 65 LYS HE3 H -8.041 9.875 30.253 1.00 . A A . 65 LYS HE3 1 1
1 984 1 1 65 LYS HG2 H -6.386 8.702 29.428 1.00 . A A . 65 LYS HG2 1 1
1 985 1 1 65 LYS HG3 H -7.276 7.523 28.462 1.00 . A A . 65 LYS HG3 1 1
1 986 1 1 65 LYS HZ1 H -9.355 9.428 28.457 1.00 . A A . 65 LYS HZ1 1 1
1 987 1 1 65 LYS HZ2 H -10.551 9.747 29.611 1.00 . A A . 65 LYS HZ2 1 1
1 988 1 1 65 LYS HZ3 H -10.170 8.149 29.207 1.00 . A A . 65 LYS HZ3 1 1
1 989 1 1 65 LYS N N -3.931 7.987 29.023 1.00 . A A . 65 LYS N 1 1
1 990 1 1 65 LYS NZ N -9.778 9.102 29.350 1.00 . A A . 65 LYS NZ 1 1
1 991 1 1 65 LYS O O -5.349 7.366 26.712 1.00 . A A . 65 LYS O 1 1
1 992 1 1 66 LYS C C -5.412 3.269 25.663 1.00 . A A . 66 LYS C 1 1
1 993 1 1 66 LYS CA C -5.270 4.784 25.740 1.00 . A A . 66 LYS CA 1 1
1 994 1 1 66 LYS CB C -4.211 5.262 24.745 1.00 . A A . 66 LYS CB 1 1
1 995 1 1 66 LYS CD C -3.694 6.097 22.431 1.00 . A A . 66 LYS CD 1 1
1 996 1 1 66 LYS CE C -4.308 6.846 21.260 1.00 . A A . 66 LYS CE 1 1
1 997 1 1 66 LYS CG C -4.763 5.534 23.355 1.00 . A A . 66 LYS CG 1 1
1 998 1 1 66 LYS H H -4.636 4.526 27.742 1.00 . A A . 66 LYS H 1 1
1 999 1 1 66 LYS HA H -6.214 5.243 25.498 1.00 . A A . 66 LYS HA 1 1
1 1000 1 1 66 LYS HB2 H -3.769 6.173 25.117 1.00 . A A . 66 LYS HB2 1 1
1 1001 1 1 66 LYS HB3 H -3.443 4.507 24.662 1.00 . A A . 66 LYS HB3 1 1
1 1002 1 1 66 LYS HD2 H -3.069 6.776 22.992 1.00 . A A . 66 LYS HD2 1 1
1 1003 1 1 66 LYS HD3 H -3.094 5.282 22.053 1.00 . A A . 66 LYS HD3 1 1
1 1004 1 1 66 LYS HE2 H -5.173 6.300 20.914 1.00 . A A . 66 LYS HE2 1 1
1 1005 1 1 66 LYS HE3 H -4.612 7.826 21.596 1.00 . A A . 66 LYS HE3 1 1
1 1006 1 1 66 LYS HG2 H -5.134 4.610 22.937 1.00 . A A . 66 LYS HG2 1 1
1 1007 1 1 66 LYS HG3 H -5.571 6.247 23.432 1.00 . A A . 66 LYS HG3 1 1
1 1008 1 1 66 LYS HZ1 H -2.830 6.106 19.982 1.00 . A A . 66 LYS HZ1 1 1
1 1009 1 1 66 LYS HZ2 H -2.662 7.750 20.343 1.00 . A A . 66 LYS HZ2 1 1
1 1010 1 1 66 LYS HZ3 H -3.857 7.241 19.259 1.00 . A A . 66 LYS HZ3 1 1
1 1011 1 1 66 LYS N N -4.922 5.197 27.085 1.00 . A A . 66 LYS N 1 1
1 1012 1 1 66 LYS NZ N -3.347 6.996 20.132 1.00 . A A . 66 LYS NZ 1 1
1 1013 1 1 66 LYS O O -4.685 2.537 26.334 1.00 . A A . 66 LYS O 1 1
1 1014 1 1 67 LEU C C -5.659 0.800 23.595 1.00 . A A . 67 LEU C 1 1
1 1015 1 1 67 LEU CA C -6.554 1.365 24.689 1.00 . A A . 67 LEU CA 1 1
1 1016 1 1 67 LEU CB C -8.020 1.061 24.368 1.00 . A A . 67 LEU CB 1 1
1 1017 1 1 67 LEU CD1 C -10.378 1.145 25.213 1.00 . A A . 67 LEU CD1 1 1
1 1018 1 1 67 LEU CD2 C -8.561 2.258 26.521 1.00 . A A . 67 LEU CD2 1 1
1 1019 1 1 67 LEU CG C -9.059 1.897 25.126 1.00 . A A . 67 LEU CG 1 1
1 1020 1 1 67 LEU H H -6.891 3.425 24.326 1.00 . A A . 67 LEU H 1 1
1 1021 1 1 67 LEU HA H -6.294 0.892 25.626 1.00 . A A . 67 LEU HA 1 1
1 1022 1 1 67 LEU HB2 H -8.172 1.216 23.310 1.00 . A A . 67 LEU HB2 1 1
1 1023 1 1 67 LEU HB3 H -8.202 0.020 24.589 1.00 . A A . 67 LEU HB3 1 1
1 1024 1 1 67 LEU HD11 H -10.891 1.205 24.265 1.00 . A A . 67 LEU HD11 1 1
1 1025 1 1 67 LEU HD12 H -10.995 1.585 25.984 1.00 . A A . 67 LEU HD12 1 1
1 1026 1 1 67 LEU HD13 H -10.187 0.109 25.454 1.00 . A A . 67 LEU HD13 1 1
1 1027 1 1 67 LEU HD21 H -8.140 3.252 26.505 1.00 . A A . 67 LEU HD21 1 1
1 1028 1 1 67 LEU HD22 H -7.805 1.551 26.827 1.00 . A A . 67 LEU HD22 1 1
1 1029 1 1 67 LEU HD23 H -9.387 2.228 27.216 1.00 . A A . 67 LEU HD23 1 1
1 1030 1 1 67 LEU HG H -9.235 2.816 24.585 1.00 . A A . 67 LEU HG 1 1
1 1031 1 1 67 LEU N N -6.342 2.799 24.841 1.00 . A A . 67 LEU N 1 1
1 1032 1 1 67 LEU O O -5.650 1.293 22.467 1.00 . A A . 67 LEU O 1 1
1 1033 1 1 68 TYR C C -4.334 -2.369 22.863 1.00 . A A . 68 TYR C 1 1
1 1034 1 1 68 TYR CA C -4.014 -0.882 22.982 1.00 . A A . 68 TYR CA 1 1
1 1035 1 1 68 TYR CB C -2.550 -0.679 23.403 1.00 . A A . 68 TYR CB 1 1
1 1036 1 1 68 TYR CD1 C -2.601 -1.834 25.647 1.00 . A A . 68 TYR CD1 1 1
1 1037 1 1 68 TYR CD2 C -0.999 -2.567 24.044 1.00 . A A . 68 TYR CD2 1 1
1 1038 1 1 68 TYR CE1 C -2.146 -2.780 26.544 1.00 . A A . 68 TYR CE1 1 1
1 1039 1 1 68 TYR CE2 C -0.536 -3.516 24.936 1.00 . A A . 68 TYR CE2 1 1
1 1040 1 1 68 TYR CG C -2.038 -1.712 24.385 1.00 . A A . 68 TYR CG 1 1
1 1041 1 1 68 TYR CZ C -1.113 -3.619 26.184 1.00 . A A . 68 TYR CZ 1 1
1 1042 1 1 68 TYR H H -4.966 -0.591 24.849 1.00 . A A . 68 TYR H 1 1
1 1043 1 1 68 TYR HA H -4.169 -0.418 22.020 1.00 . A A . 68 TYR HA 1 1
1 1044 1 1 68 TYR HB2 H -1.924 -0.722 22.525 1.00 . A A . 68 TYR HB2 1 1
1 1045 1 1 68 TYR HB3 H -2.449 0.294 23.861 1.00 . A A . 68 TYR HB3 1 1
1 1046 1 1 68 TYR HD1 H -3.407 -1.176 25.924 1.00 . A A . 68 TYR HD1 1 1
1 1047 1 1 68 TYR HD2 H -0.549 -2.482 23.068 1.00 . A A . 68 TYR HD2 1 1
1 1048 1 1 68 TYR HE1 H -2.598 -2.859 27.520 1.00 . A A . 68 TYR HE1 1 1
1 1049 1 1 68 TYR HE2 H 0.275 -4.173 24.654 1.00 . A A . 68 TYR HE2 1 1
1 1050 1 1 68 TYR HH H -0.516 -5.394 26.615 1.00 . A A . 68 TYR HH 1 1
1 1051 1 1 68 TYR N N -4.911 -0.242 23.935 1.00 . A A . 68 TYR N 1 1
1 1052 1 1 68 TYR O O -4.782 -2.997 23.825 1.00 . A A . 68 TYR O 1 1
1 1053 1 1 68 TYR OH O -0.658 -4.563 27.074 1.00 . A A . 68 TYR OH 1 1
1 1054 1 1 69 GLU C C -3.065 -5.094 21.176 1.00 . A A . 69 GLU C 1 1
1 1055 1 1 69 GLU CA C -4.365 -4.339 21.440 1.00 . A A . 69 GLU CA 1 1
1 1056 1 1 69 GLU CB C -5.329 -4.512 20.262 1.00 . A A . 69 GLU CB 1 1
1 1057 1 1 69 GLU CD C -5.570 -3.637 17.902 1.00 . A A . 69 GLU CD 1 1
1 1058 1 1 69 GLU CG C -4.676 -4.349 18.898 1.00 . A A . 69 GLU CG 1 1
1 1059 1 1 69 GLU H H -3.744 -2.375 20.953 1.00 . A A . 69 GLU H 1 1
1 1060 1 1 69 GLU HA H -4.823 -4.742 22.329 1.00 . A A . 69 GLU HA 1 1
1 1061 1 1 69 GLU HB2 H -5.765 -5.498 20.311 1.00 . A A . 69 GLU HB2 1 1
1 1062 1 1 69 GLU HB3 H -6.117 -3.777 20.348 1.00 . A A . 69 GLU HB3 1 1
1 1063 1 1 69 GLU HG2 H -3.767 -3.778 19.014 1.00 . A A . 69 GLU HG2 1 1
1 1064 1 1 69 GLU HG3 H -4.437 -5.329 18.511 1.00 . A A . 69 GLU HG3 1 1
1 1065 1 1 69 GLU N N -4.102 -2.927 21.680 1.00 . A A . 69 GLU N 1 1
1 1066 1 1 69 GLU O O -2.176 -4.595 20.487 1.00 . A A . 69 GLU O 1 1
1 1067 1 1 69 GLU OE1 O -6.808 -3.724 18.049 1.00 . A A . 69 GLU OE1 1 1
1 1068 1 1 69 GLU OE2 O -5.034 -2.992 16.977 1.00 . A A . 69 GLU OE2 1 1
1 1069 1 1 70 ALA C C -2.129 -8.462 20.933 1.00 . A A . 70 ALA C 1 1
1 1070 1 1 70 ALA CA C -1.775 -7.119 21.552 1.00 . A A . 70 ALA CA 1 1
1 1071 1 1 70 ALA CB C -1.070 -7.319 22.886 1.00 . A A . 70 ALA CB 1 1
1 1072 1 1 70 ALA H H -3.705 -6.640 22.265 1.00 . A A . 70 ALA H 1 1
1 1073 1 1 70 ALA HA H -1.103 -6.596 20.889 1.00 . A A . 70 ALA HA 1 1
1 1074 1 1 70 ALA HB1 H -0.907 -6.360 23.354 1.00 . A A . 70 ALA HB1 1 1
1 1075 1 1 70 ALA HB2 H -0.120 -7.805 22.720 1.00 . A A . 70 ALA HB2 1 1
1 1076 1 1 70 ALA HB3 H -1.682 -7.934 23.528 1.00 . A A . 70 ALA HB3 1 1
1 1077 1 1 70 ALA N N -2.964 -6.296 21.728 1.00 . A A . 70 ALA N 1 1
1 1078 1 1 70 ALA O O -3.085 -9.118 21.351 1.00 . A A . 70 ALA O 1 1
1 1079 1 1 71 LYS C C -0.477 -11.131 19.592 1.00 . A A . 71 LYS C 1 1
1 1080 1 1 71 LYS CA C -1.582 -10.139 19.264 1.00 . A A . 71 LYS CA 1 1
1 1081 1 1 71 LYS CB C -1.675 -9.948 17.752 1.00 . A A . 71 LYS CB 1 1
1 1082 1 1 71 LYS CD C -1.065 -8.567 15.743 1.00 . A A . 71 LYS CD 1 1
1 1083 1 1 71 LYS CE C -2.336 -7.778 15.474 1.00 . A A . 71 LYS CE 1 1
1 1084 1 1 71 LYS CG C -0.851 -8.786 17.232 1.00 . A A . 71 LYS CG 1 1
1 1085 1 1 71 LYS H H -0.603 -8.304 19.652 1.00 . A A . 71 LYS H 1 1
1 1086 1 1 71 LYS HA H -2.518 -10.531 19.621 1.00 . A A . 71 LYS HA 1 1
1 1087 1 1 71 LYS HB2 H -1.331 -10.850 17.269 1.00 . A A . 71 LYS HB2 1 1
1 1088 1 1 71 LYS HB3 H -2.707 -9.777 17.483 1.00 . A A . 71 LYS HB3 1 1
1 1089 1 1 71 LYS HD2 H -0.224 -8.021 15.344 1.00 . A A . 71 LYS HD2 1 1
1 1090 1 1 71 LYS HD3 H -1.138 -9.528 15.256 1.00 . A A . 71 LYS HD3 1 1
1 1091 1 1 71 LYS HE2 H -3.185 -8.374 15.774 1.00 . A A . 71 LYS HE2 1 1
1 1092 1 1 71 LYS HE3 H -2.311 -6.869 16.058 1.00 . A A . 71 LYS HE3 1 1
1 1093 1 1 71 LYS HG2 H -1.140 -7.893 17.764 1.00 . A A . 71 LYS HG2 1 1
1 1094 1 1 71 LYS HG3 H 0.194 -8.992 17.413 1.00 . A A . 71 LYS HG3 1 1
1 1095 1 1 71 LYS HZ1 H -2.321 -8.269 13.444 1.00 . A A . 71 LYS HZ1 1 1
1 1096 1 1 71 LYS HZ2 H -1.780 -6.700 13.773 1.00 . A A . 71 LYS HZ2 1 1
1 1097 1 1 71 LYS HZ3 H -3.431 -7.057 13.848 1.00 . A A . 71 LYS HZ3 1 1
1 1098 1 1 71 LYS N N -1.352 -8.869 19.939 1.00 . A A . 71 LYS N 1 1
1 1099 1 1 71 LYS NZ N -2.477 -7.426 14.034 1.00 . A A . 71 LYS NZ 1 1
1 1100 1 1 71 LYS O O 0.708 -10.811 19.500 1.00 . A A . 71 LYS O 1 1
1 1101 1 1 72 ILE C C -0.070 -14.570 19.364 1.00 . A A . 72 ILE C 1 1
1 1102 1 1 72 ILE CA C 0.082 -13.383 20.306 1.00 . A A . 72 ILE CA 1 1
1 1103 1 1 72 ILE CB C -0.081 -13.844 21.770 1.00 . A A . 72 ILE CB 1 1
1 1104 1 1 72 ILE CD1 C -0.314 -12.909 24.130 1.00 . A A . 72 ILE CD1 1 1
1 1105 1 1 72 ILE CG1 C 0.153 -12.662 22.714 1.00 . A A . 72 ILE CG1 1 1
1 1106 1 1 72 ILE CG2 C 0.882 -14.981 22.089 1.00 . A A . 72 ILE CG2 1 1
1 1107 1 1 72 ILE H H -1.833 -12.531 20.017 1.00 . A A . 72 ILE H 1 1
1 1108 1 1 72 ILE HA H 1.075 -12.973 20.190 1.00 . A A . 72 ILE HA 1 1
1 1109 1 1 72 ILE HB H -1.088 -14.208 21.901 1.00 . A A . 72 ILE HB 1 1
1 1110 1 1 72 ILE HD11 H -0.042 -12.066 24.750 1.00 . A A . 72 ILE HD11 1 1
1 1111 1 1 72 ILE HD12 H 0.155 -13.805 24.514 1.00 . A A . 72 ILE HD12 1 1
1 1112 1 1 72 ILE HD13 H -1.386 -13.032 24.142 1.00 . A A . 72 ILE HD13 1 1
1 1113 1 1 72 ILE HG12 H 1.209 -12.444 22.747 1.00 . A A . 72 ILE HG12 1 1
1 1114 1 1 72 ILE HG13 H -0.376 -11.800 22.335 1.00 . A A . 72 ILE HG13 1 1
1 1115 1 1 72 ILE HG21 H 1.898 -14.617 22.037 1.00 . A A . 72 ILE HG21 1 1
1 1116 1 1 72 ILE HG22 H 0.749 -15.778 21.374 1.00 . A A . 72 ILE HG22 1 1
1 1117 1 1 72 ILE HG23 H 0.684 -15.351 23.084 1.00 . A A . 72 ILE HG23 1 1
1 1118 1 1 72 ILE N N -0.873 -12.338 19.970 1.00 . A A . 72 ILE N 1 1
1 1119 1 1 72 ILE O O -1.176 -15.062 19.139 1.00 . A A . 72 ILE O 1 1
1 1120 1 1 73 TRP C C 1.380 -17.436 18.578 1.00 . A A . 73 TRP C 1 1
1 1121 1 1 73 TRP CA C 1.050 -16.125 17.867 1.00 . A A . 73 TRP CA 1 1
1 1122 1 1 73 TRP CB C 2.072 -15.865 16.756 1.00 . A A . 73 TRP CB 1 1
1 1123 1 1 73 TRP CD1 C 1.815 -15.973 14.214 1.00 . A A . 73 TRP CD1 1 1
1 1124 1 1 73 TRP CD2 C 0.412 -14.540 15.208 1.00 . A A . 73 TRP CD2 1 1
1 1125 1 1 73 TRP CE2 C 0.176 -14.515 13.819 1.00 . A A . 73 TRP CE2 1 1
1 1126 1 1 73 TRP CE3 C -0.355 -13.716 16.035 1.00 . A A . 73 TRP CE3 1 1
1 1127 1 1 73 TRP CG C 1.464 -15.487 15.439 1.00 . A A . 73 TRP CG 1 1
1 1128 1 1 73 TRP CH2 C -1.528 -12.901 14.077 1.00 . A A . 73 TRP CH2 1 1
1 1129 1 1 73 TRP CZ2 C -0.793 -13.697 13.243 1.00 . A A . 73 TRP CZ2 1 1
1 1130 1 1 73 TRP CZ3 C -1.315 -12.905 15.460 1.00 . A A . 73 TRP CZ3 1 1
1 1131 1 1 73 TRP H H 1.895 -14.565 19.015 1.00 . A A . 73 TRP H 1 1
1 1132 1 1 73 TRP HA H 0.063 -16.197 17.432 1.00 . A A . 73 TRP HA 1 1
1 1133 1 1 73 TRP HB2 H 2.722 -15.060 17.061 1.00 . A A . 73 TRP HB2 1 1
1 1134 1 1 73 TRP HB3 H 2.663 -16.757 16.606 1.00 . A A . 73 TRP HB3 1 1
1 1135 1 1 73 TRP HD1 H 2.590 -16.705 14.054 1.00 . A A . 73 TRP HD1 1 1
1 1136 1 1 73 TRP HE1 H 1.104 -15.588 12.278 1.00 . A A . 73 TRP HE1 1 1
1 1137 1 1 73 TRP HE3 H -0.207 -13.704 17.103 1.00 . A A . 73 TRP HE3 1 1
1 1138 1 1 73 TRP HH2 H -2.288 -12.250 13.673 1.00 . A A . 73 TRP HH2 1 1
1 1139 1 1 73 TRP HZ2 H -0.968 -13.683 12.178 1.00 . A A . 73 TRP HZ2 1 1
1 1140 1 1 73 TRP HZ3 H -1.916 -12.260 16.083 1.00 . A A . 73 TRP HZ3 1 1
1 1141 1 1 73 TRP N N 1.048 -15.011 18.804 1.00 . A A . 73 TRP N 1 1
1 1142 1 1 73 TRP NE1 N 1.043 -15.397 13.237 1.00 . A A . 73 TRP NE1 1 1
1 1143 1 1 73 TRP O O 2.424 -17.559 19.217 1.00 . A A . 73 TRP O 1 1
1 1144 1 1 74 VAL C C 0.470 -20.843 18.093 1.00 . A A . 74 VAL C 1 1
1 1145 1 1 74 VAL CA C 0.683 -19.712 19.094 1.00 . A A . 74 VAL CA 1 1
1 1146 1 1 74 VAL CB C -0.266 -19.919 20.295 1.00 . A A . 74 VAL CB 1 1
1 1147 1 1 74 VAL CG1 C 0.399 -20.779 21.359 1.00 . A A . 74 VAL CG1 1 1
1 1148 1 1 74 VAL CG2 C -0.706 -18.583 20.874 1.00 . A A . 74 VAL CG2 1 1
1 1149 1 1 74 VAL H H -0.331 -18.254 17.937 1.00 . A A . 74 VAL H 1 1
1 1150 1 1 74 VAL HA H 1.700 -19.753 19.454 1.00 . A A . 74 VAL HA 1 1
1 1151 1 1 74 VAL HB H -1.143 -20.441 19.949 1.00 . A A . 74 VAL HB 1 1
1 1152 1 1 74 VAL HG11 H 0.079 -21.804 21.245 1.00 . A A . 74 VAL HG11 1 1
1 1153 1 1 74 VAL HG12 H 0.115 -20.422 22.338 1.00 . A A . 74 VAL HG12 1 1
1 1154 1 1 74 VAL HG13 H 1.471 -20.722 21.251 1.00 . A A . 74 VAL HG13 1 1
1 1155 1 1 74 VAL HG21 H -1.244 -18.026 20.120 1.00 . A A . 74 VAL HG21 1 1
1 1156 1 1 74 VAL HG22 H 0.162 -18.022 21.186 1.00 . A A . 74 VAL HG22 1 1
1 1157 1 1 74 VAL HG23 H -1.350 -18.752 21.725 1.00 . A A . 74 VAL HG23 1 1
1 1158 1 1 74 VAL N N 0.483 -18.411 18.461 1.00 . A A . 74 VAL N 1 1
1 1159 1 1 74 VAL O O -0.239 -20.679 17.099 1.00 . A A . 74 VAL O 1 1
1 1160 1 1 75 LYS C C 0.658 -24.411 18.285 1.00 . A A . 75 LYS C 1 1
1 1161 1 1 75 LYS CA C 0.959 -23.146 17.482 1.00 . A A . 75 LYS CA 1 1
1 1162 1 1 75 LYS CB C 2.241 -23.337 16.670 1.00 . A A . 75 LYS CB 1 1
1 1163 1 1 75 LYS CD C 4.711 -22.888 16.797 1.00 . A A . 75 LYS CD 1 1
1 1164 1 1 75 LYS CE C 4.993 -23.664 15.521 1.00 . A A . 75 LYS CE 1 1
1 1165 1 1 75 LYS CG C 3.494 -23.436 17.525 1.00 . A A . 75 LYS CG 1 1
1 1166 1 1 75 LYS H H 1.635 -22.060 19.169 1.00 . A A . 75 LYS H 1 1
1 1167 1 1 75 LYS HA H 0.140 -22.960 16.804 1.00 . A A . 75 LYS HA 1 1
1 1168 1 1 75 LYS HB2 H 2.155 -24.244 16.090 1.00 . A A . 75 LYS HB2 1 1
1 1169 1 1 75 LYS HB3 H 2.356 -22.500 15.998 1.00 . A A . 75 LYS HB3 1 1
1 1170 1 1 75 LYS HD2 H 4.532 -21.853 16.545 1.00 . A A . 75 LYS HD2 1 1
1 1171 1 1 75 LYS HD3 H 5.570 -22.958 17.448 1.00 . A A . 75 LYS HD3 1 1
1 1172 1 1 75 LYS HE2 H 4.555 -24.646 15.608 1.00 . A A . 75 LYS HE2 1 1
1 1173 1 1 75 LYS HE3 H 4.540 -23.142 14.690 1.00 . A A . 75 LYS HE3 1 1
1 1174 1 1 75 LYS HG2 H 3.344 -22.870 18.432 1.00 . A A . 75 LYS HG2 1 1
1 1175 1 1 75 LYS HG3 H 3.670 -24.474 17.770 1.00 . A A . 75 LYS HG3 1 1
1 1176 1 1 75 LYS HZ1 H 6.653 -24.727 14.830 1.00 . A A . 75 LYS HZ1 1 1
1 1177 1 1 75 LYS HZ2 H 6.980 -23.735 16.160 1.00 . A A . 75 LYS HZ2 1 1
1 1178 1 1 75 LYS HZ3 H 6.779 -23.051 14.627 1.00 . A A . 75 LYS HZ3 1 1
1 1179 1 1 75 LYS N N 1.084 -21.990 18.360 1.00 . A A . 75 LYS N 1 1
1 1180 1 1 75 LYS NZ N 6.453 -23.804 15.267 1.00 . A A . 75 LYS NZ 1 1
1 1181 1 1 75 LYS O O 1.139 -24.572 19.406 1.00 . A A . 75 LYS O 1 1
1 1182 1 1 76 PRO C C 0.642 -27.581 18.409 1.00 . A A . 76 PRO C 1 1
1 1183 1 1 76 PRO CA C -0.509 -26.579 18.389 1.00 . A A . 76 PRO CA 1 1
1 1184 1 1 76 PRO CB C -1.664 -27.109 17.541 1.00 . A A . 76 PRO CB 1 1
1 1185 1 1 76 PRO CD C -0.765 -25.217 16.384 1.00 . A A . 76 PRO CD 1 1
1 1186 1 1 76 PRO CG C -1.412 -26.560 16.179 1.00 . A A . 76 PRO CG 1 1
1 1187 1 1 76 PRO HA H -0.849 -26.404 19.399 1.00 . A A . 76 PRO HA 1 1
1 1188 1 1 76 PRO HB2 H -1.650 -28.189 17.542 1.00 . A A . 76 PRO HB2 1 1
1 1189 1 1 76 PRO HB3 H -2.601 -26.754 17.941 1.00 . A A . 76 PRO HB3 1 1
1 1190 1 1 76 PRO HD2 H -0.017 -25.040 15.625 1.00 . A A . 76 PRO HD2 1 1
1 1191 1 1 76 PRO HD3 H -1.510 -24.434 16.368 1.00 . A A . 76 PRO HD3 1 1
1 1192 1 1 76 PRO HG2 H -0.749 -27.217 15.636 1.00 . A A . 76 PRO HG2 1 1
1 1193 1 1 76 PRO HG3 H -2.347 -26.449 15.649 1.00 . A A . 76 PRO HG3 1 1
1 1194 1 1 76 PRO N N -0.146 -25.327 17.719 1.00 . A A . 76 PRO N 1 1
1 1195 1 1 76 PRO O O 0.909 -28.214 19.431 1.00 . A A . 76 PRO O 1 1
1 1196 1 1 77 TRP C C 3.546 -28.286 18.144 1.00 . A A . 77 TRP C 1 1
1 1197 1 1 77 TRP CA C 2.438 -28.647 17.159 1.00 . A A . 77 TRP CA 1 1
1 1198 1 1 77 TRP CB C 2.986 -28.644 15.731 1.00 . A A . 77 TRP CB 1 1
1 1199 1 1 77 TRP CD1 C 2.711 -30.840 14.441 1.00 . A A . 77 TRP CD1 1 1
1 1200 1 1 77 TRP CD2 C 4.639 -30.670 15.568 1.00 . A A . 77 TRP CD2 1 1
1 1201 1 1 77 TRP CE2 C 4.614 -31.913 14.907 1.00 . A A . 77 TRP CE2 1 1
1 1202 1 1 77 TRP CE3 C 5.757 -30.340 16.339 1.00 . A A . 77 TRP CE3 1 1
1 1203 1 1 77 TRP CG C 3.413 -29.999 15.256 1.00 . A A . 77 TRP CG 1 1
1 1204 1 1 77 TRP CH2 C 6.743 -32.476 15.759 1.00 . A A . 77 TRP CH2 1 1
1 1205 1 1 77 TRP CZ2 C 5.662 -32.826 14.996 1.00 . A A . 77 TRP CZ2 1 1
1 1206 1 1 77 TRP CZ3 C 6.798 -31.247 16.427 1.00 . A A . 77 TRP CZ3 1 1
1 1207 1 1 77 TRP H H 1.055 -27.189 16.493 1.00 . A A . 77 TRP H 1 1
1 1208 1 1 77 TRP HA H 2.074 -29.637 17.394 1.00 . A A . 77 TRP HA 1 1
1 1209 1 1 77 TRP HB2 H 2.222 -28.281 15.060 1.00 . A A . 77 TRP HB2 1 1
1 1210 1 1 77 TRP HB3 H 3.842 -27.987 15.683 1.00 . A A . 77 TRP HB3 1 1
1 1211 1 1 77 TRP HD1 H 1.736 -30.620 14.033 1.00 . A A . 77 TRP HD1 1 1
1 1212 1 1 77 TRP HE1 H 3.135 -32.751 13.677 1.00 . A A . 77 TRP HE1 1 1
1 1213 1 1 77 TRP HE3 H 5.816 -29.397 16.861 1.00 . A A . 77 TRP HE3 1 1
1 1214 1 1 77 TRP HH2 H 7.579 -33.155 15.856 1.00 . A A . 77 TRP HH2 1 1
1 1215 1 1 77 TRP HZ2 H 5.637 -33.778 14.487 1.00 . A A . 77 TRP HZ2 1 1
1 1216 1 1 77 TRP HZ3 H 7.668 -31.009 17.019 1.00 . A A . 77 TRP HZ3 1 1
1 1217 1 1 77 TRP N N 1.317 -27.721 17.274 1.00 . A A . 77 TRP N 1 1
1 1218 1 1 77 TRP NE1 N 3.427 -31.994 14.227 1.00 . A A . 77 TRP NE1 1 1
1 1219 1 1 77 TRP O O 3.805 -29.019 19.098 1.00 . A A . 77 TRP O 1 1
1 1220 1 1 78 MET C C 4.767 -26.407 20.174 1.00 . A A . 78 MET C 1 1
1 1221 1 1 78 MET CA C 5.279 -26.696 18.768 1.00 . A A . 78 MET CA 1 1
1 1222 1 1 78 MET CB C 5.933 -25.443 18.183 1.00 . A A . 78 MET CB 1 1
1 1223 1 1 78 MET CE C 9.008 -25.885 16.207 1.00 . A A . 78 MET CE 1 1
1 1224 1 1 78 MET CG C 7.432 -25.367 18.427 1.00 . A A . 78 MET CG 1 1
1 1225 1 1 78 MET H H 3.947 -26.613 17.125 1.00 . A A . 78 MET H 1 1
1 1226 1 1 78 MET HA H 6.016 -27.483 18.822 1.00 . A A . 78 MET HA 1 1
1 1227 1 1 78 MET HB2 H 5.763 -25.426 17.117 1.00 . A A . 78 MET HB2 1 1
1 1228 1 1 78 MET HB3 H 5.474 -24.571 18.626 1.00 . A A . 78 MET HB3 1 1
1 1229 1 1 78 MET HE1 H 8.971 -24.817 16.362 1.00 . A A . 78 MET HE1 1 1
1 1230 1 1 78 MET HE2 H 8.427 -26.143 15.334 1.00 . A A . 78 MET HE2 1 1
1 1231 1 1 78 MET HE3 H 10.033 -26.193 16.062 1.00 . A A . 78 MET HE3 1 1
1 1232 1 1 78 MET HG2 H 7.800 -24.433 18.033 1.00 . A A . 78 MET HG2 1 1
1 1233 1 1 78 MET HG3 H 7.612 -25.405 19.491 1.00 . A A . 78 MET HG3 1 1
1 1234 1 1 78 MET N N 4.198 -27.154 17.903 1.00 . A A . 78 MET N 1 1
1 1235 1 1 78 MET O O 5.490 -26.576 21.156 1.00 . A A . 78 MET O 1 1
1 1236 1 1 78 MET SD S 8.331 -26.718 17.641 1.00 . A A . 78 MET SD 1 1
1 1237 1 1 79 ASP C C 3.680 -24.551 22.264 1.00 . A A . 79 ASP C 1 1
1 1238 1 1 79 ASP CA C 2.907 -25.659 21.554 1.00 . A A . 79 ASP CA 1 1
1 1239 1 1 79 ASP CB C 2.857 -26.912 22.432 1.00 . A A . 79 ASP CB 1 1
1 1240 1 1 79 ASP CG C 1.475 -27.535 22.471 1.00 . A A . 79 ASP CG 1 1
1 1241 1 1 79 ASP H H 2.988 -25.856 19.447 1.00 . A A . 79 ASP H 1 1
1 1242 1 1 79 ASP HA H 1.899 -25.318 21.371 1.00 . A A . 79 ASP HA 1 1
1 1243 1 1 79 ASP HB2 H 3.551 -27.643 22.043 1.00 . A A . 79 ASP HB2 1 1
1 1244 1 1 79 ASP HB3 H 3.143 -26.651 23.440 1.00 . A A . 79 ASP HB3 1 1
1 1245 1 1 79 ASP N N 3.516 -25.971 20.266 1.00 . A A . 79 ASP N 1 1
1 1246 1 1 79 ASP O O 3.738 -24.509 23.493 1.00 . A A . 79 ASP O 1 1
1 1247 1 1 79 ASP OD1 O 0.482 -26.779 22.420 1.00 . A A . 79 ASP OD1 1 1
1 1248 1 1 79 ASP OD2 O 1.387 -28.778 22.552 1.00 . A A . 79 ASP OD2 1 1
1 1249 1 1 80 PHE C C 4.387 -21.208 21.704 1.00 . A A . 80 PHE C 1 1
1 1250 1 1 80 PHE CA C 5.041 -22.545 22.036 1.00 . A A . 80 PHE CA 1 1
1 1251 1 1 80 PHE CB C 6.473 -22.573 21.500 1.00 . A A . 80 PHE CB 1 1
1 1252 1 1 80 PHE CD1 C 7.692 -20.788 22.774 1.00 . A A . 80 PHE CD1 1 1
1 1253 1 1 80 PHE CD2 C 8.270 -23.066 23.180 1.00 . A A . 80 PHE CD2 1 1
1 1254 1 1 80 PHE CE1 C 8.635 -20.381 23.699 1.00 . A A . 80 PHE CE1 1 1
1 1255 1 1 80 PHE CE2 C 9.215 -22.665 24.105 1.00 . A A . 80 PHE CE2 1 1
1 1256 1 1 80 PHE CG C 7.500 -22.134 22.505 1.00 . A A . 80 PHE CG 1 1
1 1257 1 1 80 PHE CZ C 9.398 -21.321 24.366 1.00 . A A . 80 PHE CZ 1 1
1 1258 1 1 80 PHE H H 4.189 -23.739 20.509 1.00 . A A . 80 PHE H 1 1
1 1259 1 1 80 PHE HA H 5.066 -22.663 23.109 1.00 . A A . 80 PHE HA 1 1
1 1260 1 1 80 PHE HB2 H 6.716 -23.580 21.195 1.00 . A A . 80 PHE HB2 1 1
1 1261 1 1 80 PHE HB3 H 6.542 -21.918 20.644 1.00 . A A . 80 PHE HB3 1 1
1 1262 1 1 80 PHE HD1 H 7.096 -20.053 22.255 1.00 . A A . 80 PHE HD1 1 1
1 1263 1 1 80 PHE HD2 H 8.128 -24.118 22.978 1.00 . A A . 80 PHE HD2 1 1
1 1264 1 1 80 PHE HE1 H 8.776 -19.329 23.900 1.00 . A A . 80 PHE HE1 1 1
1 1265 1 1 80 PHE HE2 H 9.810 -23.402 24.624 1.00 . A A . 80 PHE HE2 1 1
1 1266 1 1 80 PHE HZ H 10.136 -21.005 25.088 1.00 . A A . 80 PHE HZ 1 1
1 1267 1 1 80 PHE N N 4.271 -23.653 21.482 1.00 . A A . 80 PHE N 1 1
1 1268 1 1 80 PHE O O 4.356 -20.791 20.546 1.00 . A A . 80 PHE O 1 1
1 1269 1 1 81 LYS C C 4.245 -18.122 22.524 1.00 . A A . 81 LYS C 1 1
1 1270 1 1 81 LYS CA C 3.216 -19.246 22.547 1.00 . A A . 81 LYS CA 1 1
1 1271 1 1 81 LYS CB C 2.196 -19.008 23.663 1.00 . A A . 81 LYS CB 1 1
1 1272 1 1 81 LYS CD C 1.285 -17.063 24.971 1.00 . A A . 81 LYS CD 1 1
1 1273 1 1 81 LYS CE C 2.523 -16.338 25.472 1.00 . A A . 81 LYS CE 1 1
1 1274 1 1 81 LYS CG C 1.506 -17.654 23.588 1.00 . A A . 81 LYS CG 1 1
1 1275 1 1 81 LYS H H 3.925 -20.923 23.628 1.00 . A A . 81 LYS H 1 1
1 1276 1 1 81 LYS HA H 2.702 -19.265 21.599 1.00 . A A . 81 LYS HA 1 1
1 1277 1 1 81 LYS HB2 H 1.438 -19.775 23.610 1.00 . A A . 81 LYS HB2 1 1
1 1278 1 1 81 LYS HB3 H 2.699 -19.078 24.616 1.00 . A A . 81 LYS HB3 1 1
1 1279 1 1 81 LYS HD2 H 0.463 -16.363 24.926 1.00 . A A . 81 LYS HD2 1 1
1 1280 1 1 81 LYS HD3 H 1.043 -17.860 25.659 1.00 . A A . 81 LYS HD3 1 1
1 1281 1 1 81 LYS HE2 H 2.871 -15.669 24.699 1.00 . A A . 81 LYS HE2 1 1
1 1282 1 1 81 LYS HE3 H 2.259 -15.765 26.349 1.00 . A A . 81 LYS HE3 1 1
1 1283 1 1 81 LYS HG2 H 2.119 -16.977 23.012 1.00 . A A . 81 LYS HG2 1 1
1 1284 1 1 81 LYS HG3 H 0.548 -17.776 23.103 1.00 . A A . 81 LYS HG3 1 1
1 1285 1 1 81 LYS HZ1 H 4.120 -17.583 24.961 1.00 . A A . 81 LYS HZ1 1 1
1 1286 1 1 81 LYS HZ2 H 3.228 -18.124 26.292 1.00 . A A . 81 LYS HZ2 1 1
1 1287 1 1 81 LYS HZ3 H 4.296 -16.825 26.463 1.00 . A A . 81 LYS HZ3 1 1
1 1288 1 1 81 LYS N N 3.868 -20.539 22.728 1.00 . A A . 81 LYS N 1 1
1 1289 1 1 81 LYS NZ N 3.618 -17.283 25.821 1.00 . A A . 81 LYS NZ 1 1
1 1290 1 1 81 LYS O O 5.209 -18.132 23.289 1.00 . A A . 81 LYS O 1 1
1 1291 1 1 82 GLN C C 4.188 -14.766 21.086 1.00 . A A . 82 GLN C 1 1
1 1292 1 1 82 GLN CA C 4.941 -16.020 21.514 1.00 . A A . 82 GLN CA 1 1
1 1293 1 1 82 GLN CB C 6.046 -16.335 20.504 1.00 . A A . 82 GLN CB 1 1
1 1294 1 1 82 GLN CD C 8.554 -16.629 20.550 1.00 . A A . 82 GLN CD 1 1
1 1295 1 1 82 GLN CG C 7.387 -15.711 20.855 1.00 . A A . 82 GLN CG 1 1
1 1296 1 1 82 GLN H H 3.247 -17.202 21.056 1.00 . A A . 82 GLN H 1 1
1 1297 1 1 82 GLN HA H 5.388 -15.845 22.480 1.00 . A A . 82 GLN HA 1 1
1 1298 1 1 82 GLN HB2 H 6.175 -17.406 20.450 1.00 . A A . 82 GLN HB2 1 1
1 1299 1 1 82 GLN HB3 H 5.746 -15.968 19.533 1.00 . A A . 82 GLN HB3 1 1
1 1300 1 1 82 GLN HE21 H 9.107 -15.465 19.036 1.00 . A A . 82 GLN HE21 1 1
1 1301 1 1 82 GLN HE22 H 10.092 -16.858 19.310 1.00 . A A . 82 GLN HE22 1 1
1 1302 1 1 82 GLN HG2 H 7.507 -14.802 20.285 1.00 . A A . 82 GLN HG2 1 1
1 1303 1 1 82 GLN HG3 H 7.396 -15.478 21.909 1.00 . A A . 82 GLN HG3 1 1
1 1304 1 1 82 GLN N N 4.033 -17.153 21.639 1.00 . A A . 82 GLN N 1 1
1 1305 1 1 82 GLN NE2 N 9.329 -16.282 19.529 1.00 . A A . 82 GLN NE2 1 1
1 1306 1 1 82 GLN O O 3.424 -14.787 20.121 1.00 . A A . 82 GLN O 1 1
1 1307 1 1 82 GLN OE1 O 8.759 -17.637 21.226 1.00 . A A . 82 GLN OE1 1 1
1 1308 1 1 83 LEU C C 4.313 -11.804 20.228 1.00 . A A . 83 LEU C 1 1
1 1309 1 1 83 LEU CA C 3.751 -12.411 21.509 1.00 . A A . 83 LEU CA 1 1
1 1310 1 1 83 LEU CB C 3.925 -11.429 22.672 1.00 . A A . 83 LEU CB 1 1
1 1311 1 1 83 LEU CD1 C 4.994 -11.633 24.936 1.00 . A A . 83 LEU CD1 1 1
1 1312 1 1 83 LEU CD2 C 2.499 -11.659 24.730 1.00 . A A . 83 LEU CD2 1 1
1 1313 1 1 83 LEU CG C 3.815 -12.050 24.069 1.00 . A A . 83 LEU CG 1 1
1 1314 1 1 83 LEU H H 5.029 -13.723 22.568 1.00 . A A . 83 LEU H 1 1
1 1315 1 1 83 LEU HA H 2.699 -12.607 21.370 1.00 . A A . 83 LEU HA 1 1
1 1316 1 1 83 LEU HB2 H 4.897 -10.967 22.580 1.00 . A A . 83 LEU HB2 1 1
1 1317 1 1 83 LEU HB3 H 3.171 -10.662 22.582 1.00 . A A . 83 LEU HB3 1 1
1 1318 1 1 83 LEU HD11 H 5.382 -10.688 24.585 1.00 . A A . 83 LEU HD11 1 1
1 1319 1 1 83 LEU HD12 H 5.767 -12.383 24.878 1.00 . A A . 83 LEU HD12 1 1
1 1320 1 1 83 LEU HD13 H 4.669 -11.529 25.961 1.00 . A A . 83 LEU HD13 1 1
1 1321 1 1 83 LEU HD21 H 1.976 -12.551 25.043 1.00 . A A . 83 LEU HD21 1 1
1 1322 1 1 83 LEU HD22 H 1.890 -11.113 24.026 1.00 . A A . 83 LEU HD22 1 1
1 1323 1 1 83 LEU HD23 H 2.697 -11.039 25.591 1.00 . A A . 83 LEU HD23 1 1
1 1324 1 1 83 LEU HG H 3.835 -13.127 23.981 1.00 . A A . 83 LEU HG 1 1
1 1325 1 1 83 LEU N N 4.408 -13.676 21.811 1.00 . A A . 83 LEU N 1 1
1 1326 1 1 83 LEU O O 5.526 -11.659 20.079 1.00 . A A . 83 LEU O 1 1
1 1327 1 1 84 GLN C C 4.088 -9.364 18.192 1.00 . A A . 84 GLN C 1 1
1 1328 1 1 84 GLN CA C 3.840 -10.862 18.036 1.00 . A A . 84 GLN CA 1 1
1 1329 1 1 84 GLN CB C 2.785 -11.119 16.956 1.00 . A A . 84 GLN CB 1 1
1 1330 1 1 84 GLN CD C 3.373 -12.183 14.736 1.00 . A A . 84 GLN CD 1 1
1 1331 1 1 84 GLN CG C 3.003 -12.415 16.186 1.00 . A A . 84 GLN CG 1 1
1 1332 1 1 84 GLN H H 2.469 -11.590 19.476 1.00 . A A . 84 GLN H 1 1
1 1333 1 1 84 GLN HA H 4.765 -11.336 17.740 1.00 . A A . 84 GLN HA 1 1
1 1334 1 1 84 GLN HB2 H 1.812 -11.162 17.424 1.00 . A A . 84 GLN HB2 1 1
1 1335 1 1 84 GLN HB3 H 2.800 -10.299 16.254 1.00 . A A . 84 GLN HB3 1 1
1 1336 1 1 84 GLN HE21 H 3.428 -14.143 14.419 1.00 . A A . 84 GLN HE21 1 1
1 1337 1 1 84 GLN HE22 H 3.786 -13.152 13.054 1.00 . A A . 84 GLN HE22 1 1
1 1338 1 1 84 GLN HG2 H 3.799 -12.970 16.656 1.00 . A A . 84 GLN HG2 1 1
1 1339 1 1 84 GLN HG3 H 2.093 -12.997 16.218 1.00 . A A . 84 GLN HG3 1 1
1 1340 1 1 84 GLN N N 3.424 -11.451 19.303 1.00 . A A . 84 GLN N 1 1
1 1341 1 1 84 GLN NE2 N 3.547 -13.269 13.994 1.00 . A A . 84 GLN NE2 1 1
1 1342 1 1 84 GLN O O 5.220 -8.897 18.063 1.00 . A A . 84 GLN O 1 1
1 1343 1 1 84 GLN OE1 O 3.502 -11.043 14.288 1.00 . A A . 84 GLN OE1 1 1
1 1344 1 1 85 GLU C C 1.767 -6.562 18.991 1.00 . A A . 85 GLU C 1 1
1 1345 1 1 85 GLU CA C 3.128 -7.169 18.658 1.00 . A A . 85 GLU CA 1 1
1 1346 1 1 85 GLU CB C 3.700 -6.511 17.398 1.00 . A A . 85 GLU CB 1 1
1 1347 1 1 85 GLU CD C 3.426 -6.144 14.914 1.00 . A A . 85 GLU CD 1 1
1 1348 1 1 85 GLU CG C 2.747 -6.531 16.213 1.00 . A A . 85 GLU CG 1 1
1 1349 1 1 85 GLU H H 2.149 -9.047 18.573 1.00 . A A . 85 GLU H 1 1
1 1350 1 1 85 GLU HA H 3.801 -6.988 19.484 1.00 . A A . 85 GLU HA 1 1
1 1351 1 1 85 GLU HB2 H 3.937 -5.481 17.622 1.00 . A A . 85 GLU HB2 1 1
1 1352 1 1 85 GLU HB3 H 4.604 -7.026 17.114 1.00 . A A . 85 GLU HB3 1 1
1 1353 1 1 85 GLU HG2 H 2.345 -7.528 16.107 1.00 . A A . 85 GLU HG2 1 1
1 1354 1 1 85 GLU HG3 H 1.943 -5.837 16.404 1.00 . A A . 85 GLU HG3 1 1
1 1355 1 1 85 GLU N N 3.025 -8.616 18.478 1.00 . A A . 85 GLU N 1 1
1 1356 1 1 85 GLU O O 0.730 -7.189 18.781 1.00 . A A . 85 GLU O 1 1
1 1357 1 1 85 GLU OE1 O 3.763 -4.951 14.753 1.00 . A A . 85 GLU OE1 1 1
1 1358 1 1 85 GLU OE2 O 3.620 -7.031 14.057 1.00 . A A . 85 GLU OE2 1 1
1 1359 1 1 86 PHE C C 0.469 -3.277 19.183 1.00 . A A . 86 PHE C 1 1
1 1360 1 1 86 PHE CA C 0.542 -4.643 19.855 1.00 . A A . 86 PHE CA 1 1
1 1361 1 1 86 PHE CB C 0.417 -4.480 21.372 1.00 . A A . 86 PHE CB 1 1
1 1362 1 1 86 PHE CD1 C 2.638 -5.235 22.259 1.00 . A A . 86 PHE CD1 1 1
1 1363 1 1 86 PHE CD2 C 2.021 -2.949 22.550 1.00 . A A . 86 PHE CD2 1 1
1 1364 1 1 86 PHE CE1 C 3.833 -4.998 22.908 1.00 . A A . 86 PHE CE1 1 1
1 1365 1 1 86 PHE CE2 C 3.217 -2.707 23.200 1.00 . A A . 86 PHE CE2 1 1
1 1366 1 1 86 PHE CG C 1.720 -4.215 22.073 1.00 . A A . 86 PHE CG 1 1
1 1367 1 1 86 PHE CZ C 4.124 -3.733 23.379 1.00 . A A . 86 PHE CZ 1 1
1 1368 1 1 86 PHE H H 2.636 -4.882 19.641 1.00 . A A . 86 PHE H 1 1
1 1369 1 1 86 PHE HA H -0.282 -5.246 19.500 1.00 . A A . 86 PHE HA 1 1
1 1370 1 1 86 PHE HB2 H -0.243 -3.654 21.583 1.00 . A A . 86 PHE HB2 1 1
1 1371 1 1 86 PHE HB3 H -0.004 -5.383 21.790 1.00 . A A . 86 PHE HB3 1 1
1 1372 1 1 86 PHE HD1 H 2.413 -6.225 21.891 1.00 . A A . 86 PHE HD1 1 1
1 1373 1 1 86 PHE HD2 H 1.311 -2.145 22.413 1.00 . A A . 86 PHE HD2 1 1
1 1374 1 1 86 PHE HE1 H 4.541 -5.803 23.048 1.00 . A A . 86 PHE HE1 1 1
1 1375 1 1 86 PHE HE2 H 3.440 -1.718 23.567 1.00 . A A . 86 PHE HE2 1 1
1 1376 1 1 86 PHE HZ H 5.058 -3.545 23.887 1.00 . A A . 86 PHE HZ 1 1
1 1377 1 1 86 PHE N N 1.779 -5.334 19.503 1.00 . A A . 86 PHE N 1 1
1 1378 1 1 86 PHE O O 1.484 -2.601 19.015 1.00 . A A . 86 PHE O 1 1
1 1379 1 1 87 LYS C C -1.851 -0.694 18.991 1.00 . A A . 87 LYS C 1 1
1 1380 1 1 87 LYS CA C -0.950 -1.590 18.147 1.00 . A A . 87 LYS CA 1 1
1 1381 1 1 87 LYS CB C -1.569 -1.790 16.761 1.00 . A A . 87 LYS CB 1 1
1 1382 1 1 87 LYS CD C 0.531 -2.856 15.879 1.00 . A A . 87 LYS CD 1 1
1 1383 1 1 87 LYS CE C 0.940 -1.820 14.846 1.00 . A A . 87 LYS CE 1 1
1 1384 1 1 87 LYS CG C -0.981 -2.964 15.992 1.00 . A A . 87 LYS CG 1 1
1 1385 1 1 87 LYS H H -1.509 -3.460 18.963 1.00 . A A . 87 LYS H 1 1
1 1386 1 1 87 LYS HA H 0.011 -1.112 18.037 1.00 . A A . 87 LYS HA 1 1
1 1387 1 1 87 LYS HB2 H -2.629 -1.957 16.874 1.00 . A A . 87 LYS HB2 1 1
1 1388 1 1 87 LYS HB3 H -1.414 -0.893 16.178 1.00 . A A . 87 LYS HB3 1 1
1 1389 1 1 87 LYS HD2 H 0.935 -2.571 16.839 1.00 . A A . 87 LYS HD2 1 1
1 1390 1 1 87 LYS HD3 H 0.929 -3.817 15.590 1.00 . A A . 87 LYS HD3 1 1
1 1391 1 1 87 LYS HE2 H 0.272 -1.889 14.000 1.00 . A A . 87 LYS HE2 1 1
1 1392 1 1 87 LYS HE3 H 0.857 -0.837 15.287 1.00 . A A . 87 LYS HE3 1 1
1 1393 1 1 87 LYS HG2 H -1.228 -3.879 16.509 1.00 . A A . 87 LYS HG2 1 1
1 1394 1 1 87 LYS HG3 H -1.408 -2.981 15.000 1.00 . A A . 87 LYS HG3 1 1
1 1395 1 1 87 LYS HZ1 H 2.883 -2.544 15.092 1.00 . A A . 87 LYS HZ1 1 1
1 1396 1 1 87 LYS HZ2 H 2.797 -1.107 14.204 1.00 . A A . 87 LYS HZ2 1 1
1 1397 1 1 87 LYS HZ3 H 2.341 -2.571 13.490 1.00 . A A . 87 LYS HZ3 1 1
1 1398 1 1 87 LYS N N -0.740 -2.877 18.801 1.00 . A A . 87 LYS N 1 1
1 1399 1 1 87 LYS NZ N 2.338 -2.025 14.376 1.00 . A A . 87 LYS NZ 1 1
1 1400 1 1 87 LYS O O -2.738 -1.177 19.697 1.00 . A A . 87 LYS O 1 1
1 1401 1 1 88 HIS C C -3.779 1.776 19.034 1.00 . A A . 88 HIS C 1 1
1 1402 1 1 88 HIS CA C -2.409 1.575 19.672 1.00 . A A . 88 HIS CA 1 1
1 1403 1 1 88 HIS CB C -1.671 2.912 19.759 1.00 . A A . 88 HIS CB 1 1
1 1404 1 1 88 HIS CD2 C -0.439 3.480 17.547 1.00 . A A . 88 HIS CD2 1 1
1 1405 1 1 88 HIS CE1 C -1.920 4.856 16.699 1.00 . A A . 88 HIS CE1 1 1
1 1406 1 1 88 HIS CG C -1.463 3.569 18.429 1.00 . A A . 88 HIS CG 1 1
1 1407 1 1 88 HIS H H -0.897 0.935 18.336 1.00 . A A . 88 HIS H 1 1
1 1408 1 1 88 HIS HA H -2.543 1.183 20.669 1.00 . A A . 88 HIS HA 1 1
1 1409 1 1 88 HIS HB2 H -2.238 3.589 20.378 1.00 . A A . 88 HIS HB2 1 1
1 1410 1 1 88 HIS HB3 H -0.700 2.751 20.206 1.00 . A A . 88 HIS HB3 1 1
1 1411 1 1 88 HIS HD1 H -3.227 4.710 18.268 1.00 . A A . 88 HIS HD1 1 1
1 1412 1 1 88 HIS HD2 H 0.456 2.883 17.660 1.00 . A A . 88 HIS HD2 1 1
1 1413 1 1 88 HIS HE1 H -2.424 5.544 16.036 1.00 . A A . 88 HIS HE1 1 1
1 1414 1 1 88 HIS HE2 H -0.154 4.493 15.730 1.00 . A A . 88 HIS HE2 1 1
1 1415 1 1 88 HIS N N -1.618 0.612 18.915 1.00 . A A . 88 HIS N 1 1
1 1416 1 1 88 HIS ND1 N -2.374 4.439 17.868 1.00 . A A . 88 HIS ND1 1 1
1 1417 1 1 88 HIS NE2 N -0.749 4.289 16.481 1.00 . A A . 88 HIS NE2 1 1
1 1418 1 1 88 HIS O O -3.885 2.261 17.907 1.00 . A A . 88 HIS O 1 1
1 1419 1 1 89 VAL C C -6.968 2.571 20.079 1.00 . A A . 89 VAL C 1 1
1 1420 1 1 89 VAL CA C -6.190 1.542 19.266 1.00 . A A . 89 VAL CA 1 1
1 1421 1 1 89 VAL CB C -6.943 0.198 19.306 1.00 . A A . 89 VAL CB 1 1
1 1422 1 1 89 VAL CG1 C -6.363 -0.770 18.288 1.00 . A A . 89 VAL CG1 1 1
1 1423 1 1 89 VAL CG2 C -6.901 -0.396 20.705 1.00 . A A . 89 VAL CG2 1 1
1 1424 1 1 89 VAL H H -4.678 1.022 20.652 1.00 . A A . 89 VAL H 1 1
1 1425 1 1 89 VAL HA H -6.140 1.873 18.239 1.00 . A A . 89 VAL HA 1 1
1 1426 1 1 89 VAL HB H -7.976 0.381 19.046 1.00 . A A . 89 VAL HB 1 1
1 1427 1 1 89 VAL HG11 H -7.112 -1.499 18.016 1.00 . A A . 89 VAL HG11 1 1
1 1428 1 1 89 VAL HG12 H -5.509 -1.274 18.717 1.00 . A A . 89 VAL HG12 1 1
1 1429 1 1 89 VAL HG13 H -6.055 -0.226 17.408 1.00 . A A . 89 VAL HG13 1 1
1 1430 1 1 89 VAL HG21 H -7.442 -1.330 20.715 1.00 . A A . 89 VAL HG21 1 1
1 1431 1 1 89 VAL HG22 H -7.355 0.292 21.402 1.00 . A A . 89 VAL HG22 1 1
1 1432 1 1 89 VAL HG23 H -5.875 -0.572 20.990 1.00 . A A . 89 VAL HG23 1 1
1 1433 1 1 89 VAL N N -4.826 1.402 19.761 1.00 . A A . 89 VAL N 1 1
1 1434 1 1 89 VAL O O -6.438 3.161 21.021 1.00 . A A . 89 VAL O 1 1
1 1435 1 1 90 ARG C C -10.250 3.037 21.081 1.00 . A A . 90 ARG C 1 1
1 1436 1 1 90 ARG CA C -9.077 3.741 20.405 1.00 . A A . 90 ARG CA 1 1
1 1437 1 1 90 ARG CB C -9.598 4.796 19.427 1.00 . A A . 90 ARG CB 1 1
1 1438 1 1 90 ARG CD C -8.929 7.020 20.387 1.00 . A A . 90 ARG CD 1 1
1 1439 1 1 90 ARG CG C -8.680 6.001 19.287 1.00 . A A . 90 ARG CG 1 1
1 1440 1 1 90 ARG CZ C -10.786 8.417 21.208 1.00 . A A . 90 ARG CZ 1 1
1 1441 1 1 90 ARG H H -8.592 2.282 18.950 1.00 . A A . 90 ARG H 1 1
1 1442 1 1 90 ARG HA H -8.480 4.227 21.162 1.00 . A A . 90 ARG HA 1 1
1 1443 1 1 90 ARG HB2 H -9.712 4.343 18.453 1.00 . A A . 90 ARG HB2 1 1
1 1444 1 1 90 ARG HB3 H -10.562 5.144 19.769 1.00 . A A . 90 ARG HB3 1 1
1 1445 1 1 90 ARG HD2 H -8.853 6.525 21.343 1.00 . A A . 90 ARG HD2 1 1
1 1446 1 1 90 ARG HD3 H -8.177 7.792 20.321 1.00 . A A . 90 ARG HD3 1 1
1 1447 1 1 90 ARG HE H -10.766 7.454 19.461 1.00 . A A . 90 ARG HE 1 1
1 1448 1 1 90 ARG HG2 H -7.655 5.668 19.345 1.00 . A A . 90 ARG HG2 1 1
1 1449 1 1 90 ARG HG3 H -8.857 6.466 18.329 1.00 . A A . 90 ARG HG3 1 1
1 1450 1 1 90 ARG HH11 H -9.206 8.297 22.467 1.00 . A A . 90 ARG HH11 1 1
1 1451 1 1 90 ARG HH12 H -10.525 9.274 23.021 1.00 . A A . 90 ARG HH12 1 1
1 1452 1 1 90 ARG HH21 H -12.501 8.738 20.188 1.00 . A A . 90 ARG HH21 1 1
1 1453 1 1 90 ARG HH22 H -12.394 9.524 21.728 1.00 . A A . 90 ARG HH22 1 1
1 1454 1 1 90 ARG N N -8.227 2.782 19.709 1.00 . A A . 90 ARG N 1 1
1 1455 1 1 90 ARG NE N -10.250 7.634 20.274 1.00 . A A . 90 ARG NE 1 1
1 1456 1 1 90 ARG NH1 N -10.117 8.685 22.323 1.00 . A A . 90 ARG NH1 1 1
1 1457 1 1 90 ARG NH2 N -11.993 8.936 21.026 1.00 . A A . 90 ARG NH2 1 1
1 1458 1 1 90 ARG O O -10.361 1.812 21.035 1.00 . A A . 90 ARG O 1 1
1 1459 1 1 91 ASP C C -13.280 2.686 21.395 1.00 . A A . 91 ASP C 1 1
1 1460 1 1 91 ASP CA C -12.286 3.271 22.393 1.00 . A A . 91 ASP CA 1 1
1 1461 1 1 91 ASP CB C -12.966 4.353 23.236 1.00 . A A . 91 ASP CB 1 1
1 1462 1 1 91 ASP CG C -13.610 3.792 24.488 1.00 . A A . 91 ASP CG 1 1
1 1463 1 1 91 ASP H H -10.979 4.789 21.710 1.00 . A A . 91 ASP H 1 1
1 1464 1 1 91 ASP HA H -11.944 2.482 23.046 1.00 . A A . 91 ASP HA 1 1
1 1465 1 1 91 ASP HB2 H -12.229 5.086 23.531 1.00 . A A . 91 ASP HB2 1 1
1 1466 1 1 91 ASP HB3 H -13.729 4.835 22.643 1.00 . A A . 91 ASP HB3 1 1
1 1467 1 1 91 ASP N N -11.122 3.820 21.709 1.00 . A A . 91 ASP N 1 1
1 1468 1 1 91 ASP O O -14.337 3.266 21.142 1.00 . A A . 91 ASP O 1 1
1 1469 1 1 91 ASP OD1 O -12.870 3.432 25.427 1.00 . A A . 91 ASP OD1 1 1
1 1470 1 1 91 ASP OD2 O -14.856 3.713 24.530 1.00 . A A . 91 ASP OD2 1 1
1 1471 1 1 92 VAL C C -13.384 -0.585 19.662 1.00 . A A . 92 VAL C 1 1
1 1472 1 1 92 VAL CA C -13.795 0.872 19.856 1.00 . A A . 92 VAL CA 1 1
1 1473 1 1 92 VAL CB C -13.766 1.585 18.491 1.00 . A A . 92 VAL CB 1 1
1 1474 1 1 92 VAL CG1 C -14.742 2.751 18.478 1.00 . A A . 92 VAL CG1 1 1
1 1475 1 1 92 VAL CG2 C -12.358 2.054 18.155 1.00 . A A . 92 VAL CG2 1 1
1 1476 1 1 92 VAL H H -12.079 1.122 21.071 1.00 . A A . 92 VAL H 1 1
1 1477 1 1 92 VAL HA H -14.807 0.902 20.233 1.00 . A A . 92 VAL HA 1 1
1 1478 1 1 92 VAL HB H -14.076 0.880 17.733 1.00 . A A . 92 VAL HB 1 1
1 1479 1 1 92 VAL HG11 H -14.274 3.616 18.925 1.00 . A A . 92 VAL HG11 1 1
1 1480 1 1 92 VAL HG12 H -15.624 2.487 19.040 1.00 . A A . 92 VAL HG12 1 1
1 1481 1 1 92 VAL HG13 H -15.018 2.978 17.459 1.00 . A A . 92 VAL HG13 1 1
1 1482 1 1 92 VAL HG21 H -12.175 1.921 17.099 1.00 . A A . 92 VAL HG21 1 1
1 1483 1 1 92 VAL HG22 H -11.641 1.476 18.719 1.00 . A A . 92 VAL HG22 1 1
1 1484 1 1 92 VAL HG23 H -12.255 3.100 18.409 1.00 . A A . 92 VAL HG23 1 1
1 1485 1 1 92 VAL N N -12.934 1.535 20.829 1.00 . A A . 92 VAL N 1 1
1 1486 1 1 92 VAL O O -12.248 -0.963 19.950 1.00 . A A . 92 VAL O 1 1
1 1487 1 1 93 PRO C C -13.019 -3.067 17.817 1.00 . A A . 93 PRO C 1 1
1 1488 1 1 93 PRO CA C -14.035 -2.848 18.933 1.00 . A A . 93 PRO CA 1 1
1 1489 1 1 93 PRO CB C -15.400 -3.416 18.533 1.00 . A A . 93 PRO CB 1 1
1 1490 1 1 93 PRO CD C -15.686 -1.059 18.794 1.00 . A A . 93 PRO CD 1 1
1 1491 1 1 93 PRO CG C -16.160 -2.248 18.006 1.00 . A A . 93 PRO CG 1 1
1 1492 1 1 93 PRO HA H -13.689 -3.334 19.832 1.00 . A A . 93 PRO HA 1 1
1 1493 1 1 93 PRO HB2 H -15.269 -4.176 17.777 1.00 . A A . 93 PRO HB2 1 1
1 1494 1 1 93 PRO HB3 H -15.883 -3.842 19.399 1.00 . A A . 93 PRO HB3 1 1
1 1495 1 1 93 PRO HD2 H -15.698 -0.170 18.179 1.00 . A A . 93 PRO HD2 1 1
1 1496 1 1 93 PRO HD3 H -16.298 -0.921 19.673 1.00 . A A . 93 PRO HD3 1 1
1 1497 1 1 93 PRO HG2 H -15.944 -2.112 16.957 1.00 . A A . 93 PRO HG2 1 1
1 1498 1 1 93 PRO HG3 H -17.218 -2.400 18.157 1.00 . A A . 93 PRO HG3 1 1
1 1499 1 1 93 PRO N N -14.308 -1.426 19.166 1.00 . A A . 93 PRO N 1 1
1 1500 1 1 93 PRO O O -12.302 -4.067 17.804 1.00 . A A . 93 PRO O 1 1
1 1501 1 1 94 SER C C -10.800 -1.350 16.009 1.00 . A A . 94 SER C 1 1
1 1502 1 1 94 SER CA C -12.033 -2.213 15.761 1.00 . A A . 94 SER CA 1 1
1 1503 1 1 94 SER CB C -12.721 -1.781 14.465 1.00 . A A . 94 SER CB 1 1
1 1504 1 1 94 SER H H -13.559 -1.349 16.947 1.00 . A A . 94 SER H 1 1
1 1505 1 1 94 SER HA H -11.724 -3.243 15.669 1.00 . A A . 94 SER HA 1 1
1 1506 1 1 94 SER HB2 H -13.508 -1.077 14.694 1.00 . A A . 94 SER HB2 1 1
1 1507 1 1 94 SER HB3 H -11.997 -1.313 13.815 1.00 . A A . 94 SER HB3 1 1
1 1508 1 1 94 SER HG H -12.622 -3.577 13.688 1.00 . A A . 94 SER HG 1 1
1 1509 1 1 94 SER N N -12.962 -2.123 16.882 1.00 . A A . 94 SER N 1 1
1 1510 1 1 94 SER O O -10.652 -0.752 17.075 1.00 . A A . 94 SER O 1 1
1 1511 1 1 94 SER OG O -13.287 -2.894 13.794 1.00 . A A . 94 SER OG 1 1
1 1512 1 1 95 PHE C C -8.993 0.988 14.948 1.00 . A A . 95 PHE C 1 1
1 1513 1 1 95 PHE CA C -8.697 -0.499 15.126 1.00 . A A . 95 PHE CA 1 1
1 1514 1 1 95 PHE CB C -7.673 -0.956 14.086 1.00 . A A . 95 PHE CB 1 1
1 1515 1 1 95 PHE CD1 C -7.358 -3.201 15.161 1.00 . A A . 95 PHE CD1 1 1
1 1516 1 1 95 PHE CD2 C -7.539 -3.098 12.785 1.00 . A A . 95 PHE CD2 1 1
1 1517 1 1 95 PHE CE1 C -7.218 -4.575 15.093 1.00 . A A . 95 PHE CE1 1 1
1 1518 1 1 95 PHE CE2 C -7.399 -4.470 12.711 1.00 . A A . 95 PHE CE2 1 1
1 1519 1 1 95 PHE CG C -7.520 -2.449 14.009 1.00 . A A . 95 PHE CG 1 1
1 1520 1 1 95 PHE CZ C -7.238 -5.210 13.866 1.00 . A A . 95 PHE CZ 1 1
1 1521 1 1 95 PHE H H -10.092 -1.788 14.190 1.00 . A A . 95 PHE H 1 1
1 1522 1 1 95 PHE HA H -8.289 -0.656 16.113 1.00 . A A . 95 PHE HA 1 1
1 1523 1 1 95 PHE HB2 H -7.977 -0.603 13.111 1.00 . A A . 95 PHE HB2 1 1
1 1524 1 1 95 PHE HB3 H -6.709 -0.534 14.330 1.00 . A A . 95 PHE HB3 1 1
1 1525 1 1 95 PHE HD1 H -7.342 -2.706 16.120 1.00 . A A . 95 PHE HD1 1 1
1 1526 1 1 95 PHE HD2 H -7.665 -2.520 11.881 1.00 . A A . 95 PHE HD2 1 1
1 1527 1 1 95 PHE HE1 H -7.091 -5.151 15.998 1.00 . A A . 95 PHE HE1 1 1
1 1528 1 1 95 PHE HE2 H -7.416 -4.965 11.751 1.00 . A A . 95 PHE HE2 1 1
1 1529 1 1 95 PHE HZ H -7.128 -6.283 13.811 1.00 . A A . 95 PHE HZ 1 1
1 1530 1 1 95 PHE N N -9.918 -1.290 15.016 1.00 . A A . 95 PHE N 1 1
1 1531 1 1 95 PHE O O -8.685 1.572 13.910 1.00 . A A . 95 PHE O 1 1
1 1532 1 1 96 THR C C -10.605 3.396 14.617 1.00 . A A . 96 THR C 1 1
1 1533 1 1 96 THR CA C -9.943 3.012 15.938 1.00 . A A . 96 THR CA 1 1
1 1534 1 1 96 THR CB C -8.694 3.867 16.170 1.00 . A A . 96 THR CB 1 1
1 1535 1 1 96 THR CG2 C -7.720 3.849 15.010 1.00 . A A . 96 THR CG2 1 1
1 1536 1 1 96 THR H H -9.818 1.067 16.768 1.00 . A A . 96 THR H 1 1
1 1537 1 1 96 THR HA H -10.643 3.196 16.740 1.00 . A A . 96 THR HA 1 1
1 1538 1 1 96 THR HB H -8.174 3.495 17.041 1.00 . A A . 96 THR HB 1 1
1 1539 1 1 96 THR HG1 H -8.256 5.735 16.567 1.00 . A A . 96 THR HG1 1 1
1 1540 1 1 96 THR HG21 H -7.220 2.892 14.974 1.00 . A A . 96 THR HG21 1 1
1 1541 1 1 96 THR HG22 H -6.988 4.632 15.143 1.00 . A A . 96 THR HG22 1 1
1 1542 1 1 96 THR HG23 H -8.255 4.010 14.086 1.00 . A A . 96 THR HG23 1 1
1 1543 1 1 96 THR N N -9.598 1.591 15.970 1.00 . A A . 96 THR N 1 1
1 1544 1 1 96 THR O O -10.493 4.534 14.164 1.00 . A A . 96 THR O 1 1
1 1545 1 1 96 THR OG1 O -9.048 5.218 16.409 1.00 . A A . 96 THR OG1 1 1
1 1546 1 1 97 SER C C -10.992 3.192 11.678 1.00 . A A . 97 SER C 1 1
1 1547 1 1 97 SER CA C -11.969 2.676 12.733 1.00 . A A . 97 SER CA 1 1
1 1548 1 1 97 SER CB C -13.110 3.676 12.921 1.00 . A A . 97 SER CB 1 1
1 1549 1 1 97 SER H H -11.344 1.549 14.413 1.00 . A A . 97 SER H 1 1
1 1550 1 1 97 SER HA H -12.378 1.735 12.395 1.00 . A A . 97 SER HA 1 1
1 1551 1 1 97 SER HB2 H -13.416 3.680 13.956 1.00 . A A . 97 SER HB2 1 1
1 1552 1 1 97 SER HB3 H -12.771 4.663 12.642 1.00 . A A . 97 SER HB3 1 1
1 1553 1 1 97 SER HG H -14.861 4.053 12.127 1.00 . A A . 97 SER HG 1 1
1 1554 1 1 97 SER N N -11.291 2.437 14.003 1.00 . A A . 97 SER N 1 1
1 1555 1 1 97 SER O O -11.398 3.821 10.700 1.00 . A A . 97 SER O 1 1
1 1556 1 1 97 SER OG O -14.225 3.333 12.116 1.00 . A A . 97 SER OG 1 1
1 1557 1 1 98 SER C C -7.740 2.217 10.584 1.00 . A A . 98 SER C 1 1
1 1558 1 1 98 SER CA C -8.677 3.366 10.944 1.00 . A A . 98 SER CA 1 1
1 1559 1 1 98 SER CB C -7.877 4.524 11.539 1.00 . A A . 98 SER CB 1 1
1 1560 1 1 98 SER H H -9.438 2.420 12.678 1.00 . A A . 98 SER H 1 1
1 1561 1 1 98 SER HA H -9.171 3.706 10.046 1.00 . A A . 98 SER HA 1 1
1 1562 1 1 98 SER HB2 H -8.532 5.146 12.132 1.00 . A A . 98 SER HB2 1 1
1 1563 1 1 98 SER HB3 H -7.090 4.131 12.167 1.00 . A A . 98 SER HB3 1 1
1 1564 1 1 98 SER HG H -7.970 5.871 10.120 1.00 . A A . 98 SER HG 1 1
1 1565 1 1 98 SER N N -9.704 2.925 11.881 1.00 . A A . 98 SER N 1 1
1 1566 1 1 98 SER O O -7.854 1.117 11.124 1.00 . A A . 98 SER O 1 1
1 1567 1 1 98 SER OG O -7.295 5.321 10.522 1.00 . A A . 98 SER OG 1 1
1 1568 1 1 99 ASP C C -4.656 1.420 10.178 1.00 . A A . 99 ASP C 1 1
1 1569 1 1 99 ASP CA C -5.855 1.470 9.237 1.00 . A A . 99 ASP CA 1 1
1 1570 1 1 99 ASP CB C -5.387 1.758 7.810 1.00 . A A . 99 ASP CB 1 1
1 1571 1 1 99 ASP CG C -5.178 0.490 7.003 1.00 . A A . 99 ASP CG 1 1
1 1572 1 1 99 ASP H H -6.771 3.378 9.275 1.00 . A A . 99 ASP H 1 1
1 1573 1 1 99 ASP HA H -6.353 0.513 9.257 1.00 . A A . 99 ASP HA 1 1
1 1574 1 1 99 ASP HB2 H -6.128 2.362 7.309 1.00 . A A . 99 ASP HB2 1 1
1 1575 1 1 99 ASP HB3 H -4.452 2.298 7.846 1.00 . A A . 99 ASP HB3 1 1
1 1576 1 1 99 ASP N N -6.813 2.482 9.669 1.00 . A A . 99 ASP N 1 1
1 1577 1 1 99 ASP O O -4.008 2.437 10.429 1.00 . A A . 99 ASP O 1 1
1 1578 1 1 99 ASP OD1 O -5.943 -0.475 7.207 1.00 . A A . 99 ASP OD1 1 1
1 1579 1 1 99 ASP OD2 O -4.250 0.465 6.169 1.00 . A A . 99 ASP OD2 1 1
1 1580 1 1 100 LEU C C -2.305 -1.046 11.105 1.00 . A A . 100 LEU C 1 1
1 1581 1 1 100 LEU CA C -3.243 0.047 11.608 1.00 . A A . 100 LEU CA 1 1
1 1582 1 1 100 LEU CB C -3.750 -0.304 13.009 1.00 . A A . 100 LEU CB 1 1
1 1583 1 1 100 LEU CD1 C -3.459 1.998 13.958 1.00 . A A . 100 LEU CD1 1 1
1 1584 1 1 100 LEU CD2 C -5.668 1.311 13.008 1.00 . A A . 100 LEU CD2 1 1
1 1585 1 1 100 LEU CG C -4.428 0.844 13.757 1.00 . A A . 100 LEU CG 1 1
1 1586 1 1 100 LEU H H -4.918 -0.542 10.456 1.00 . A A . 100 LEU H 1 1
1 1587 1 1 100 LEU HA H -2.698 0.978 11.655 1.00 . A A . 100 LEU HA 1 1
1 1588 1 1 100 LEU HB2 H -4.456 -1.116 12.919 1.00 . A A . 100 LEU HB2 1 1
1 1589 1 1 100 LEU HB3 H -2.911 -0.641 13.598 1.00 . A A . 100 LEU HB3 1 1
1 1590 1 1 100 LEU HD11 H -3.410 2.588 13.055 1.00 . A A . 100 LEU HD11 1 1
1 1591 1 1 100 LEU HD12 H -2.477 1.609 14.186 1.00 . A A . 100 LEU HD12 1 1
1 1592 1 1 100 LEU HD13 H -3.799 2.617 14.776 1.00 . A A . 100 LEU HD13 1 1
1 1593 1 1 100 LEU HD21 H -6.007 0.525 12.349 1.00 . A A . 100 LEU HD21 1 1
1 1594 1 1 100 LEU HD22 H -5.427 2.189 12.427 1.00 . A A . 100 LEU HD22 1 1
1 1595 1 1 100 LEU HD23 H -6.448 1.549 13.715 1.00 . A A . 100 LEU HD23 1 1
1 1596 1 1 100 LEU HG H -4.738 0.495 14.732 1.00 . A A . 100 LEU HG 1 1
1 1597 1 1 100 LEU N N -4.365 0.230 10.694 1.00 . A A . 100 LEU N 1 1
1 1598 1 1 100 LEU O O -1.133 -0.793 10.828 1.00 . A A . 100 LEU O 1 1
1 1599 1 1 101 GLY C C -0.825 -3.638 11.409 1.00 . A A . 101 GLY C 1 1
1 1600 1 1 101 GLY CA C -2.026 -3.375 10.522 1.00 . A A . 101 GLY CA 1 1
1 1601 1 1 101 GLY H H -3.771 -2.404 11.228 1.00 . A A . 101 GLY H 1 1
1 1602 1 1 101 GLY HA2 H -2.641 -4.263 10.496 1.00 . A A . 101 GLY HA2 1 1
1 1603 1 1 101 GLY HA3 H -1.681 -3.160 9.522 1.00 . A A . 101 GLY HA3 1 1
1 1604 1 1 101 GLY N N -2.830 -2.262 10.992 1.00 . A A . 101 GLY N 1 1
1 1605 1 1 101 GLY O O -0.810 -3.250 12.578 1.00 . A A . 101 GLY O 1 1
1 1606 1 1 102 ALA C C 2.644 -4.250 10.801 1.00 . A A . 102 ALA C 1 1
1 1607 1 1 102 ALA CA C 1.398 -4.611 11.600 1.00 . A A . 102 ALA CA 1 1
1 1608 1 1 102 ALA CB C 1.417 -6.085 11.977 1.00 . A A . 102 ALA CB 1 1
1 1609 1 1 102 ALA H H 0.115 -4.579 9.917 1.00 . A A . 102 ALA H 1 1
1 1610 1 1 102 ALA HA H 1.386 -4.031 12.512 1.00 . A A . 102 ALA HA 1 1
1 1611 1 1 102 ALA HB1 H 0.408 -6.471 11.974 1.00 . A A . 102 ALA HB1 1 1
1 1612 1 1 102 ALA HB2 H 1.843 -6.199 12.964 1.00 . A A . 102 ALA HB2 1 1
1 1613 1 1 102 ALA HB3 H 2.014 -6.631 11.263 1.00 . A A . 102 ALA HB3 1 1
1 1614 1 1 102 ALA N N 0.186 -4.298 10.853 1.00 . A A . 102 ALA N 1 1
1 1615 1 1 102 ALA O O 2.661 -4.361 9.575 1.00 . A A . 102 ALA O 1 1
1 1616 1 1 103 LYS C C 6.130 -4.091 11.560 1.00 . A A . 103 LYS C 1 1
1 1617 1 1 103 LYS CA C 4.940 -3.444 10.858 1.00 . A A . 103 LYS CA 1 1
1 1618 1 1 103 LYS CB C 5.101 -1.923 10.856 1.00 . A A . 103 LYS CB 1 1
1 1619 1 1 103 LYS CD C 3.761 -1.128 8.884 1.00 . A A . 103 LYS CD 1 1
1 1620 1 1 103 LYS CE C 4.407 0.131 8.330 1.00 . A A . 103 LYS CE 1 1
1 1621 1 1 103 LYS CG C 3.855 -1.181 10.401 1.00 . A A . 103 LYS CG 1 1
1 1622 1 1 103 LYS H H 3.613 -3.755 12.478 1.00 . A A . 103 LYS H 1 1
1 1623 1 1 103 LYS HA H 4.906 -3.795 9.837 1.00 . A A . 103 LYS HA 1 1
1 1624 1 1 103 LYS HB2 H 5.342 -1.596 11.857 1.00 . A A . 103 LYS HB2 1 1
1 1625 1 1 103 LYS HB3 H 5.912 -1.658 10.195 1.00 . A A . 103 LYS HB3 1 1
1 1626 1 1 103 LYS HD2 H 4.264 -1.990 8.472 1.00 . A A . 103 LYS HD2 1 1
1 1627 1 1 103 LYS HD3 H 2.720 -1.144 8.598 1.00 . A A . 103 LYS HD3 1 1
1 1628 1 1 103 LYS HE2 H 3.729 0.960 8.468 1.00 . A A . 103 LYS HE2 1 1
1 1629 1 1 103 LYS HE3 H 5.321 0.321 8.874 1.00 . A A . 103 LYS HE3 1 1
1 1630 1 1 103 LYS HG2 H 2.983 -1.687 10.787 1.00 . A A . 103 LYS HG2 1 1
1 1631 1 1 103 LYS HG3 H 3.887 -0.172 10.786 1.00 . A A . 103 LYS HG3 1 1
1 1632 1 1 103 LYS HZ1 H 4.824 -1.002 6.625 1.00 . A A . 103 LYS HZ1 1 1
1 1633 1 1 103 LYS HZ2 H 5.613 0.494 6.664 1.00 . A A . 103 LYS HZ2 1 1
1 1634 1 1 103 LYS HZ3 H 3.961 0.419 6.310 1.00 . A A . 103 LYS HZ3 1 1
1 1635 1 1 103 LYS N N 3.688 -3.821 11.503 1.00 . A A . 103 LYS N 1 1
1 1636 1 1 103 LYS NZ N 4.724 0.002 6.881 1.00 . A A . 103 LYS NZ 1 1
1 1637 1 1 103 LYS O O 6.096 -4.331 12.766 1.00 . A A . 103 LYS O 1 1
1 1638 1 1 104 THR C C 9.625 -4.527 10.594 1.00 . A A . 104 THR C 1 1
1 1639 1 1 104 THR CA C 8.381 -4.992 11.345 1.00 . A A . 104 THR CA 1 1
1 1640 1 1 104 THR CB C 8.270 -6.516 11.277 1.00 . A A . 104 THR CB 1 1
1 1641 1 1 104 THR CG2 C 7.880 -7.027 9.907 1.00 . A A . 104 THR CG2 1 1
1 1642 1 1 104 THR H H 7.148 -4.157 9.840 1.00 . A A . 104 THR H 1 1
1 1643 1 1 104 THR HA H 8.465 -4.691 12.378 1.00 . A A . 104 THR HA 1 1
1 1644 1 1 104 THR HB H 7.517 -6.843 11.979 1.00 . A A . 104 THR HB 1 1
1 1645 1 1 104 THR HG1 H 10.152 -6.946 10.947 1.00 . A A . 104 THR HG1 1 1
1 1646 1 1 104 THR HG21 H 7.414 -7.997 10.004 1.00 . A A . 104 THR HG21 1 1
1 1647 1 1 104 THR HG22 H 8.762 -7.111 9.290 1.00 . A A . 104 THR HG22 1 1
1 1648 1 1 104 THR HG23 H 7.185 -6.339 9.450 1.00 . A A . 104 THR HG23 1 1
1 1649 1 1 104 THR N N 7.181 -4.372 10.796 1.00 . A A . 104 THR N 1 1
1 1650 1 1 104 THR O O 9.967 -5.070 9.543 1.00 . A A . 104 THR O 1 1
1 1651 1 1 104 THR OG1 O 9.500 -7.124 11.629 1.00 . A A . 104 THR OG1 1 1
1 1652 1 1 105 ASP C C 12.624 -2.840 11.547 1.00 . A A . 105 ASP C 1 1
1 1653 1 1 105 ASP CA C 11.503 -2.981 10.521 1.00 . A A . 105 ASP CA 1 1
1 1654 1 1 105 ASP CB C 11.211 -1.624 9.879 1.00 . A A . 105 ASP CB 1 1
1 1655 1 1 105 ASP CG C 10.449 -1.754 8.575 1.00 . A A . 105 ASP CG 1 1
1 1656 1 1 105 ASP H H 9.974 -3.127 11.978 1.00 . A A . 105 ASP H 1 1
1 1657 1 1 105 ASP HA H 11.818 -3.673 9.754 1.00 . A A . 105 ASP HA 1 1
1 1658 1 1 105 ASP HB2 H 10.620 -1.030 10.561 1.00 . A A . 105 ASP HB2 1 1
1 1659 1 1 105 ASP HB3 H 12.144 -1.118 9.681 1.00 . A A . 105 ASP HB3 1 1
1 1660 1 1 105 ASP N N 10.297 -3.518 11.140 1.00 . A A . 105 ASP N 1 1
1 1661 1 1 105 ASP O O 13.419 -1.903 11.488 1.00 . A A . 105 ASP O 1 1
1 1662 1 1 105 ASP OD1 O 10.985 -2.375 7.634 1.00 . A A . 105 ASP OD1 1 1
1 1663 1 1 105 ASP OD2 O 9.316 -1.234 8.495 1.00 . A A . 105 ASP OD2 1 1
1 1664 1 1 106 ASP C C 14.855 -4.694 13.173 1.00 . A A . 106 ASP C 1 1
1 1665 1 1 106 ASP CA C 13.703 -3.759 13.526 1.00 . A A . 106 ASP CA 1 1
1 1666 1 1 106 ASP CB C 13.100 -4.160 14.873 1.00 . A A . 106 ASP CB 1 1
1 1667 1 1 106 ASP CG C 12.285 -5.436 14.785 1.00 . A A . 106 ASP CG 1 1
1 1668 1 1 106 ASP H H 12.017 -4.500 12.482 1.00 . A A . 106 ASP H 1 1
1 1669 1 1 106 ASP HA H 14.083 -2.751 13.598 1.00 . A A . 106 ASP HA 1 1
1 1670 1 1 106 ASP HB2 H 13.895 -4.313 15.586 1.00 . A A . 106 ASP HB2 1 1
1 1671 1 1 106 ASP HB3 H 12.456 -3.366 15.223 1.00 . A A . 106 ASP HB3 1 1
1 1672 1 1 106 ASP N N 12.680 -3.778 12.487 1.00 . A A . 106 ASP N 1 1
1 1673 1 1 106 ASP O O 14.642 -5.784 12.641 1.00 . A A . 106 ASP O 1 1
1 1674 1 1 106 ASP OD1 O 12.487 -6.204 13.820 1.00 . A A . 106 ASP OD1 1 1
1 1675 1 1 106 ASP OD2 O 11.447 -5.668 15.680 1.00 . A A . 106 ASP OD2 1 1
1 1676 1 1 107 GLN C C 17.228 -6.376 13.950 1.00 . A A . 107 GLN C 1 1
1 1677 1 1 107 GLN CA C 17.261 -5.060 13.187 1.00 . A A . 107 GLN CA 1 1
1 1678 1 1 107 GLN CB C 18.528 -4.281 13.543 1.00 . A A . 107 GLN CB 1 1
1 1679 1 1 107 GLN CD C 21.016 -4.652 13.318 1.00 . A A . 107 GLN CD 1 1
1 1680 1 1 107 GLN CG C 19.688 -4.538 12.596 1.00 . A A . 107 GLN CG 1 1
1 1681 1 1 107 GLN H H 16.180 -3.384 13.896 1.00 . A A . 107 GLN H 1 1
1 1682 1 1 107 GLN HA H 17.268 -5.278 12.130 1.00 . A A . 107 GLN HA 1 1
1 1683 1 1 107 GLN HB2 H 18.304 -3.224 13.524 1.00 . A A . 107 GLN HB2 1 1
1 1684 1 1 107 GLN HB3 H 18.838 -4.556 14.540 1.00 . A A . 107 GLN HB3 1 1
1 1685 1 1 107 GLN HE21 H 20.254 -6.007 14.557 1.00 . A A . 107 GLN HE21 1 1
1 1686 1 1 107 GLN HE22 H 21.912 -5.599 14.819 1.00 . A A . 107 GLN HE22 1 1
1 1687 1 1 107 GLN HG2 H 19.505 -5.461 12.065 1.00 . A A . 107 GLN HG2 1 1
1 1688 1 1 107 GLN HG3 H 19.747 -3.723 11.889 1.00 . A A . 107 GLN HG3 1 1
1 1689 1 1 107 GLN N N 16.075 -4.261 13.472 1.00 . A A . 107 GLN N 1 1
1 1690 1 1 107 GLN NE2 N 21.066 -5.505 14.334 1.00 . A A . 107 GLN NE2 1 1
1 1691 1 1 107 GLN O O 16.469 -6.535 14.907 1.00 . A A . 107 GLN O 1 1
1 1692 1 1 107 GLN OE1 O 21.987 -3.980 12.967 1.00 . A A . 107 GLN OE1 1 1
1 1693 1 1 108 VAL C C 19.381 -9.378 13.741 1.00 . A A . 108 VAL C 1 1
1 1694 1 1 108 VAL CA C 18.116 -8.630 14.149 1.00 . A A . 108 VAL CA 1 1
1 1695 1 1 108 VAL CB C 16.887 -9.487 13.791 1.00 . A A . 108 VAL CB 1 1
1 1696 1 1 108 VAL CG1 C 15.722 -9.165 14.713 1.00 . A A . 108 VAL CG1 1 1
1 1697 1 1 108 VAL CG2 C 16.495 -9.287 12.334 1.00 . A A . 108 VAL CG2 1 1
1 1698 1 1 108 VAL H H 18.629 -7.135 12.744 1.00 . A A . 108 VAL H 1 1
1 1699 1 1 108 VAL HA H 18.127 -8.481 15.219 1.00 . A A . 108 VAL HA 1 1
1 1700 1 1 108 VAL HB H 17.149 -10.522 13.929 1.00 . A A . 108 VAL HB 1 1
1 1701 1 1 108 VAL HG11 H 16.096 -8.719 15.624 1.00 . A A . 108 VAL HG11 1 1
1 1702 1 1 108 VAL HG12 H 15.188 -10.073 14.950 1.00 . A A . 108 VAL HG12 1 1
1 1703 1 1 108 VAL HG13 H 15.055 -8.472 14.221 1.00 . A A . 108 VAL HG13 1 1
1 1704 1 1 108 VAL HG21 H 17.355 -9.456 11.703 1.00 . A A . 108 VAL HG21 1 1
1 1705 1 1 108 VAL HG22 H 16.138 -8.277 12.192 1.00 . A A . 108 VAL HG22 1 1
1 1706 1 1 108 VAL HG23 H 15.713 -9.985 12.072 1.00 . A A . 108 VAL HG23 1 1
1 1707 1 1 108 VAL N N 18.053 -7.321 13.514 1.00 . A A . 108 VAL N 1 1
1 1708 1 1 108 VAL O O 19.913 -9.168 12.651 1.00 . A A . 108 VAL O 1 1
1 1709 1 1 109 SER C C 21.009 -12.373 15.075 1.00 . A A . 109 SER C 1 1
1 1710 1 1 109 SER CA C 21.058 -11.030 14.354 1.00 . A A . 109 SER CA 1 1
1 1711 1 1 109 SER CB C 22.303 -10.253 14.784 1.00 . A A . 109 SER CB 1 1
1 1712 1 1 109 SER H H 19.388 -10.373 15.474 1.00 . A A . 109 SER H 1 1
1 1713 1 1 109 SER HA H 21.107 -11.209 13.290 1.00 . A A . 109 SER HA 1 1
1 1714 1 1 109 SER HB2 H 22.312 -9.291 14.295 1.00 . A A . 109 SER HB2 1 1
1 1715 1 1 109 SER HB3 H 22.284 -10.111 15.855 1.00 . A A . 109 SER HB3 1 1
1 1716 1 1 109 SER HG H 23.437 -11.850 14.769 1.00 . A A . 109 SER HG 1 1
1 1717 1 1 109 SER N N 19.856 -10.250 14.623 1.00 . A A . 109 SER N 1 1
1 1718 1 1 109 SER O O 20.472 -12.477 16.178 1.00 . A A . 109 SER O 1 1
1 1719 1 1 109 SER OG O 23.487 -10.951 14.439 1.00 . A A . 109 SER OG 1 1
1 1720 1 1 110 GLY C C 21.670 -15.825 14.005 1.00 . A A . 110 GLY C 1 1
1 1721 1 1 110 GLY CA C 21.581 -14.722 15.041 1.00 . A A . 110 GLY CA 1 1
1 1722 1 1 110 GLY H H 21.985 -13.256 13.567 1.00 . A A . 110 GLY H 1 1
1 1723 1 1 110 GLY HA2 H 22.429 -14.799 15.707 1.00 . A A . 110 GLY HA2 1 1
1 1724 1 1 110 GLY HA3 H 20.674 -14.852 15.613 1.00 . A A . 110 GLY HA3 1 1
1 1725 1 1 110 GLY N N 21.572 -13.399 14.444 1.00 . A A . 110 GLY N 1 1
1 1726 1 1 110 GLY O O 21.081 -15.725 12.929 1.00 . A A . 110 GLY O 1 1
1 1727 1 1 111 TRP C C 21.319 -18.875 13.396 1.00 . A A . 111 TRP C 1 1
1 1728 1 1 111 TRP CA C 22.573 -18.009 13.420 1.00 . A A . 111 TRP CA 1 1
1 1729 1 1 111 TRP CB C 23.781 -18.852 13.833 1.00 . A A . 111 TRP CB 1 1
1 1730 1 1 111 TRP CD1 C 25.976 -17.985 12.834 1.00 . A A . 111 TRP CD1 1 1
1 1731 1 1 111 TRP CD2 C 25.586 -17.299 14.931 1.00 . A A . 111 TRP CD2 1 1
1 1732 1 1 111 TRP CE2 C 26.812 -16.758 14.502 1.00 . A A . 111 TRP CE2 1 1
1 1733 1 1 111 TRP CE3 C 25.131 -17.004 16.219 1.00 . A A . 111 TRP CE3 1 1
1 1734 1 1 111 TRP CG C 25.066 -18.081 13.849 1.00 . A A . 111 TRP CG 1 1
1 1735 1 1 111 TRP CH2 C 27.122 -15.666 16.573 1.00 . A A . 111 TRP CH2 1 1
1 1736 1 1 111 TRP CZ2 C 27.590 -15.939 15.317 1.00 . A A . 111 TRP CZ2 1 1
1 1737 1 1 111 TRP CZ3 C 25.904 -16.190 17.027 1.00 . A A . 111 TRP CZ3 1 1
1 1738 1 1 111 TRP H H 22.853 -16.902 15.203 1.00 . A A . 111 TRP H 1 1
1 1739 1 1 111 TRP HA H 22.742 -17.613 12.431 1.00 . A A . 111 TRP HA 1 1
1 1740 1 1 111 TRP HB2 H 23.616 -19.243 14.826 1.00 . A A . 111 TRP HB2 1 1
1 1741 1 1 111 TRP HB3 H 23.892 -19.673 13.141 1.00 . A A . 111 TRP HB3 1 1
1 1742 1 1 111 TRP HD1 H 25.871 -18.469 11.875 1.00 . A A . 111 TRP HD1 1 1
1 1743 1 1 111 TRP HE1 H 27.808 -16.970 12.668 1.00 . A A . 111 TRP HE1 1 1
1 1744 1 1 111 TRP HE3 H 24.196 -17.399 16.586 1.00 . A A . 111 TRP HE3 1 1
1 1745 1 1 111 TRP HH2 H 27.692 -15.036 17.239 1.00 . A A . 111 TRP HH2 1 1
1 1746 1 1 111 TRP HZ2 H 28.530 -15.525 14.983 1.00 . A A . 111 TRP HZ2 1 1
1 1747 1 1 111 TRP HZ3 H 25.570 -15.952 18.026 1.00 . A A . 111 TRP HZ3 1 1
1 1748 1 1 111 TRP N N 22.408 -16.881 14.331 1.00 . A A . 111 TRP N 1 1
1 1749 1 1 111 TRP NE1 N 27.029 -17.191 13.221 1.00 . A A . 111 TRP NE1 1 1
1 1750 1 1 111 TRP O O 21.198 -19.831 14.163 1.00 . A A . 111 TRP O 1 1
1 1751 1 1 112 ARG C C 18.579 -19.177 10.974 1.00 . A A . 112 ARG C 1 1
1 1752 1 1 112 ARG CA C 19.141 -19.283 12.389 1.00 . A A . 112 ARG CA 1 1
1 1753 1 1 112 ARG CB C 18.112 -18.770 13.399 1.00 . A A . 112 ARG CB 1 1
1 1754 1 1 112 ARG CD C 16.211 -17.126 13.419 1.00 . A A . 112 ARG CD 1 1
1 1755 1 1 112 ARG CG C 17.695 -17.327 13.163 1.00 . A A . 112 ARG CG 1 1
1 1756 1 1 112 ARG CZ C 15.792 -14.896 12.458 1.00 . A A . 112 ARG CZ 1 1
1 1757 1 1 112 ARG H H 20.541 -17.762 11.929 1.00 . A A . 112 ARG H 1 1
1 1758 1 1 112 ARG HA H 19.355 -20.320 12.601 1.00 . A A . 112 ARG HA 1 1
1 1759 1 1 112 ARG HB2 H 17.231 -19.392 13.343 1.00 . A A . 112 ARG HB2 1 1
1 1760 1 1 112 ARG HB3 H 18.532 -18.844 14.392 1.00 . A A . 112 ARG HB3 1 1
1 1761 1 1 112 ARG HD2 H 15.714 -18.083 13.356 1.00 . A A . 112 ARG HD2 1 1
1 1762 1 1 112 ARG HD3 H 16.082 -16.720 14.412 1.00 . A A . 112 ARG HD3 1 1
1 1763 1 1 112 ARG HE H 15.033 -16.604 11.759 1.00 . A A . 112 ARG HE 1 1
1 1764 1 1 112 ARG HG2 H 18.255 -16.688 13.829 1.00 . A A . 112 ARG HG2 1 1
1 1765 1 1 112 ARG HG3 H 17.915 -17.063 12.140 1.00 . A A . 112 ARG HG3 1 1
1 1766 1 1 112 ARG HH11 H 17.007 -14.897 14.076 1.00 . A A . 112 ARG HH11 1 1
1 1767 1 1 112 ARG HH12 H 16.696 -13.341 13.381 1.00 . A A . 112 ARG HH12 1 1
1 1768 1 1 112 ARG HH21 H 14.625 -14.559 10.844 1.00 . A A . 112 ARG HH21 1 1
1 1769 1 1 112 ARG HH22 H 15.344 -13.149 11.547 1.00 . A A . 112 ARG HH22 1 1
1 1770 1 1 112 ARG N N 20.387 -18.535 12.512 1.00 . A A . 112 ARG N 1 1
1 1771 1 1 112 ARG NE N 15.607 -16.214 12.451 1.00 . A A . 112 ARG NE 1 1
1 1772 1 1 112 ARG NH1 N 16.561 -14.332 13.381 1.00 . A A . 112 ARG NH1 1 1
1 1773 1 1 112 ARG NH2 N 15.205 -14.139 11.541 1.00 . A A . 112 ARG NH2 1 1
1 1774 1 1 112 ARG O O 18.842 -18.208 10.263 1.00 . A A . 112 ARG O 1 1
1 1775 1 1 113 PRO C C 16.163 -19.084 9.020 1.00 . A A . 113 PRO C 1 1
1 1776 1 1 113 PRO CA C 17.191 -20.196 9.209 1.00 . A A . 113 PRO CA 1 1
1 1777 1 1 113 PRO CB C 16.514 -21.568 9.133 1.00 . A A . 113 PRO CB 1 1
1 1778 1 1 113 PRO CD C 17.427 -21.373 11.331 1.00 . A A . 113 PRO CD 1 1
1 1779 1 1 113 PRO CG C 16.286 -21.961 10.552 1.00 . A A . 113 PRO CG 1 1
1 1780 1 1 113 PRO HA H 17.944 -20.121 8.438 1.00 . A A . 113 PRO HA 1 1
1 1781 1 1 113 PRO HB2 H 15.584 -21.484 8.591 1.00 . A A . 113 PRO HB2 1 1
1 1782 1 1 113 PRO HB3 H 17.167 -22.267 8.631 1.00 . A A . 113 PRO HB3 1 1
1 1783 1 1 113 PRO HD2 H 17.105 -21.098 12.324 1.00 . A A . 113 PRO HD2 1 1
1 1784 1 1 113 PRO HD3 H 18.251 -22.070 11.379 1.00 . A A . 113 PRO HD3 1 1
1 1785 1 1 113 PRO HG2 H 15.346 -21.555 10.898 1.00 . A A . 113 PRO HG2 1 1
1 1786 1 1 113 PRO HG3 H 16.287 -23.037 10.640 1.00 . A A . 113 PRO HG3 1 1
1 1787 1 1 113 PRO N N 17.792 -20.179 10.546 1.00 . A A . 113 PRO N 1 1
1 1788 1 1 113 PRO O O 16.093 -18.150 9.818 1.00 . A A . 113 PRO O 1 1
1 1789 1 1 114 VAL C C 13.127 -18.831 7.006 1.00 . A A . 114 VAL C 1 1
1 1790 1 1 114 VAL CA C 14.347 -18.195 7.665 1.00 . A A . 114 VAL CA 1 1
1 1791 1 1 114 VAL CB C 14.886 -17.091 6.739 1.00 . A A . 114 VAL CB 1 1
1 1792 1 1 114 VAL CG1 C 15.950 -16.268 7.447 1.00 . A A . 114 VAL CG1 1 1
1 1793 1 1 114 VAL CG2 C 15.434 -17.692 5.454 1.00 . A A . 114 VAL CG2 1 1
1 1794 1 1 114 VAL H H 15.474 -19.959 7.360 1.00 . A A . 114 VAL H 1 1
1 1795 1 1 114 VAL HA H 14.045 -17.740 8.597 1.00 . A A . 114 VAL HA 1 1
1 1796 1 1 114 VAL HB H 14.066 -16.434 6.482 1.00 . A A . 114 VAL HB 1 1
1 1797 1 1 114 VAL HG11 H 16.928 -16.639 7.180 1.00 . A A . 114 VAL HG11 1 1
1 1798 1 1 114 VAL HG12 H 15.815 -16.347 8.516 1.00 . A A . 114 VAL HG12 1 1
1 1799 1 1 114 VAL HG13 H 15.864 -15.234 7.150 1.00 . A A . 114 VAL HG13 1 1
1 1800 1 1 114 VAL HG21 H 15.528 -16.920 4.706 1.00 . A A . 114 VAL HG21 1 1
1 1801 1 1 114 VAL HG22 H 14.760 -18.458 5.099 1.00 . A A . 114 VAL HG22 1 1
1 1802 1 1 114 VAL HG23 H 16.404 -18.128 5.646 1.00 . A A . 114 VAL HG23 1 1
1 1803 1 1 114 VAL N N 15.370 -19.192 7.959 1.00 . A A . 114 VAL N 1 1
1 1804 1 1 114 VAL O O 13.229 -19.878 6.368 1.00 . A A . 114 VAL O 1 1
1 1805 1 1 115 PRO C C 10.747 -18.694 5.033 1.00 . A A . 115 PRO C 1 1
1 1806 1 1 115 PRO CA C 10.706 -18.700 6.559 1.00 . A A . 115 PRO CA 1 1
1 1807 1 1 115 PRO CB C 9.644 -17.719 7.065 1.00 . A A . 115 PRO CB 1 1
1 1808 1 1 115 PRO CD C 11.744 -16.941 7.890 1.00 . A A . 115 PRO CD 1 1
1 1809 1 1 115 PRO CG C 10.394 -16.483 7.420 1.00 . A A . 115 PRO CG 1 1
1 1810 1 1 115 PRO HA H 10.477 -19.696 6.907 1.00 . A A . 115 PRO HA 1 1
1 1811 1 1 115 PRO HB2 H 8.926 -17.531 6.282 1.00 . A A . 115 PRO HB2 1 1
1 1812 1 1 115 PRO HB3 H 9.145 -18.138 7.927 1.00 . A A . 115 PRO HB3 1 1
1 1813 1 1 115 PRO HD2 H 12.500 -16.212 7.636 1.00 . A A . 115 PRO HD2 1 1
1 1814 1 1 115 PRO HD3 H 11.733 -17.120 8.956 1.00 . A A . 115 PRO HD3 1 1
1 1815 1 1 115 PRO HG2 H 10.496 -15.852 6.549 1.00 . A A . 115 PRO HG2 1 1
1 1816 1 1 115 PRO HG3 H 9.881 -15.955 8.210 1.00 . A A . 115 PRO HG3 1 1
1 1817 1 1 115 PRO N N 11.951 -18.197 7.148 1.00 . A A . 115 PRO N 1 1
1 1818 1 1 115 PRO O O 11.807 -18.528 4.431 1.00 . A A . 115 PRO O 1 1
1 1819 1 1 116 VAL C C 8.340 -17.991 2.488 1.00 . A A . 116 VAL C 1 1
1 1820 1 1 116 VAL CA C 9.482 -18.882 2.960 1.00 . A A . 116 VAL CA 1 1
1 1821 1 1 116 VAL CB C 9.266 -20.307 2.415 1.00 . A A . 116 VAL CB 1 1
1 1822 1 1 116 VAL CG1 C 10.585 -21.060 2.345 1.00 . A A . 116 VAL CG1 1 1
1 1823 1 1 116 VAL CG2 C 8.256 -21.062 3.268 1.00 . A A . 116 VAL CG2 1 1
1 1824 1 1 116 VAL H H 8.772 -18.996 4.951 1.00 . A A . 116 VAL H 1 1
1 1825 1 1 116 VAL HA H 10.411 -18.502 2.559 1.00 . A A . 116 VAL HA 1 1
1 1826 1 1 116 VAL HB H 8.871 -20.230 1.412 1.00 . A A . 116 VAL HB 1 1
1 1827 1 1 116 VAL HG11 H 11.296 -20.605 3.019 1.00 . A A . 116 VAL HG11 1 1
1 1828 1 1 116 VAL HG12 H 10.970 -21.021 1.336 1.00 . A A . 116 VAL HG12 1 1
1 1829 1 1 116 VAL HG13 H 10.429 -22.090 2.630 1.00 . A A . 116 VAL HG13 1 1
1 1830 1 1 116 VAL HG21 H 8.082 -22.039 2.840 1.00 . A A . 116 VAL HG21 1 1
1 1831 1 1 116 VAL HG22 H 7.327 -20.511 3.298 1.00 . A A . 116 VAL HG22 1 1
1 1832 1 1 116 VAL HG23 H 8.642 -21.172 4.270 1.00 . A A . 116 VAL HG23 1 1
1 1833 1 1 116 VAL N N 9.584 -18.872 4.416 1.00 . A A . 116 VAL N 1 1
1 1834 1 1 116 VAL O O 7.290 -17.920 3.126 1.00 . A A . 116 VAL O 1 1
1 1835 1 1 117 HIS C C 7.449 -15.104 1.590 1.00 . A A . 117 HIS C 1 1
1 1836 1 1 117 HIS CA C 7.544 -16.411 0.800 1.00 . A A . 117 HIS CA 1 1
1 1837 1 1 117 HIS CB C 6.176 -17.097 0.770 1.00 . A A . 117 HIS CB 1 1
1 1838 1 1 117 HIS CD2 C 4.228 -15.551 0.029 1.00 . A A . 117 HIS CD2 1 1
1 1839 1 1 117 HIS CE1 C 4.229 -16.038 -2.109 1.00 . A A . 117 HIS CE1 1 1
1 1840 1 1 117 HIS CG C 5.208 -16.462 -0.180 1.00 . A A . 117 HIS CG 1 1
1 1841 1 1 117 HIS H H 9.413 -17.404 0.904 1.00 . A A . 117 HIS H 1 1
1 1842 1 1 117 HIS HA H 7.839 -16.180 -0.212 1.00 . A A . 117 HIS HA 1 1
1 1843 1 1 117 HIS HB2 H 6.303 -18.127 0.476 1.00 . A A . 117 HIS HB2 1 1
1 1844 1 1 117 HIS HB3 H 5.744 -17.060 1.760 1.00 . A A . 117 HIS HB3 1 1
1 1845 1 1 117 HIS HD1 H 5.775 -17.373 -1.993 1.00 . A A . 117 HIS HD1 1 1
1 1846 1 1 117 HIS HD2 H 3.962 -15.102 0.975 1.00 . A A . 117 HIS HD2 1 1
1 1847 1 1 117 HIS HE1 H 3.977 -16.056 -3.159 1.00 . A A . 117 HIS HE1 1 1
1 1848 1 1 117 HIS HE2 H 2.951 -14.626 -1.356 1.00 . A A . 117 HIS HE2 1 1
1 1849 1 1 117 HIS N N 8.554 -17.306 1.365 1.00 . A A . 117 HIS N 1 1
1 1850 1 1 117 HIS ND1 N 5.182 -16.747 -1.529 1.00 . A A . 117 HIS ND1 1 1
1 1851 1 1 117 HIS NE2 N 3.635 -15.306 -1.185 1.00 . A A . 117 HIS NE2 1 1
1 1852 1 1 117 HIS O O 6.618 -14.249 1.287 1.00 . A A . 117 HIS O 1 1
1 1853 1 1 118 ASP C C 8.865 -12.561 2.647 1.00 . A A . 118 ASP C 1 1
1 1854 1 1 118 ASP CA C 8.303 -13.749 3.424 1.00 . A A . 118 ASP CA 1 1
1 1855 1 1 118 ASP CB C 9.123 -13.981 4.696 1.00 . A A . 118 ASP CB 1 1
1 1856 1 1 118 ASP CG C 8.249 -14.243 5.907 1.00 . A A . 118 ASP CG 1 1
1 1857 1 1 118 ASP H H 8.940 -15.665 2.800 1.00 . A A . 118 ASP H 1 1
1 1858 1 1 118 ASP HA H 7.281 -13.533 3.700 1.00 . A A . 118 ASP HA 1 1
1 1859 1 1 118 ASP HB2 H 9.768 -14.833 4.550 1.00 . A A . 118 ASP HB2 1 1
1 1860 1 1 118 ASP HB3 H 9.726 -13.107 4.893 1.00 . A A . 118 ASP HB3 1 1
1 1861 1 1 118 ASP N N 8.299 -14.953 2.602 1.00 . A A . 118 ASP N 1 1
1 1862 1 1 118 ASP O O 9.450 -12.733 1.577 1.00 . A A . 118 ASP O 1 1
1 1863 1 1 118 ASP OD1 O 7.125 -14.757 5.728 1.00 . A A . 118 ASP OD1 1 1
1 1864 1 1 118 ASP OD2 O 8.689 -13.936 7.035 1.00 . A A . 118 ASP OD2 1 1
1 1865 1 1 119 PRO C C 10.720 -10.067 2.491 1.00 . A A . 119 PRO C 1 1
1 1866 1 1 119 PRO CA C 9.197 -10.122 2.524 1.00 . A A . 119 PRO CA 1 1
1 1867 1 1 119 PRO CB C 8.637 -8.991 3.391 1.00 . A A . 119 PRO CB 1 1
1 1868 1 1 119 PRO CD C 8.017 -11.041 4.450 1.00 . A A . 119 PRO CD 1 1
1 1869 1 1 119 PRO CG C 8.399 -9.613 4.723 1.00 . A A . 119 PRO CG 1 1
1 1870 1 1 119 PRO HA H 8.814 -10.030 1.517 1.00 . A A . 119 PRO HA 1 1
1 1871 1 1 119 PRO HB2 H 9.360 -8.191 3.452 1.00 . A A . 119 PRO HB2 1 1
1 1872 1 1 119 PRO HB3 H 7.720 -8.621 2.958 1.00 . A A . 119 PRO HB3 1 1
1 1873 1 1 119 PRO HD2 H 8.378 -11.684 5.239 1.00 . A A . 119 PRO HD2 1 1
1 1874 1 1 119 PRO HD3 H 6.947 -11.133 4.344 1.00 . A A . 119 PRO HD3 1 1
1 1875 1 1 119 PRO HG2 H 9.300 -9.572 5.315 1.00 . A A . 119 PRO HG2 1 1
1 1876 1 1 119 PRO HG3 H 7.593 -9.100 5.228 1.00 . A A . 119 PRO HG3 1 1
1 1877 1 1 119 PRO N N 8.699 -11.337 3.176 1.00 . A A . 119 PRO N 1 1
1 1878 1 1 119 PRO O O 11.309 -9.409 1.633 1.00 . A A . 119 PRO O 1 1
1 1879 1 1 120 VAL C C 13.382 -11.850 2.565 1.00 . A A . 120 VAL C 1 1
1 1880 1 1 120 VAL CA C 12.809 -10.795 3.505 1.00 . A A . 120 VAL CA 1 1
1 1881 1 1 120 VAL CB C 13.310 -11.077 4.938 1.00 . A A . 120 VAL CB 1 1
1 1882 1 1 120 VAL CG1 C 13.613 -9.777 5.663 1.00 . A A . 120 VAL CG1 1 1
1 1883 1 1 120 VAL CG2 C 12.307 -11.911 5.726 1.00 . A A . 120 VAL CG2 1 1
1 1884 1 1 120 VAL H H 10.833 -11.270 4.082 1.00 . A A . 120 VAL H 1 1
1 1885 1 1 120 VAL HA H 13.177 -9.826 3.203 1.00 . A A . 120 VAL HA 1 1
1 1886 1 1 120 VAL HB H 14.225 -11.639 4.865 1.00 . A A . 120 VAL HB 1 1
1 1887 1 1 120 VAL HG11 H 13.006 -8.984 5.249 1.00 . A A . 120 VAL HG11 1 1
1 1888 1 1 120 VAL HG12 H 14.658 -9.532 5.540 1.00 . A A . 120 VAL HG12 1 1
1 1889 1 1 120 VAL HG13 H 13.390 -9.888 6.713 1.00 . A A . 120 VAL HG13 1 1
1 1890 1 1 120 VAL HG21 H 11.985 -12.750 5.125 1.00 . A A . 120 VAL HG21 1 1
1 1891 1 1 120 VAL HG22 H 11.453 -11.302 5.982 1.00 . A A . 120 VAL HG22 1 1
1 1892 1 1 120 VAL HG23 H 12.773 -12.276 6.630 1.00 . A A . 120 VAL HG23 1 1
1 1893 1 1 120 VAL N N 11.355 -10.764 3.429 1.00 . A A . 120 VAL N 1 1
1 1894 1 1 120 VAL O O 14.346 -11.594 1.842 1.00 . A A . 120 VAL O 1 1
1 1895 1 1 121 VAL C C 12.925 -13.852 0.264 1.00 . A A . 121 VAL C 1 1
1 1896 1 1 121 VAL CA C 13.238 -14.129 1.730 1.00 . A A . 121 VAL CA 1 1
1 1897 1 1 121 VAL CB C 12.591 -15.466 2.139 1.00 . A A . 121 VAL CB 1 1
1 1898 1 1 121 VAL CG1 C 13.196 -16.618 1.352 1.00 . A A . 121 VAL CG1 1 1
1 1899 1 1 121 VAL CG2 C 12.742 -15.694 3.635 1.00 . A A . 121 VAL CG2 1 1
1 1900 1 1 121 VAL H H 12.021 -13.181 3.178 1.00 . A A . 121 VAL H 1 1
1 1901 1 1 121 VAL HA H 14.308 -14.220 1.849 1.00 . A A . 121 VAL HA 1 1
1 1902 1 1 121 VAL HB H 11.536 -15.417 1.908 1.00 . A A . 121 VAL HB 1 1
1 1903 1 1 121 VAL HG11 H 14.117 -16.930 1.822 1.00 . A A . 121 VAL HG11 1 1
1 1904 1 1 121 VAL HG12 H 13.398 -16.297 0.340 1.00 . A A . 121 VAL HG12 1 1
1 1905 1 1 121 VAL HG13 H 12.503 -17.446 1.335 1.00 . A A . 121 VAL HG13 1 1
1 1906 1 1 121 VAL HG21 H 12.986 -16.730 3.819 1.00 . A A . 121 VAL HG21 1 1
1 1907 1 1 121 VAL HG22 H 11.814 -15.448 4.132 1.00 . A A . 121 VAL HG22 1 1
1 1908 1 1 121 VAL HG23 H 13.532 -15.064 4.017 1.00 . A A . 121 VAL HG23 1 1
1 1909 1 1 121 VAL N N 12.785 -13.036 2.581 1.00 . A A . 121 VAL N 1 1
1 1910 1 1 121 VAL O O 13.815 -13.880 -0.587 1.00 . A A . 121 VAL O 1 1
1 1911 1 1 122 GLN C C 12.041 -12.151 -1.988 1.00 . A A . 122 GLN C 1 1
1 1912 1 1 122 GLN CA C 11.229 -13.296 -1.392 1.00 . A A . 122 GLN CA 1 1
1 1913 1 1 122 GLN CB C 9.739 -12.950 -1.422 1.00 . A A . 122 GLN CB 1 1
1 1914 1 1 122 GLN CD C 8.581 -14.840 -2.633 1.00 . A A . 122 GLN CD 1 1
1 1915 1 1 122 GLN CG C 8.830 -14.162 -1.300 1.00 . A A . 122 GLN CG 1 1
1 1916 1 1 122 GLN H H 10.992 -13.572 0.695 1.00 . A A . 122 GLN H 1 1
1 1917 1 1 122 GLN HA H 11.394 -14.184 -1.982 1.00 . A A . 122 GLN HA 1 1
1 1918 1 1 122 GLN HB2 H 9.520 -12.278 -0.605 1.00 . A A . 122 GLN HB2 1 1
1 1919 1 1 122 GLN HB3 H 9.515 -12.453 -2.354 1.00 . A A . 122 GLN HB3 1 1
1 1920 1 1 122 GLN HE21 H 9.314 -16.550 -1.930 1.00 . A A . 122 GLN HE21 1 1
1 1921 1 1 122 GLN HE22 H 8.775 -16.582 -3.571 1.00 . A A . 122 GLN HE22 1 1
1 1922 1 1 122 GLN HG2 H 9.291 -14.875 -0.632 1.00 . A A . 122 GLN HG2 1 1
1 1923 1 1 122 GLN HG3 H 7.882 -13.846 -0.890 1.00 . A A . 122 GLN HG3 1 1
1 1924 1 1 122 GLN N N 11.656 -13.581 -0.027 1.00 . A A . 122 GLN N 1 1
1 1925 1 1 122 GLN NE2 N 8.925 -16.120 -2.720 1.00 . A A . 122 GLN NE2 1 1
1 1926 1 1 122 GLN O O 12.301 -12.121 -3.190 1.00 . A A . 122 GLN O 1 1
1 1927 1 1 122 GLN OE1 O 8.085 -14.221 -3.574 1.00 . A A . 122 GLN OE1 1 1
1 1928 1 1 123 ASP C C 14.629 -10.512 -2.002 1.00 . A A . 123 ASP C 1 1
1 1929 1 1 123 ASP CA C 13.233 -10.070 -1.576 1.00 . A A . 123 ASP CA 1 1
1 1930 1 1 123 ASP CB C 13.332 -9.029 -0.459 1.00 . A A . 123 ASP CB 1 1
1 1931 1 1 123 ASP CG C 12.228 -7.993 -0.533 1.00 . A A . 123 ASP CG 1 1
1 1932 1 1 123 ASP H H 12.209 -11.295 -0.188 1.00 . A A . 123 ASP H 1 1
1 1933 1 1 123 ASP HA H 12.733 -9.628 -2.425 1.00 . A A . 123 ASP HA 1 1
1 1934 1 1 123 ASP HB2 H 13.268 -9.529 0.496 1.00 . A A . 123 ASP HB2 1 1
1 1935 1 1 123 ASP HB3 H 14.283 -8.522 -0.531 1.00 . A A . 123 ASP HB3 1 1
1 1936 1 1 123 ASP N N 12.445 -11.213 -1.135 1.00 . A A . 123 ASP N 1 1
1 1937 1 1 123 ASP O O 15.080 -10.203 -3.106 1.00 . A A . 123 ASP O 1 1
1 1938 1 1 123 ASP OD1 O 11.086 -8.367 -0.872 1.00 . A A . 123 ASP OD1 1 1
1 1939 1 1 123 ASP OD2 O 12.506 -6.808 -0.253 1.00 . A A . 123 ASP OD2 1 1
1 1940 1 1 124 ALA C C 16.631 -12.724 -2.563 1.00 . A A . 124 ALA C 1 1
1 1941 1 1 124 ALA CA C 16.648 -11.732 -1.406 1.00 . A A . 124 ALA CA 1 1
1 1942 1 1 124 ALA CB C 17.248 -12.376 -0.165 1.00 . A A . 124 ALA CB 1 1
1 1943 1 1 124 ALA H H 14.891 -11.458 -0.259 1.00 . A A . 124 ALA H 1 1
1 1944 1 1 124 ALA HA H 17.263 -10.886 -1.678 1.00 . A A . 124 ALA HA 1 1
1 1945 1 1 124 ALA HB1 H 17.099 -11.727 0.685 1.00 . A A . 124 ALA HB1 1 1
1 1946 1 1 124 ALA HB2 H 18.307 -12.532 -0.318 1.00 . A A . 124 ALA HB2 1 1
1 1947 1 1 124 ALA HB3 H 16.767 -13.325 0.017 1.00 . A A . 124 ALA HB3 1 1
1 1948 1 1 124 ALA N N 15.305 -11.241 -1.121 1.00 . A A . 124 ALA N 1 1
1 1949 1 1 124 ALA O O 17.506 -12.699 -3.429 1.00 . A A . 124 ALA O 1 1
1 1950 1 1 125 ALA C C 15.374 -13.937 -4.996 1.00 . A A . 125 ALA C 1 1
1 1951 1 1 125 ALA CA C 15.495 -14.596 -3.627 1.00 . A A . 125 ALA CA 1 1
1 1952 1 1 125 ALA CB C 14.292 -15.489 -3.360 1.00 . A A . 125 ALA CB 1 1
1 1953 1 1 125 ALA H H 14.960 -13.567 -1.856 1.00 . A A . 125 ALA H 1 1
1 1954 1 1 125 ALA HA H 16.382 -15.213 -3.613 1.00 . A A . 125 ALA HA 1 1
1 1955 1 1 125 ALA HB1 H 14.371 -15.913 -2.370 1.00 . A A . 125 ALA HB1 1 1
1 1956 1 1 125 ALA HB2 H 14.264 -16.283 -4.091 1.00 . A A . 125 ALA HB2 1 1
1 1957 1 1 125 ALA HB3 H 13.388 -14.903 -3.430 1.00 . A A . 125 ALA HB3 1 1
1 1958 1 1 125 ALA N N 15.627 -13.596 -2.574 1.00 . A A . 125 ALA N 1 1
1 1959 1 1 125 ALA O O 16.201 -14.163 -5.880 1.00 . A A . 125 ALA O 1 1
1 1960 1 1 126 HIS C C 15.360 -11.654 -6.860 1.00 . A A . 126 HIS C 1 1
1 1961 1 1 126 HIS CA C 14.113 -12.421 -6.430 1.00 . A A . 126 HIS CA 1 1
1 1962 1 1 126 HIS CB C 12.927 -11.461 -6.299 1.00 . A A . 126 HIS CB 1 1
1 1963 1 1 126 HIS CD2 C 10.487 -12.305 -6.558 1.00 . A A . 126 HIS CD2 1 1
1 1964 1 1 126 HIS CE1 C 10.425 -12.437 -8.746 1.00 . A A . 126 HIS CE1 1 1
1 1965 1 1 126 HIS CG C 11.700 -11.919 -7.024 1.00 . A A . 126 HIS CG 1 1
1 1966 1 1 126 HIS H H 13.717 -12.975 -4.424 1.00 . A A . 126 HIS H 1 1
1 1967 1 1 126 HIS HA H 13.884 -13.163 -7.182 1.00 . A A . 126 HIS HA 1 1
1 1968 1 1 126 HIS HB2 H 12.675 -11.354 -5.256 1.00 . A A . 126 HIS HB2 1 1
1 1969 1 1 126 HIS HB3 H 13.208 -10.496 -6.697 1.00 . A A . 126 HIS HB3 1 1
1 1970 1 1 126 HIS HD1 H 12.350 -11.801 -9.025 1.00 . A A . 126 HIS HD1 1 1
1 1971 1 1 126 HIS HD2 H 10.186 -12.356 -5.521 1.00 . A A . 126 HIS HD2 1 1
1 1972 1 1 126 HIS HE1 H 10.082 -12.605 -9.756 1.00 . A A . 126 HIS HE1 1 1
1 1973 1 1 126 HIS HE2 H 8.819 -13.016 -7.615 1.00 . A A . 126 HIS HE2 1 1
1 1974 1 1 126 HIS N N 14.341 -13.117 -5.166 1.00 . A A . 126 HIS N 1 1
1 1975 1 1 126 HIS ND1 N 11.627 -12.013 -8.398 1.00 . A A . 126 HIS ND1 1 1
1 1976 1 1 126 HIS NE2 N 9.715 -12.621 -7.649 1.00 . A A . 126 HIS NE2 1 1
1 1977 1 1 126 HIS O O 15.710 -11.628 -8.039 1.00 . A A . 126 HIS O 1 1
1 1978 1 1 127 HIS C C 18.379 -11.190 -6.576 1.00 . A A . 127 HIS C 1 1
1 1979 1 1 127 HIS CA C 17.235 -10.266 -6.170 1.00 . A A . 127 HIS CA 1 1
1 1980 1 1 127 HIS CB C 17.637 -9.446 -4.943 1.00 . A A . 127 HIS CB 1 1
1 1981 1 1 127 HIS CD2 C 16.862 -7.245 -3.808 1.00 . A A . 127 HIS CD2 1 1
1 1982 1 1 127 HIS CE1 C 15.086 -6.860 -5.035 1.00 . A A . 127 HIS CE1 1 1
1 1983 1 1 127 HIS CG C 16.769 -8.248 -4.713 1.00 . A A . 127 HIS CG 1 1
1 1984 1 1 127 HIS H H 15.699 -11.091 -4.971 1.00 . A A . 127 HIS H 1 1
1 1985 1 1 127 HIS HA H 17.023 -9.595 -6.987 1.00 . A A . 127 HIS HA 1 1
1 1986 1 1 127 HIS HB2 H 17.577 -10.071 -4.065 1.00 . A A . 127 HIS HB2 1 1
1 1987 1 1 127 HIS HB3 H 18.653 -9.102 -5.066 1.00 . A A . 127 HIS HB3 1 1
1 1988 1 1 127 HIS HD1 H 15.307 -8.523 -6.207 1.00 . A A . 127 HIS HD1 1 1
1 1989 1 1 127 HIS HD2 H 17.627 -7.133 -3.052 1.00 . A A . 127 HIS HD2 1 1
1 1990 1 1 127 HIS HE1 H 14.193 -6.405 -5.436 1.00 . A A . 127 HIS HE1 1 1
1 1991 1 1 127 HIS HE2 H 15.662 -5.537 -3.582 1.00 . A A . 127 HIS HE2 1 1
1 1992 1 1 127 HIS N N 16.027 -11.032 -5.893 1.00 . A A . 127 HIS N 1 1
1 1993 1 1 127 HIS ND1 N 15.644 -7.978 -5.467 1.00 . A A . 127 HIS ND1 1 1
1 1994 1 1 127 HIS NE2 N 15.806 -6.397 -4.029 1.00 . A A . 127 HIS NE2 1 1
1 1995 1 1 127 HIS O O 19.142 -10.883 -7.491 1.00 . A A . 127 HIS O 1 1
1 1996 1 1 128 ALA C C 19.327 -13.938 -7.542 1.00 . A A . 128 ALA C 1 1
1 1997 1 1 128 ALA CA C 19.542 -13.288 -6.179 1.00 . A A . 128 ALA CA 1 1
1 1998 1 1 128 ALA CB C 19.600 -14.347 -5.090 1.00 . A A . 128 ALA CB 1 1
1 1999 1 1 128 ALA H H 17.853 -12.510 -5.170 1.00 . A A . 128 ALA H 1 1
1 2000 1 1 128 ALA HA H 20.486 -12.762 -6.188 1.00 . A A . 128 ALA HA 1 1
1 2001 1 1 128 ALA HB1 H 20.523 -14.903 -5.176 1.00 . A A . 128 ALA HB1 1 1
1 2002 1 1 128 ALA HB2 H 18.763 -15.020 -5.197 1.00 . A A . 128 ALA HB2 1 1
1 2003 1 1 128 ALA HB3 H 19.558 -13.871 -4.122 1.00 . A A . 128 ALA HB3 1 1
1 2004 1 1 128 ALA N N 18.492 -12.321 -5.888 1.00 . A A . 128 ALA N 1 1
1 2005 1 1 128 ALA O O 20.264 -14.087 -8.325 1.00 . A A . 128 ALA O 1 1
1 2006 1 1 129 ILE C C 18.187 -14.101 -10.272 1.00 . A A . 129 ILE C 1 1
1 2007 1 1 129 ILE CA C 17.748 -14.960 -9.089 1.00 . A A . 129 ILE CA 1 1
1 2008 1 1 129 ILE CB C 16.230 -15.228 -9.190 1.00 . A A . 129 ILE CB 1 1
1 2009 1 1 129 ILE CD1 C 16.128 -17.651 -8.389 1.00 . A A . 129 ILE CD1 1 1
1 2010 1 1 129 ILE CG1 C 15.788 -16.204 -8.095 1.00 . A A . 129 ILE CG1 1 1
1 2011 1 1 129 ILE CG2 C 15.866 -15.763 -10.570 1.00 . A A . 129 ILE CG2 1 1
1 2012 1 1 129 ILE H H 17.381 -14.178 -7.156 1.00 . A A . 129 ILE H 1 1
1 2013 1 1 129 ILE HA H 18.264 -15.907 -9.136 1.00 . A A . 129 ILE HA 1 1
1 2014 1 1 129 ILE HB H 15.716 -14.289 -9.052 1.00 . A A . 129 ILE HB 1 1
1 2015 1 1 129 ILE HD11 H 17.019 -17.694 -8.998 1.00 . A A . 129 ILE HD11 1 1
1 2016 1 1 129 ILE HD12 H 15.307 -18.114 -8.917 1.00 . A A . 129 ILE HD12 1 1
1 2017 1 1 129 ILE HD13 H 16.301 -18.175 -7.460 1.00 . A A . 129 ILE HD13 1 1
1 2018 1 1 129 ILE HG12 H 16.269 -15.936 -7.168 1.00 . A A . 129 ILE HG12 1 1
1 2019 1 1 129 ILE HG13 H 14.717 -16.135 -7.972 1.00 . A A . 129 ILE HG13 1 1
1 2020 1 1 129 ILE HG21 H 14.877 -16.195 -10.537 1.00 . A A . 129 ILE HG21 1 1
1 2021 1 1 129 ILE HG22 H 16.580 -16.518 -10.863 1.00 . A A . 129 ILE HG22 1 1
1 2022 1 1 129 ILE HG23 H 15.882 -14.954 -11.284 1.00 . A A . 129 ILE HG23 1 1
1 2023 1 1 129 ILE N N 18.087 -14.324 -7.820 1.00 . A A . 129 ILE N 1 1
1 2024 1 1 129 ILE O O 18.860 -14.582 -11.183 1.00 . A A . 129 ILE O 1 1
1 2025 1 1 130 LYS C C 19.636 -11.549 -11.277 1.00 . A A . 130 LYS C 1 1
1 2026 1 1 130 LYS CA C 18.156 -11.915 -11.330 1.00 . A A . 130 LYS CA 1 1
1 2027 1 1 130 LYS CB C 17.298 -10.649 -11.261 1.00 . A A . 130 LYS CB 1 1
1 2028 1 1 130 LYS CD C 18.326 -8.747 -9.977 1.00 . A A . 130 LYS CD 1 1
1 2029 1 1 130 LYS CE C 17.956 -7.685 -8.955 1.00 . A A . 130 LYS CE 1 1
1 2030 1 1 130 LYS CG C 17.372 -9.929 -9.924 1.00 . A A . 130 LYS CG 1 1
1 2031 1 1 130 LYS H H 17.263 -12.505 -9.503 1.00 . A A . 130 LYS H 1 1
1 2032 1 1 130 LYS HA H 17.959 -12.418 -12.265 1.00 . A A . 130 LYS HA 1 1
1 2033 1 1 130 LYS HB2 H 17.623 -9.965 -12.030 1.00 . A A . 130 LYS HB2 1 1
1 2034 1 1 130 LYS HB3 H 16.267 -10.916 -11.444 1.00 . A A . 130 LYS HB3 1 1
1 2035 1 1 130 LYS HD2 H 19.328 -9.095 -9.774 1.00 . A A . 130 LYS HD2 1 1
1 2036 1 1 130 LYS HD3 H 18.287 -8.312 -10.965 1.00 . A A . 130 LYS HD3 1 1
1 2037 1 1 130 LYS HE2 H 16.884 -7.557 -8.959 1.00 . A A . 130 LYS HE2 1 1
1 2038 1 1 130 LYS HE3 H 18.275 -8.019 -7.978 1.00 . A A . 130 LYS HE3 1 1
1 2039 1 1 130 LYS HG2 H 16.386 -9.571 -9.664 1.00 . A A . 130 LYS HG2 1 1
1 2040 1 1 130 LYS HG3 H 17.714 -10.622 -9.170 1.00 . A A . 130 LYS HG3 1 1
1 2041 1 1 130 LYS HZ1 H 18.031 -5.848 -9.946 1.00 . A A . 130 LYS HZ1 1 1
1 2042 1 1 130 LYS HZ2 H 19.551 -6.528 -9.648 1.00 . A A . 130 LYS HZ2 1 1
1 2043 1 1 130 LYS HZ3 H 18.684 -5.812 -8.385 1.00 . A A . 130 LYS HZ3 1 1
1 2044 1 1 130 LYS N N 17.801 -12.832 -10.254 1.00 . A A . 130 LYS N 1 1
1 2045 1 1 130 LYS NZ N 18.601 -6.377 -9.254 1.00 . A A . 130 LYS NZ 1 1
1 2046 1 1 130 LYS O O 20.309 -11.516 -12.305 1.00 . A A . 130 LYS O 1 1
1 2047 1 1 131 THR C C 22.473 -12.000 -10.392 1.00 . A A . 131 THR C 1 1
1 2048 1 1 131 THR CA C 21.537 -10.900 -9.897 1.00 . A A . 131 THR CA 1 1
1 2049 1 1 131 THR CB C 21.820 -10.592 -8.422 1.00 . A A . 131 THR CB 1 1
1 2050 1 1 131 THR CG2 C 23.281 -10.313 -8.134 1.00 . A A . 131 THR CG2 1 1
1 2051 1 1 131 THR H H 19.549 -11.311 -9.293 1.00 . A A . 131 THR H 1 1
1 2052 1 1 131 THR HA H 21.716 -10.007 -10.477 1.00 . A A . 131 THR HA 1 1
1 2053 1 1 131 THR HB H 21.520 -11.441 -7.824 1.00 . A A . 131 THR HB 1 1
1 2054 1 1 131 THR HG1 H 20.142 -9.658 -8.042 1.00 . A A . 131 THR HG1 1 1
1 2055 1 1 131 THR HG21 H 23.711 -11.154 -7.611 1.00 . A A . 131 THR HG21 1 1
1 2056 1 1 131 THR HG22 H 23.364 -9.428 -7.521 1.00 . A A . 131 THR HG22 1 1
1 2057 1 1 131 THR HG23 H 23.809 -10.159 -9.063 1.00 . A A . 131 THR HG23 1 1
1 2058 1 1 131 THR N N 20.136 -11.270 -10.076 1.00 . A A . 131 THR N 1 1
1 2059 1 1 131 THR O O 23.397 -11.737 -11.161 1.00 . A A . 131 THR O 1 1
1 2060 1 1 131 THR OG1 O 21.079 -9.463 -7.996 1.00 . A A . 131 THR OG1 1 1
1 2061 1 1 132 ILE C C 23.186 -14.449 -11.866 1.00 . A A . 132 ILE C 1 1
1 2062 1 1 132 ILE CA C 23.073 -14.360 -10.346 1.00 . A A . 132 ILE CA 1 1
1 2063 1 1 132 ILE CB C 22.522 -15.694 -9.796 1.00 . A A . 132 ILE CB 1 1
1 2064 1 1 132 ILE CD1 C 21.378 -16.497 -7.670 1.00 . A A . 132 ILE CD1 1 1
1 2065 1 1 132 ILE CG1 C 22.490 -15.664 -8.268 1.00 . A A . 132 ILE CG1 1 1
1 2066 1 1 132 ILE CG2 C 23.360 -16.869 -10.289 1.00 . A A . 132 ILE CG2 1 1
1 2067 1 1 132 ILE H H 21.491 -13.382 -9.329 1.00 . A A . 132 ILE H 1 1
1 2068 1 1 132 ILE HA H 24.059 -14.206 -9.932 1.00 . A A . 132 ILE HA 1 1
1 2069 1 1 132 ILE HB H 21.516 -15.821 -10.168 1.00 . A A . 132 ILE HB 1 1
1 2070 1 1 132 ILE HD11 H 21.803 -17.327 -7.125 1.00 . A A . 132 ILE HD11 1 1
1 2071 1 1 132 ILE HD12 H 20.744 -16.872 -8.460 1.00 . A A . 132 ILE HD12 1 1
1 2072 1 1 132 ILE HD13 H 20.793 -15.887 -6.997 1.00 . A A . 132 ILE HD13 1 1
1 2073 1 1 132 ILE HG12 H 23.426 -16.042 -7.888 1.00 . A A . 132 ILE HG12 1 1
1 2074 1 1 132 ILE HG13 H 22.357 -14.645 -7.938 1.00 . A A . 132 ILE HG13 1 1
1 2075 1 1 132 ILE HG21 H 23.733 -17.426 -9.442 1.00 . A A . 132 ILE HG21 1 1
1 2076 1 1 132 ILE HG22 H 24.192 -16.501 -10.871 1.00 . A A . 132 ILE HG22 1 1
1 2077 1 1 132 ILE HG23 H 22.749 -17.515 -10.902 1.00 . A A . 132 ILE HG23 1 1
1 2078 1 1 132 ILE N N 22.238 -13.230 -9.945 1.00 . A A . 132 ILE N 1 1
1 2079 1 1 132 ILE O O 24.288 -14.476 -12.414 1.00 . A A . 132 ILE O 1 1
1 2080 1 1 133 GLN C C 22.688 -13.354 -14.622 1.00 . A A . 133 GLN C 1 1
1 2081 1 1 133 GLN CA C 22.025 -14.578 -13.995 1.00 . A A . 133 GLN CA 1 1
1 2082 1 1 133 GLN CB C 20.586 -14.710 -14.501 1.00 . A A . 133 GLN CB 1 1
1 2083 1 1 133 GLN CD C 20.630 -17.208 -14.118 1.00 . A A . 133 GLN CD 1 1
1 2084 1 1 133 GLN CG C 19.852 -15.918 -13.943 1.00 . A A . 133 GLN CG 1 1
1 2085 1 1 133 GLN H H 21.195 -14.468 -12.048 1.00 . A A . 133 GLN H 1 1
1 2086 1 1 133 GLN HA H 22.579 -15.459 -14.282 1.00 . A A . 133 GLN HA 1 1
1 2087 1 1 133 GLN HB2 H 20.037 -13.822 -14.224 1.00 . A A . 133 GLN HB2 1 1
1 2088 1 1 133 GLN HB3 H 20.602 -14.791 -15.577 1.00 . A A . 133 GLN HB3 1 1
1 2089 1 1 133 GLN HE21 H 21.448 -16.988 -12.319 1.00 . A A . 133 GLN HE21 1 1
1 2090 1 1 133 GLN HE22 H 21.930 -18.396 -13.196 1.00 . A A . 133 GLN HE22 1 1
1 2091 1 1 133 GLN HG2 H 19.678 -15.762 -12.889 1.00 . A A . 133 GLN HG2 1 1
1 2092 1 1 133 GLN HG3 H 18.904 -16.013 -14.452 1.00 . A A . 133 GLN HG3 1 1
1 2093 1 1 133 GLN N N 22.045 -14.493 -12.540 1.00 . A A . 133 GLN N 1 1
1 2094 1 1 133 GLN NE2 N 21.415 -17.567 -13.109 1.00 . A A . 133 GLN NE2 1 1
1 2095 1 1 133 GLN O O 23.303 -13.446 -15.684 1.00 . A A . 133 GLN O 1 1
1 2096 1 1 133 GLN OE1 O 20.526 -17.874 -15.148 1.00 . A A . 133 GLN OE1 1 1
1 2097 1 1 134 GLU C C 24.642 -10.925 -14.166 1.00 . A A . 134 GLU C 1 1
1 2098 1 1 134 GLU CA C 23.143 -10.969 -14.442 1.00 . A A . 134 GLU CA 1 1
1 2099 1 1 134 GLU CB C 22.441 -9.782 -13.781 1.00 . A A . 134 GLU CB 1 1
1 2100 1 1 134 GLU CD C 22.667 -7.573 -12.578 1.00 . A A . 134 GLU CD 1 1
1 2101 1 1 134 GLU CG C 23.381 -8.802 -13.106 1.00 . A A . 134 GLU CG 1 1
1 2102 1 1 134 GLU H H 22.062 -12.199 -13.113 1.00 . A A . 134 GLU H 1 1
1 2103 1 1 134 GLU HA H 22.985 -10.921 -15.507 1.00 . A A . 134 GLU HA 1 1
1 2104 1 1 134 GLU HB2 H 21.885 -9.253 -14.530 1.00 . A A . 134 GLU HB2 1 1
1 2105 1 1 134 GLU HB3 H 21.757 -10.157 -13.037 1.00 . A A . 134 GLU HB3 1 1
1 2106 1 1 134 GLU HG2 H 23.861 -9.307 -12.281 1.00 . A A . 134 GLU HG2 1 1
1 2107 1 1 134 GLU HG3 H 24.126 -8.492 -13.824 1.00 . A A . 134 GLU HG3 1 1
1 2108 1 1 134 GLU N N 22.559 -12.211 -13.956 1.00 . A A . 134 GLU N 1 1
1 2109 1 1 134 GLU O O 25.395 -10.242 -14.861 1.00 . A A . 134 GLU O 1 1
1 2110 1 1 134 GLU OE1 O 22.092 -7.650 -11.472 1.00 . A A . 134 GLU OE1 1 1
1 2111 1 1 134 GLU OE2 O 22.683 -6.534 -13.270 1.00 . A A . 134 GLU OE2 1 1
1 2112 1 1 135 ARG C C 27.336 -12.181 -13.906 1.00 . A A . 135 ARG C 1 1
1 2113 1 1 135 ARG CA C 26.468 -11.686 -12.752 1.00 . A A . 135 ARG CA 1 1
1 2114 1 1 135 ARG CB C 26.661 -12.588 -11.531 1.00 . A A . 135 ARG CB 1 1
1 2115 1 1 135 ARG CD C 27.166 -11.556 -9.290 1.00 . A A . 135 ARG CD 1 1
1 2116 1 1 135 ARG CG C 26.078 -12.014 -10.248 1.00 . A A . 135 ARG CG 1 1
1 2117 1 1 135 ARG CZ C 27.913 -9.356 -10.115 1.00 . A A . 135 ARG CZ 1 1
1 2118 1 1 135 ARG H H 24.404 -12.155 -12.620 1.00 . A A . 135 ARG H 1 1
1 2119 1 1 135 ARG HA H 26.768 -10.680 -12.498 1.00 . A A . 135 ARG HA 1 1
1 2120 1 1 135 ARG HB2 H 26.186 -13.539 -11.723 1.00 . A A . 135 ARG HB2 1 1
1 2121 1 1 135 ARG HB3 H 27.718 -12.749 -11.381 1.00 . A A . 135 ARG HB3 1 1
1 2122 1 1 135 ARG HD2 H 26.943 -11.936 -8.305 1.00 . A A . 135 ARG HD2 1 1
1 2123 1 1 135 ARG HD3 H 28.114 -11.955 -9.622 1.00 . A A . 135 ARG HD3 1 1
1 2124 1 1 135 ARG HE H 26.816 -9.651 -8.474 1.00 . A A . 135 ARG HE 1 1
1 2125 1 1 135 ARG HG2 H 25.453 -11.169 -10.495 1.00 . A A . 135 ARG HG2 1 1
1 2126 1 1 135 ARG HG3 H 25.482 -12.774 -9.765 1.00 . A A . 135 ARG HG3 1 1
1 2127 1 1 135 ARG HH11 H 28.504 -10.919 -11.255 1.00 . A A . 135 ARG HH11 1 1
1 2128 1 1 135 ARG HH12 H 29.015 -9.360 -11.810 1.00 . A A . 135 ARG HH12 1 1
1 2129 1 1 135 ARG HH21 H 27.488 -7.602 -9.205 1.00 . A A . 135 ARG HH21 1 1
1 2130 1 1 135 ARG HH22 H 28.440 -7.478 -10.647 1.00 . A A . 135 ARG HH22 1 1
1 2131 1 1 135 ARG N N 25.061 -11.647 -13.139 1.00 . A A . 135 ARG N 1 1
1 2132 1 1 135 ARG NE N 27.261 -10.099 -9.223 1.00 . A A . 135 ARG NE 1 1
1 2133 1 1 135 ARG NH1 N 28.527 -9.926 -11.145 1.00 . A A . 135 ARG NH1 1 1
1 2134 1 1 135 ARG NH2 N 27.949 -8.037 -9.977 1.00 . A A . 135 ARG NH2 1 1
1 2135 1 1 135 ARG O O 28.538 -11.916 -13.946 1.00 . A A . 135 ARG O 1 1
1 2136 1 1 136 SER C C 27.477 -12.326 -17.106 1.00 . A A . 136 SER C 1 1
1 2137 1 1 136 SER CA C 27.443 -13.388 -16.013 1.00 . A A . 136 SER CA 1 1
1 2138 1 1 136 SER CB C 26.784 -14.665 -16.538 1.00 . A A . 136 SER CB 1 1
1 2139 1 1 136 SER H H 25.759 -13.052 -14.778 1.00 . A A . 136 SER H 1 1
1 2140 1 1 136 SER HA H 28.454 -13.609 -15.706 1.00 . A A . 136 SER HA 1 1
1 2141 1 1 136 SER HB2 H 26.970 -14.754 -17.599 1.00 . A A . 136 SER HB2 1 1
1 2142 1 1 136 SER HB3 H 27.202 -15.520 -16.027 1.00 . A A . 136 SER HB3 1 1
1 2143 1 1 136 SER HG H 25.144 -15.337 -15.704 1.00 . A A . 136 SER HG 1 1
1 2144 1 1 136 SER N N 26.720 -12.883 -14.853 1.00 . A A . 136 SER N 1 1
1 2145 1 1 136 SER O O 28.451 -12.216 -17.852 1.00 . A A . 136 SER O 1 1
1 2146 1 1 136 SER OG O 25.383 -14.644 -16.323 1.00 . A A . 136 SER OG 1 1
1 2147 1 1 137 ASN C C 24.949 -9.768 -18.055 1.00 . A A . 137 ASN C 1 1
1 2148 1 1 137 ASN CA C 26.296 -10.474 -18.173 1.00 . A A . 137 ASN CA 1 1
1 2149 1 1 137 ASN CB C 26.474 -11.030 -19.589 1.00 . A A . 137 ASN CB 1 1
1 2150 1 1 137 ASN CG C 25.447 -12.093 -19.928 1.00 . A A . 137 ASN CG 1 1
1 2151 1 1 137 ASN H H 25.668 -11.681 -16.554 1.00 . A A . 137 ASN H 1 1
1 2152 1 1 137 ASN HA H 27.077 -9.761 -17.975 1.00 . A A . 137 ASN HA 1 1
1 2153 1 1 137 ASN HB2 H 26.374 -10.222 -20.299 1.00 . A A . 137 ASN HB2 1 1
1 2154 1 1 137 ASN HB3 H 27.459 -11.463 -19.678 1.00 . A A . 137 ASN HB3 1 1
1 2155 1 1 137 ASN HD21 H 26.591 -13.496 -19.103 1.00 . A A . 137 ASN HD21 1 1
1 2156 1 1 137 ASN HD22 H 25.096 -14.044 -19.773 1.00 . A A . 137 ASN HD22 1 1
1 2157 1 1 137 ASN N N 26.406 -11.541 -17.184 1.00 . A A . 137 ASN N 1 1
1 2158 1 1 137 ASN ND2 N 25.741 -13.336 -19.565 1.00 . A A . 137 ASN ND2 1 1
1 2159 1 1 137 ASN O O 24.116 -10.139 -17.229 1.00 . A A . 137 ASN O 1 1
1 2160 1 1 137 ASN OD1 O 24.405 -11.800 -20.512 1.00 . A A . 137 ASN OD1 1 1
1 2161 1 1 138 SER C C 22.361 -8.834 -19.465 1.00 . A A . 138 SER C 1 1
1 2162 1 1 138 SER CA C 23.489 -8.001 -18.867 1.00 . A A . 138 SER CA 1 1
1 2163 1 1 138 SER CB C 23.641 -6.693 -19.645 1.00 . A A . 138 SER CB 1 1
1 2164 1 1 138 SER H H 25.440 -8.502 -19.522 1.00 . A A . 138 SER H 1 1
1 2165 1 1 138 SER HA H 23.249 -7.776 -17.839 1.00 . A A . 138 SER HA 1 1
1 2166 1 1 138 SER HB2 H 22.697 -6.436 -20.102 1.00 . A A . 138 SER HB2 1 1
1 2167 1 1 138 SER HB3 H 23.939 -5.907 -18.967 1.00 . A A . 138 SER HB3 1 1
1 2168 1 1 138 SER HG H 25.482 -6.579 -20.307 1.00 . A A . 138 SER HG 1 1
1 2169 1 1 138 SER N N 24.740 -8.751 -18.884 1.00 . A A . 138 SER N 1 1
1 2170 1 1 138 SER O O 22.319 -9.061 -20.674 1.00 . A A . 138 SER O 1 1
1 2171 1 1 138 SER OG O 24.622 -6.815 -20.662 1.00 . A A . 138 SER OG 1 1
1 2172 1 1 139 LEU C C 19.243 -10.213 -18.007 1.00 . A A . 139 LEU C 1 1
1 2173 1 1 139 LEU CA C 20.335 -10.118 -19.068 1.00 . A A . 139 LEU CA 1 1
1 2174 1 1 139 LEU CB C 20.830 -11.519 -19.426 1.00 . A A . 139 LEU CB 1 1
1 2175 1 1 139 LEU CD1 C 21.208 -12.515 -17.154 1.00 . A A . 139 LEU CD1 1 1
1 2176 1 1 139 LEU CD2 C 22.581 -13.283 -19.099 1.00 . A A . 139 LEU CD2 1 1
1 2177 1 1 139 LEU CG C 21.866 -12.102 -18.461 1.00 . A A . 139 LEU CG 1 1
1 2178 1 1 139 LEU H H 21.541 -9.094 -17.658 1.00 . A A . 139 LEU H 1 1
1 2179 1 1 139 LEU HA H 19.924 -9.655 -19.953 1.00 . A A . 139 LEU HA 1 1
1 2180 1 1 139 LEU HB2 H 19.978 -12.182 -19.453 1.00 . A A . 139 LEU HB2 1 1
1 2181 1 1 139 LEU HB3 H 21.269 -11.484 -20.411 1.00 . A A . 139 LEU HB3 1 1
1 2182 1 1 139 LEU HD11 H 21.568 -11.882 -16.357 1.00 . A A . 139 LEU HD11 1 1
1 2183 1 1 139 LEU HD12 H 21.454 -13.543 -16.935 1.00 . A A . 139 LEU HD12 1 1
1 2184 1 1 139 LEU HD13 H 20.137 -12.412 -17.239 1.00 . A A . 139 LEU HD13 1 1
1 2185 1 1 139 LEU HD21 H 22.646 -13.131 -20.167 1.00 . A A . 139 LEU HD21 1 1
1 2186 1 1 139 LEU HD22 H 22.029 -14.190 -18.897 1.00 . A A . 139 LEU HD22 1 1
1 2187 1 1 139 LEU HD23 H 23.575 -13.368 -18.686 1.00 . A A . 139 LEU HD23 1 1
1 2188 1 1 139 LEU HG H 22.604 -11.344 -18.234 1.00 . A A . 139 LEU HG 1 1
1 2189 1 1 139 LEU N N 21.453 -9.299 -18.613 1.00 . A A . 139 LEU N 1 1
1 2190 1 1 139 LEU O O 19.463 -9.890 -16.840 1.00 . A A . 139 LEU O 1 1
1 2191 1 1 140 PHE C C 15.985 -11.905 -18.041 1.00 . A A . 140 PHE C 1 1
1 2192 1 1 140 PHE CA C 16.929 -10.819 -17.527 1.00 . A A . 140 PHE CA 1 1
1 2193 1 1 140 PHE CB C 16.178 -9.493 -17.389 1.00 . A A . 140 PHE CB 1 1
1 2194 1 1 140 PHE CD1 C 17.887 -7.679 -17.088 1.00 . A A . 140 PHE CD1 1 1
1 2195 1 1 140 PHE CD2 C 16.579 -8.329 -15.203 1.00 . A A . 140 PHE CD2 1 1
1 2196 1 1 140 PHE CE1 C 18.548 -6.746 -16.312 1.00 . A A . 140 PHE CE1 1 1
1 2197 1 1 140 PHE CE2 C 17.237 -7.397 -14.422 1.00 . A A . 140 PHE CE2 1 1
1 2198 1 1 140 PHE CG C 16.896 -8.480 -16.543 1.00 . A A . 140 PHE CG 1 1
1 2199 1 1 140 PHE CZ C 18.222 -6.605 -14.977 1.00 . A A . 140 PHE CZ 1 1
1 2200 1 1 140 PHE H H 17.961 -10.912 -19.371 1.00 . A A . 140 PHE H 1 1
1 2201 1 1 140 PHE HA H 17.308 -11.114 -16.559 1.00 . A A . 140 PHE HA 1 1
1 2202 1 1 140 PHE HB2 H 16.037 -9.064 -18.369 1.00 . A A . 140 PHE HB2 1 1
1 2203 1 1 140 PHE HB3 H 15.213 -9.680 -16.940 1.00 . A A . 140 PHE HB3 1 1
1 2204 1 1 140 PHE HD1 H 18.143 -7.789 -18.132 1.00 . A A . 140 PHE HD1 1 1
1 2205 1 1 140 PHE HD2 H 15.809 -8.948 -14.767 1.00 . A A . 140 PHE HD2 1 1
1 2206 1 1 140 PHE HE1 H 19.318 -6.128 -16.749 1.00 . A A . 140 PHE HE1 1 1
1 2207 1 1 140 PHE HE2 H 16.980 -7.289 -13.378 1.00 . A A . 140 PHE HE2 1 1
1 2208 1 1 140 PHE HZ H 18.737 -5.876 -14.369 1.00 . A A . 140 PHE HZ 1 1
1 2209 1 1 140 PHE N N 18.066 -10.667 -18.427 1.00 . A A . 140 PHE N 1 1
1 2210 1 1 140 PHE O O 14.897 -11.611 -18.535 1.00 . A A . 140 PHE O 1 1
1 2211 1 1 141 PRO C C 14.376 -14.579 -17.520 1.00 . A A . 141 PRO C 1 1
1 2212 1 1 141 PRO CA C 15.590 -14.309 -18.408 1.00 . A A . 141 PRO CA 1 1
1 2213 1 1 141 PRO CB C 16.562 -15.491 -18.376 1.00 . A A . 141 PRO CB 1 1
1 2214 1 1 141 PRO CD C 17.689 -13.613 -17.374 1.00 . A A . 141 PRO CD 1 1
1 2215 1 1 141 PRO CG C 17.616 -15.117 -17.389 1.00 . A A . 141 PRO CG 1 1
1 2216 1 1 141 PRO HA H 15.255 -14.150 -19.423 1.00 . A A . 141 PRO HA 1 1
1 2217 1 1 141 PRO HB2 H 16.035 -16.382 -18.069 1.00 . A A . 141 PRO HB2 1 1
1 2218 1 1 141 PRO HB3 H 16.981 -15.639 -19.361 1.00 . A A . 141 PRO HB3 1 1
1 2219 1 1 141 PRO HD2 H 17.798 -13.255 -16.361 1.00 . A A . 141 PRO HD2 1 1
1 2220 1 1 141 PRO HD3 H 18.511 -13.270 -17.986 1.00 . A A . 141 PRO HD3 1 1
1 2221 1 1 141 PRO HG2 H 17.352 -15.488 -16.412 1.00 . A A . 141 PRO HG2 1 1
1 2222 1 1 141 PRO HG3 H 18.566 -15.531 -17.699 1.00 . A A . 141 PRO HG3 1 1
1 2223 1 1 141 PRO N N 16.398 -13.181 -17.940 1.00 . A A . 141 PRO N 1 1
1 2224 1 1 141 PRO O O 13.249 -14.237 -17.882 1.00 . A A . 141 PRO O 1 1
1 2225 1 1 142 TYR C C 13.778 -14.942 -14.057 1.00 . A A . 142 TYR C 1 1
1 2226 1 1 142 TYR CA C 13.515 -15.515 -15.446 1.00 . A A . 142 TYR CA 1 1
1 2227 1 1 142 TYR CB C 13.318 -17.029 -15.354 1.00 . A A . 142 TYR CB 1 1
1 2228 1 1 142 TYR CD1 C 15.246 -18.171 -16.520 1.00 . A A . 142 TYR CD1 1 1
1 2229 1 1 142 TYR CD2 C 15.201 -18.197 -14.136 1.00 . A A . 142 TYR CD2 1 1
1 2230 1 1 142 TYR CE1 C 16.428 -18.888 -16.510 1.00 . A A . 142 TYR CE1 1 1
1 2231 1 1 142 TYR CE2 C 16.383 -18.912 -14.118 1.00 . A A . 142 TYR CE2 1 1
1 2232 1 1 142 TYR CG C 14.613 -17.814 -15.336 1.00 . A A . 142 TYR CG 1 1
1 2233 1 1 142 TYR CZ C 16.991 -19.256 -15.306 1.00 . A A . 142 TYR CZ 1 1
1 2234 1 1 142 TYR H H 15.516 -15.454 -16.129 1.00 . A A . 142 TYR H 1 1
1 2235 1 1 142 TYR HA H 12.614 -15.069 -15.838 1.00 . A A . 142 TYR HA 1 1
1 2236 1 1 142 TYR HB2 H 12.779 -17.261 -14.447 1.00 . A A . 142 TYR HB2 1 1
1 2237 1 1 142 TYR HB3 H 12.740 -17.362 -16.204 1.00 . A A . 142 TYR HB3 1 1
1 2238 1 1 142 TYR HD1 H 14.802 -17.881 -17.461 1.00 . A A . 142 TYR HD1 1 1
1 2239 1 1 142 TYR HD2 H 14.722 -17.927 -13.207 1.00 . A A . 142 TYR HD2 1 1
1 2240 1 1 142 TYR HE1 H 16.904 -19.156 -17.441 1.00 . A A . 142 TYR HE1 1 1
1 2241 1 1 142 TYR HE2 H 16.825 -19.202 -13.175 1.00 . A A . 142 TYR HE2 1 1
1 2242 1 1 142 TYR HH H 18.855 -19.446 -14.872 1.00 . A A . 142 TYR HH 1 1
1 2243 1 1 142 TYR N N 14.603 -15.199 -16.366 1.00 . A A . 142 TYR N 1 1
1 2244 1 1 142 TYR O O 14.812 -14.319 -13.814 1.00 . A A . 142 TYR O 1 1
1 2245 1 1 142 TYR OH O 18.169 -19.969 -15.293 1.00 . A A . 142 TYR OH 1 1
1 2246 1 1 143 GLU C C 12.466 -15.723 -10.787 1.00 . A A . 143 GLU C 1 1
1 2247 1 1 143 GLU CA C 12.950 -14.670 -11.782 1.00 . A A . 143 GLU CA 1 1
1 2248 1 1 143 GLU CB C 12.147 -13.379 -11.609 1.00 . A A . 143 GLU CB 1 1
1 2249 1 1 143 GLU CD C 11.815 -11.004 -12.404 1.00 . A A . 143 GLU CD 1 1
1 2250 1 1 143 GLU CG C 12.345 -12.384 -12.741 1.00 . A A . 143 GLU CG 1 1
1 2251 1 1 143 GLU H H 12.031 -15.664 -13.408 1.00 . A A . 143 GLU H 1 1
1 2252 1 1 143 GLU HA H 13.992 -14.465 -11.592 1.00 . A A . 143 GLU HA 1 1
1 2253 1 1 143 GLU HB2 H 11.098 -13.625 -11.554 1.00 . A A . 143 GLU HB2 1 1
1 2254 1 1 143 GLU HB3 H 12.445 -12.905 -10.685 1.00 . A A . 143 GLU HB3 1 1
1 2255 1 1 143 GLU HG2 H 13.401 -12.304 -12.953 1.00 . A A . 143 GLU HG2 1 1
1 2256 1 1 143 GLU HG3 H 11.830 -12.749 -13.617 1.00 . A A . 143 GLU HG3 1 1
1 2257 1 1 143 GLU N N 12.831 -15.160 -13.150 1.00 . A A . 143 GLU N 1 1
1 2258 1 1 143 GLU O O 12.290 -16.889 -11.140 1.00 . A A . 143 GLU O 1 1
1 2259 1 1 143 GLU OE1 O 11.769 -10.663 -11.203 1.00 . A A . 143 GLU OE1 1 1
1 2260 1 1 143 GLU OE2 O 11.445 -10.266 -13.340 1.00 . A A . 143 GLU OE2 1 1
1 2261 1 1 144 LEU C C 10.506 -16.920 -8.915 1.00 . A A . 144 LEU C 1 1
1 2262 1 1 144 LEU CA C 11.791 -16.212 -8.496 1.00 . A A . 144 LEU CA 1 1
1 2263 1 1 144 LEU CB C 11.564 -15.442 -7.192 1.00 . A A . 144 LEU CB 1 1
1 2264 1 1 144 LEU CD1 C 11.715 -17.536 -5.817 1.00 . A A . 144 LEU CD1 1 1
1 2265 1 1 144 LEU CD2 C 10.869 -15.422 -4.783 1.00 . A A . 144 LEU CD2 1 1
1 2266 1 1 144 LEU CG C 10.935 -16.253 -6.056 1.00 . A A . 144 LEU CG 1 1
1 2267 1 1 144 LEU H H 12.413 -14.363 -9.321 1.00 . A A . 144 LEU H 1 1
1 2268 1 1 144 LEU HA H 12.560 -16.952 -8.337 1.00 . A A . 144 LEU HA 1 1
1 2269 1 1 144 LEU HB2 H 12.517 -15.066 -6.851 1.00 . A A . 144 LEU HB2 1 1
1 2270 1 1 144 LEU HB3 H 10.920 -14.603 -7.403 1.00 . A A . 144 LEU HB3 1 1
1 2271 1 1 144 LEU HD11 H 12.644 -17.304 -5.317 1.00 . A A . 144 LEU HD11 1 1
1 2272 1 1 144 LEU HD12 H 11.925 -18.011 -6.763 1.00 . A A . 144 LEU HD12 1 1
1 2273 1 1 144 LEU HD13 H 11.131 -18.203 -5.200 1.00 . A A . 144 LEU HD13 1 1
1 2274 1 1 144 LEU HD21 H 11.689 -14.719 -4.770 1.00 . A A . 144 LEU HD21 1 1
1 2275 1 1 144 LEU HD22 H 10.941 -16.073 -3.925 1.00 . A A . 144 LEU HD22 1 1
1 2276 1 1 144 LEU HD23 H 9.933 -14.886 -4.751 1.00 . A A . 144 LEU HD23 1 1
1 2277 1 1 144 LEU HG H 9.926 -16.524 -6.332 1.00 . A A . 144 LEU HG 1 1
1 2278 1 1 144 LEU N N 12.254 -15.304 -9.541 1.00 . A A . 144 LEU N 1 1
1 2279 1 1 144 LEU O O 9.526 -16.278 -9.292 1.00 . A A . 144 LEU O 1 1
1 2280 1 1 145 SER C C 8.704 -19.666 -7.990 1.00 . A A . 145 SER C 1 1
1 2281 1 1 145 SER CA C 9.355 -19.044 -9.220 1.00 . A A . 145 SER CA 1 1
1 2282 1 1 145 SER CB C 9.757 -20.140 -10.208 1.00 . A A . 145 SER CB 1 1
1 2283 1 1 145 SER H H 11.330 -18.703 -8.540 1.00 . A A . 145 SER H 1 1
1 2284 1 1 145 SER HA H 8.642 -18.387 -9.696 1.00 . A A . 145 SER HA 1 1
1 2285 1 1 145 SER HB2 H 10.667 -19.851 -10.713 1.00 . A A . 145 SER HB2 1 1
1 2286 1 1 145 SER HB3 H 9.922 -21.063 -9.672 1.00 . A A . 145 SER HB3 1 1
1 2287 1 1 145 SER HG H 7.889 -20.380 -10.746 1.00 . A A . 145 SER HG 1 1
1 2288 1 1 145 SER N N 10.518 -18.247 -8.848 1.00 . A A . 145 SER N 1 1
1 2289 1 1 145 SER O O 7.532 -19.418 -7.703 1.00 . A A . 145 SER O 1 1
1 2290 1 1 145 SER OG O 8.745 -20.350 -11.178 1.00 . A A . 145 SER OG 1 1
1 2291 1 1 146 GLU C C 10.101 -21.451 -5.099 1.00 . A A . 146 GLU C 1 1
1 2292 1 1 146 GLU CA C 8.965 -21.135 -6.067 1.00 . A A . 146 GLU CA 1 1
1 2293 1 1 146 GLU CB C 8.223 -22.422 -6.438 1.00 . A A . 146 GLU CB 1 1
1 2294 1 1 146 GLU CD C 8.017 -24.220 -8.201 1.00 . A A . 146 GLU CD 1 1
1 2295 1 1 146 GLU CG C 8.946 -23.265 -7.478 1.00 . A A . 146 GLU CG 1 1
1 2296 1 1 146 GLU H H 10.395 -20.636 -7.546 1.00 . A A . 146 GLU H 1 1
1 2297 1 1 146 GLU HA H 8.274 -20.461 -5.585 1.00 . A A . 146 GLU HA 1 1
1 2298 1 1 146 GLU HB2 H 8.095 -23.020 -5.548 1.00 . A A . 146 GLU HB2 1 1
1 2299 1 1 146 GLU HB3 H 7.251 -22.163 -6.830 1.00 . A A . 146 GLU HB3 1 1
1 2300 1 1 146 GLU HG2 H 9.399 -22.609 -8.205 1.00 . A A . 146 GLU HG2 1 1
1 2301 1 1 146 GLU HG3 H 9.717 -23.840 -6.984 1.00 . A A . 146 GLU HG3 1 1
1 2302 1 1 146 GLU N N 9.469 -20.477 -7.267 1.00 . A A . 146 GLU N 1 1
1 2303 1 1 146 GLU O O 11.016 -22.208 -5.425 1.00 . A A . 146 GLU O 1 1
1 2304 1 1 146 GLU OE1 O 7.031 -24.673 -7.582 1.00 . A A . 146 GLU OE1 1 1
1 2305 1 1 146 GLU OE2 O 8.275 -24.515 -9.387 1.00 . A A . 146 GLU OE2 1 1
1 2306 1 1 147 VAL C C 10.809 -22.387 -2.133 1.00 . A A . 147 VAL C 1 1
1 2307 1 1 147 VAL CA C 11.057 -21.085 -2.891 1.00 . A A . 147 VAL CA 1 1
1 2308 1 1 147 VAL CB C 11.113 -19.915 -1.888 1.00 . A A . 147 VAL CB 1 1
1 2309 1 1 147 VAL CG1 C 9.795 -19.785 -1.137 1.00 . A A . 147 VAL CG1 1 1
1 2310 1 1 147 VAL CG2 C 12.272 -20.096 -0.918 1.00 . A A . 147 VAL CG2 1 1
1 2311 1 1 147 VAL H H 9.281 -20.274 -3.707 1.00 . A A . 147 VAL H 1 1
1 2312 1 1 147 VAL HA H 12.013 -21.149 -3.389 1.00 . A A . 147 VAL HA 1 1
1 2313 1 1 147 VAL HB H 11.275 -19.003 -2.442 1.00 . A A . 147 VAL HB 1 1
1 2314 1 1 147 VAL HG11 H 8.988 -19.660 -1.844 1.00 . A A . 147 VAL HG11 1 1
1 2315 1 1 147 VAL HG12 H 9.837 -18.926 -0.484 1.00 . A A . 147 VAL HG12 1 1
1 2316 1 1 147 VAL HG13 H 9.626 -20.675 -0.550 1.00 . A A . 147 VAL HG13 1 1
1 2317 1 1 147 VAL HG21 H 12.341 -19.230 -0.276 1.00 . A A . 147 VAL HG21 1 1
1 2318 1 1 147 VAL HG22 H 13.191 -20.208 -1.473 1.00 . A A . 147 VAL HG22 1 1
1 2319 1 1 147 VAL HG23 H 12.104 -20.977 -0.318 1.00 . A A . 147 VAL HG23 1 1
1 2320 1 1 147 VAL N N 10.035 -20.867 -3.907 1.00 . A A . 147 VAL N 1 1
1 2321 1 1 147 VAL O O 9.707 -22.631 -1.642 1.00 . A A . 147 VAL O 1 1
1 2322 1 1 148 VAL C C 11.994 -24.321 0.151 1.00 . A A . 148 VAL C 1 1
1 2323 1 1 148 VAL CA C 11.738 -24.493 -1.342 1.00 . A A . 148 VAL CA 1 1
1 2324 1 1 148 VAL CB C 12.731 -25.526 -1.906 1.00 . A A . 148 VAL CB 1 1
1 2325 1 1 148 VAL CG1 C 12.475 -26.898 -1.303 1.00 . A A . 148 VAL CG1 1 1
1 2326 1 1 148 VAL CG2 C 12.645 -25.576 -3.424 1.00 . A A . 148 VAL CG2 1 1
1 2327 1 1 148 VAL H H 12.696 -22.967 -2.453 1.00 . A A . 148 VAL H 1 1
1 2328 1 1 148 VAL HA H 10.737 -24.872 -1.485 1.00 . A A . 148 VAL HA 1 1
1 2329 1 1 148 VAL HB H 13.731 -25.220 -1.634 1.00 . A A . 148 VAL HB 1 1
1 2330 1 1 148 VAL HG11 H 11.429 -26.991 -1.052 1.00 . A A . 148 VAL HG11 1 1
1 2331 1 1 148 VAL HG12 H 13.072 -27.018 -0.411 1.00 . A A . 148 VAL HG12 1 1
1 2332 1 1 148 VAL HG13 H 12.742 -27.662 -2.020 1.00 . A A . 148 VAL HG13 1 1
1 2333 1 1 148 VAL HG21 H 11.694 -25.178 -3.744 1.00 . A A . 148 VAL HG21 1 1
1 2334 1 1 148 VAL HG22 H 12.738 -26.599 -3.757 1.00 . A A . 148 VAL HG22 1 1
1 2335 1 1 148 VAL HG23 H 13.443 -24.986 -3.850 1.00 . A A . 148 VAL HG23 1 1
1 2336 1 1 148 VAL N N 11.842 -23.218 -2.042 1.00 . A A . 148 VAL N 1 1
1 2337 1 1 148 VAL O O 11.180 -24.723 0.982 1.00 . A A . 148 VAL O 1 1
1 2338 1 1 149 HIS C C 14.666 -22.511 1.968 1.00 . A A . 149 HIS C 1 1
1 2339 1 1 149 HIS CA C 13.497 -23.487 1.874 1.00 . A A . 149 HIS CA 1 1
1 2340 1 1 149 HIS CB C 13.861 -24.807 2.556 1.00 . A A . 149 HIS CB 1 1
1 2341 1 1 149 HIS CD2 C 15.523 -25.510 0.692 1.00 . A A . 149 HIS CD2 1 1
1 2342 1 1 149 HIS CE1 C 16.905 -26.684 1.923 1.00 . A A . 149 HIS CE1 1 1
1 2343 1 1 149 HIS CG C 15.063 -25.476 1.966 1.00 . A A . 149 HIS CG 1 1
1 2344 1 1 149 HIS H H 13.737 -23.418 -0.228 1.00 . A A . 149 HIS H 1 1
1 2345 1 1 149 HIS HA H 12.643 -23.055 2.375 1.00 . A A . 149 HIS HA 1 1
1 2346 1 1 149 HIS HB2 H 14.064 -24.621 3.599 1.00 . A A . 149 HIS HB2 1 1
1 2347 1 1 149 HIS HB3 H 13.027 -25.488 2.473 1.00 . A A . 149 HIS HB3 1 1
1 2348 1 1 149 HIS HD1 H 15.891 -26.387 3.675 1.00 . A A . 149 HIS HD1 1 1
1 2349 1 1 149 HIS HD2 H 15.073 -25.029 -0.165 1.00 . A A . 149 HIS HD2 1 1
1 2350 1 1 149 HIS HE1 H 17.737 -27.301 2.232 1.00 . A A . 149 HIS HE1 1 1
1 2351 1 1 149 HIS HE2 H 17.168 -26.544 -0.103 1.00 . A A . 149 HIS HE2 1 1
1 2352 1 1 149 HIS N N 13.130 -23.718 0.482 1.00 . A A . 149 HIS N 1 1
1 2353 1 1 149 HIS ND1 N 15.952 -26.222 2.711 1.00 . A A . 149 HIS ND1 1 1
1 2354 1 1 149 HIS NE2 N 16.668 -26.267 0.693 1.00 . A A . 149 HIS NE2 1 1
1 2355 1 1 149 HIS O O 15.680 -22.675 1.291 1.00 . A A . 149 HIS O 1 1
1 2356 1 1 150 ALA C C 16.071 -20.475 4.421 1.00 . A A . 150 ALA C 1 1
1 2357 1 1 150 ALA CA C 15.557 -20.489 2.986 1.00 . A A . 150 ALA CA 1 1
1 2358 1 1 150 ALA CB C 15.035 -19.114 2.598 1.00 . A A . 150 ALA CB 1 1
1 2359 1 1 150 ALA H H 13.682 -21.413 3.318 1.00 . A A . 150 ALA H 1 1
1 2360 1 1 150 ALA HA H 16.373 -20.737 2.325 1.00 . A A . 150 ALA HA 1 1
1 2361 1 1 150 ALA HB1 H 14.960 -19.047 1.523 1.00 . A A . 150 ALA HB1 1 1
1 2362 1 1 150 ALA HB2 H 15.714 -18.356 2.959 1.00 . A A . 150 ALA HB2 1 1
1 2363 1 1 150 ALA HB3 H 14.060 -18.963 3.037 1.00 . A A . 150 ALA HB3 1 1
1 2364 1 1 150 ALA N N 14.514 -21.493 2.808 1.00 . A A . 150 ALA N 1 1
1 2365 1 1 150 ALA O O 15.324 -20.743 5.362 1.00 . A A . 150 ALA O 1 1
1 2366 1 1 151 ASN C C 19.014 -18.996 5.966 1.00 . A A . 151 ASN C 1 1
1 2367 1 1 151 ASN CA C 17.966 -20.106 5.900 1.00 . A A . 151 ASN CA 1 1
1 2368 1 1 151 ASN CB C 18.589 -21.465 6.253 1.00 . A A . 151 ASN CB 1 1
1 2369 1 1 151 ASN CG C 20.004 -21.627 5.727 1.00 . A A . 151 ASN CG 1 1
1 2370 1 1 151 ASN H H 17.895 -19.953 3.791 1.00 . A A . 151 ASN H 1 1
1 2371 1 1 151 ASN HA H 17.188 -19.883 6.614 1.00 . A A . 151 ASN HA 1 1
1 2372 1 1 151 ASN HB2 H 18.614 -21.574 7.325 1.00 . A A . 151 ASN HB2 1 1
1 2373 1 1 151 ASN HB3 H 17.978 -22.250 5.832 1.00 . A A . 151 ASN HB3 1 1
1 2374 1 1 151 ASN HD21 H 20.715 -20.594 7.270 1.00 . A A . 151 ASN HD21 1 1
1 2375 1 1 151 ASN HD22 H 21.892 -21.157 6.136 1.00 . A A . 151 ASN HD22 1 1
1 2376 1 1 151 ASN N N 17.352 -20.158 4.580 1.00 . A A . 151 ASN N 1 1
1 2377 1 1 151 ASN ND2 N 20.968 -21.070 6.450 1.00 . A A . 151 ASN ND2 1 1
1 2378 1 1 151 ASN O O 19.784 -18.801 5.026 1.00 . A A . 151 ASN O 1 1
1 2379 1 1 151 ASN OD1 O 20.226 -22.245 4.686 1.00 . A A . 151 ASN OD1 1 1
1 2380 1 1 152 ALA C C 21.131 -17.590 8.168 1.00 . A A . 152 ALA C 1 1
1 2381 1 1 152 ALA CA C 19.978 -17.179 7.259 1.00 . A A . 152 ALA CA 1 1
1 2382 1 1 152 ALA CB C 19.272 -15.957 7.824 1.00 . A A . 152 ALA CB 1 1
1 2383 1 1 152 ALA H H 18.388 -18.467 7.789 1.00 . A A . 152 ALA H 1 1
1 2384 1 1 152 ALA HA H 20.373 -16.920 6.289 1.00 . A A . 152 ALA HA 1 1
1 2385 1 1 152 ALA HB1 H 18.930 -15.332 7.013 1.00 . A A . 152 ALA HB1 1 1
1 2386 1 1 152 ALA HB2 H 19.959 -15.399 8.443 1.00 . A A . 152 ALA HB2 1 1
1 2387 1 1 152 ALA HB3 H 18.426 -16.273 8.417 1.00 . A A . 152 ALA HB3 1 1
1 2388 1 1 152 ALA N N 19.031 -18.270 7.078 1.00 . A A . 152 ALA N 1 1
1 2389 1 1 152 ALA O O 20.981 -18.460 9.024 1.00 . A A . 152 ALA O 1 1
1 2390 1 1 153 GLU C C 24.228 -15.966 9.097 1.00 . A A . 153 GLU C 1 1
1 2391 1 1 153 GLU CA C 23.464 -17.246 8.775 1.00 . A A . 153 GLU CA 1 1
1 2392 1 1 153 GLU CB C 24.377 -18.227 8.037 1.00 . A A . 153 GLU CB 1 1
1 2393 1 1 153 GLU CD C 25.887 -20.246 8.190 1.00 . A A . 153 GLU CD 1 1
1 2394 1 1 153 GLU CG C 25.061 -19.229 8.952 1.00 . A A . 153 GLU CG 1 1
1 2395 1 1 153 GLU H H 22.336 -16.269 7.276 1.00 . A A . 153 GLU H 1 1
1 2396 1 1 153 GLU HA H 23.136 -17.698 9.699 1.00 . A A . 153 GLU HA 1 1
1 2397 1 1 153 GLU HB2 H 23.788 -18.774 7.315 1.00 . A A . 153 GLU HB2 1 1
1 2398 1 1 153 GLU HB3 H 25.140 -17.668 7.515 1.00 . A A . 153 GLU HB3 1 1
1 2399 1 1 153 GLU HG2 H 25.711 -18.694 9.628 1.00 . A A . 153 GLU HG2 1 1
1 2400 1 1 153 GLU HG3 H 24.306 -19.752 9.520 1.00 . A A . 153 GLU HG3 1 1
1 2401 1 1 153 GLU N N 22.281 -16.953 7.975 1.00 . A A . 153 GLU N 1 1
1 2402 1 1 153 GLU O O 24.245 -15.026 8.304 1.00 . A A . 153 GLU O 1 1
1 2403 1 1 153 GLU OE1 O 25.292 -21.070 7.464 1.00 . A A . 153 GLU OE1 1 1
1 2404 1 1 153 GLU OE2 O 27.129 -20.218 8.318 1.00 . A A . 153 GLU OE2 1 1
1 2405 1 1 154 VAL C C 27.114 -14.979 10.479 1.00 . A A . 154 VAL C 1 1
1 2406 1 1 154 VAL CA C 25.620 -14.770 10.695 1.00 . A A . 154 VAL CA 1 1
1 2407 1 1 154 VAL CB C 25.370 -14.447 12.180 1.00 . A A . 154 VAL CB 1 1
1 2408 1 1 154 VAL CG1 C 25.969 -13.096 12.541 1.00 . A A . 154 VAL CG1 1 1
1 2409 1 1 154 VAL CG2 C 23.883 -14.480 12.493 1.00 . A A . 154 VAL CG2 1 1
1 2410 1 1 154 VAL H H 24.805 -16.716 10.857 1.00 . A A . 154 VAL H 1 1
1 2411 1 1 154 VAL HA H 25.294 -13.924 10.106 1.00 . A A . 154 VAL HA 1 1
1 2412 1 1 154 VAL HB H 25.860 -15.203 12.778 1.00 . A A . 154 VAL HB 1 1
1 2413 1 1 154 VAL HG11 H 26.230 -13.087 13.589 1.00 . A A . 154 VAL HG11 1 1
1 2414 1 1 154 VAL HG12 H 25.247 -12.318 12.342 1.00 . A A . 154 VAL HG12 1 1
1 2415 1 1 154 VAL HG13 H 26.855 -12.926 11.948 1.00 . A A . 154 VAL HG13 1 1
1 2416 1 1 154 VAL HG21 H 23.463 -15.415 12.152 1.00 . A A . 154 VAL HG21 1 1
1 2417 1 1 154 VAL HG22 H 23.391 -13.661 11.992 1.00 . A A . 154 VAL HG22 1 1
1 2418 1 1 154 VAL HG23 H 23.737 -14.389 13.560 1.00 . A A . 154 VAL HG23 1 1
1 2419 1 1 154 VAL N N 24.856 -15.936 10.267 1.00 . A A . 154 VAL N 1 1
1 2420 1 1 154 VAL O O 27.738 -15.805 11.144 1.00 . A A . 154 VAL O 1 1
1 2421 1 1 155 VAL C C 29.917 -13.423 10.188 1.00 . A A . 155 VAL C 1 1
1 2422 1 1 155 VAL CA C 29.104 -14.318 9.249 1.00 . A A . 155 VAL CA 1 1
1 2423 1 1 155 VAL CB C 29.391 -13.965 7.766 1.00 . A A . 155 VAL CB 1 1
1 2424 1 1 155 VAL CG1 C 29.531 -12.462 7.557 1.00 . A A . 155 VAL CG1 1 1
1 2425 1 1 155 VAL CG2 C 30.629 -14.698 7.271 1.00 . A A . 155 VAL CG2 1 1
1 2426 1 1 155 VAL H H 27.133 -13.577 9.055 1.00 . A A . 155 VAL H 1 1
1 2427 1 1 155 VAL HA H 29.401 -15.345 9.412 1.00 . A A . 155 VAL HA 1 1
1 2428 1 1 155 VAL HB H 28.551 -14.301 7.178 1.00 . A A . 155 VAL HB 1 1
1 2429 1 1 155 VAL HG11 H 28.920 -12.158 6.721 1.00 . A A . 155 VAL HG11 1 1
1 2430 1 1 155 VAL HG12 H 30.564 -12.221 7.356 1.00 . A A . 155 VAL HG12 1 1
1 2431 1 1 155 VAL HG13 H 29.209 -11.941 8.445 1.00 . A A . 155 VAL HG13 1 1
1 2432 1 1 155 VAL HG21 H 30.832 -15.538 7.917 1.00 . A A . 155 VAL HG21 1 1
1 2433 1 1 155 VAL HG22 H 31.472 -14.024 7.278 1.00 . A A . 155 VAL HG22 1 1
1 2434 1 1 155 VAL HG23 H 30.459 -15.050 6.264 1.00 . A A . 155 VAL HG23 1 1
1 2435 1 1 155 VAL N N 27.682 -14.220 9.549 1.00 . A A . 155 VAL N 1 1
1 2436 1 1 155 VAL O O 29.359 -12.780 11.077 1.00 . A A . 155 VAL O 1 1
1 2437 1 1 156 ASP C C 31.629 -11.139 10.931 1.00 . A A . 156 ASP C 1 1
1 2438 1 1 156 ASP CA C 32.110 -12.587 10.845 1.00 . A A . 156 ASP CA 1 1
1 2439 1 1 156 ASP CB C 33.542 -12.627 10.308 1.00 . A A . 156 ASP CB 1 1
1 2440 1 1 156 ASP CG C 34.083 -14.040 10.209 1.00 . A A . 156 ASP CG 1 1
1 2441 1 1 156 ASP H H 31.625 -13.933 9.284 1.00 . A A . 156 ASP H 1 1
1 2442 1 1 156 ASP HA H 32.096 -13.016 11.835 1.00 . A A . 156 ASP HA 1 1
1 2443 1 1 156 ASP HB2 H 33.564 -12.183 9.325 1.00 . A A . 156 ASP HB2 1 1
1 2444 1 1 156 ASP HB3 H 34.182 -12.062 10.969 1.00 . A A . 156 ASP HB3 1 1
1 2445 1 1 156 ASP N N 31.232 -13.394 10.000 1.00 . A A . 156 ASP N 1 1
1 2446 1 1 156 ASP O O 31.750 -10.500 11.975 1.00 . A A . 156 ASP O 1 1
1 2447 1 1 156 ASP OD1 O 33.318 -14.941 9.803 1.00 . A A . 156 ASP OD1 1 1
1 2448 1 1 156 ASP OD2 O 35.270 -14.245 10.536 1.00 . A A . 156 ASP OD2 1 1
1 2449 1 1 157 THR C C 29.204 -9.174 9.166 1.00 . A A . 157 THR C 1 1
1 2450 1 1 157 THR CA C 30.592 -9.252 9.799 1.00 . A A . 157 THR CA 1 1
1 2451 1 1 157 THR CB C 31.569 -8.352 9.035 1.00 . A A . 157 THR CB 1 1
1 2452 1 1 157 THR CG2 C 32.097 -8.975 7.761 1.00 . A A . 157 THR CG2 1 1
1 2453 1 1 157 THR H H 31.016 -11.179 9.028 1.00 . A A . 157 THR H 1 1
1 2454 1 1 157 THR HA H 30.525 -8.904 10.818 1.00 . A A . 157 THR HA 1 1
1 2455 1 1 157 THR HB H 32.414 -8.135 9.672 1.00 . A A . 157 THR HB 1 1
1 2456 1 1 157 THR HG1 H 30.732 -6.639 9.486 1.00 . A A . 157 THR HG1 1 1
1 2457 1 1 157 THR HG21 H 31.383 -8.826 6.964 1.00 . A A . 157 THR HG21 1 1
1 2458 1 1 157 THR HG22 H 32.250 -10.034 7.913 1.00 . A A . 157 THR HG22 1 1
1 2459 1 1 157 THR HG23 H 33.035 -8.511 7.494 1.00 . A A . 157 THR HG23 1 1
1 2460 1 1 157 THR N N 31.086 -10.625 9.831 1.00 . A A . 157 THR N 1 1
1 2461 1 1 157 THR O O 28.257 -8.689 9.784 1.00 . A A . 157 THR O 1 1
1 2462 1 1 157 THR OG1 O 30.951 -7.124 8.688 1.00 . A A . 157 THR OG1 1 1
1 2463 1 1 158 SER C C 26.934 -10.805 7.626 1.00 . A A . 158 SER C 1 1
1 2464 1 1 158 SER CA C 27.820 -9.628 7.214 1.00 . A A . 158 SER CA 1 1
1 2465 1 1 158 SER CB C 28.069 -9.656 5.703 1.00 . A A . 158 SER CB 1 1
1 2466 1 1 158 SER H H 29.882 -10.021 7.486 1.00 . A A . 158 SER H 1 1
1 2467 1 1 158 SER HA H 27.315 -8.709 7.467 1.00 . A A . 158 SER HA 1 1
1 2468 1 1 158 SER HB2 H 29.119 -9.489 5.510 1.00 . A A . 158 SER HB2 1 1
1 2469 1 1 158 SER HB3 H 27.780 -10.620 5.309 1.00 . A A . 158 SER HB3 1 1
1 2470 1 1 158 SER HG H 27.380 -8.777 4.094 1.00 . A A . 158 SER HG 1 1
1 2471 1 1 158 SER N N 29.091 -9.650 7.930 1.00 . A A . 158 SER N 1 1
1 2472 1 1 158 SER O O 27.131 -11.402 8.684 1.00 . A A . 158 SER O 1 1
1 2473 1 1 158 SER OG O 27.320 -8.650 5.044 1.00 . A A . 158 SER OG 1 1
1 2474 1 1 159 ALA C C 24.799 -13.066 5.807 1.00 . A A . 159 ALA C 1 1
1 2475 1 1 159 ALA CA C 25.043 -12.235 7.062 1.00 . A A . 159 ALA CA 1 1
1 2476 1 1 159 ALA CB C 23.727 -11.705 7.612 1.00 . A A . 159 ALA CB 1 1
1 2477 1 1 159 ALA H H 25.843 -10.618 5.958 1.00 . A A . 159 ALA H 1 1
1 2478 1 1 159 ALA HA H 25.495 -12.863 7.816 1.00 . A A . 159 ALA HA 1 1
1 2479 1 1 159 ALA HB1 H 23.522 -10.735 7.185 1.00 . A A . 159 ALA HB1 1 1
1 2480 1 1 159 ALA HB2 H 23.794 -11.618 8.687 1.00 . A A . 159 ALA HB2 1 1
1 2481 1 1 159 ALA HB3 H 22.929 -12.387 7.356 1.00 . A A . 159 ALA HB3 1 1
1 2482 1 1 159 ALA N N 25.955 -11.132 6.785 1.00 . A A . 159 ALA N 1 1
1 2483 1 1 159 ALA O O 24.309 -12.556 4.800 1.00 . A A . 159 ALA O 1 1
1 2484 1 1 160 LYS C C 23.509 -15.678 4.607 1.00 . A A . 160 LYS C 1 1
1 2485 1 1 160 LYS CA C 24.966 -15.245 4.738 1.00 . A A . 160 LYS CA 1 1
1 2486 1 1 160 LYS CB C 25.863 -16.476 4.887 1.00 . A A . 160 LYS CB 1 1
1 2487 1 1 160 LYS CD C 28.244 -17.269 5.009 1.00 . A A . 160 LYS CD 1 1
1 2488 1 1 160 LYS CE C 28.465 -18.195 6.194 1.00 . A A . 160 LYS CE 1 1
1 2489 1 1 160 LYS CG C 27.273 -16.150 5.349 1.00 . A A . 160 LYS CG 1 1
1 2490 1 1 160 LYS H H 25.533 -14.695 6.702 1.00 . A A . 160 LYS H 1 1
1 2491 1 1 160 LYS HA H 25.251 -14.710 3.844 1.00 . A A . 160 LYS HA 1 1
1 2492 1 1 160 LYS HB2 H 25.417 -17.146 5.607 1.00 . A A . 160 LYS HB2 1 1
1 2493 1 1 160 LYS HB3 H 25.926 -16.977 3.933 1.00 . A A . 160 LYS HB3 1 1
1 2494 1 1 160 LYS HD2 H 27.843 -17.842 4.187 1.00 . A A . 160 LYS HD2 1 1
1 2495 1 1 160 LYS HD3 H 29.191 -16.835 4.720 1.00 . A A . 160 LYS HD3 1 1
1 2496 1 1 160 LYS HE2 H 28.250 -17.652 7.104 1.00 . A A . 160 LYS HE2 1 1
1 2497 1 1 160 LYS HE3 H 27.791 -19.034 6.109 1.00 . A A . 160 LYS HE3 1 1
1 2498 1 1 160 LYS HG2 H 27.601 -15.243 4.862 1.00 . A A . 160 LYS HG2 1 1
1 2499 1 1 160 LYS HG3 H 27.267 -16.004 6.420 1.00 . A A . 160 LYS HG3 1 1
1 2500 1 1 160 LYS HZ1 H 30.129 -18.907 7.236 1.00 . A A . 160 LYS HZ1 1 1
1 2501 1 1 160 LYS HZ2 H 30.518 -17.986 5.872 1.00 . A A . 160 LYS HZ2 1 1
1 2502 1 1 160 LYS HZ3 H 29.953 -19.570 5.690 1.00 . A A . 160 LYS HZ3 1 1
1 2503 1 1 160 LYS N N 25.145 -14.347 5.873 1.00 . A A . 160 LYS N 1 1
1 2504 1 1 160 LYS NZ N 29.864 -18.700 6.252 1.00 . A A . 160 LYS NZ 1 1
1 2505 1 1 160 LYS O O 22.760 -15.676 5.583 1.00 . A A . 160 LYS O 1 1
1 2506 1 1 161 PHE C C 21.742 -17.743 2.266 1.00 . A A . 161 PHE C 1 1
1 2507 1 1 161 PHE CA C 21.751 -16.485 3.129 1.00 . A A . 161 PHE CA 1 1
1 2508 1 1 161 PHE CB C 20.961 -15.370 2.437 1.00 . A A . 161 PHE CB 1 1
1 2509 1 1 161 PHE CD1 C 18.995 -15.644 3.970 1.00 . A A . 161 PHE CD1 1 1
1 2510 1 1 161 PHE CD2 C 19.670 -13.436 3.376 1.00 . A A . 161 PHE CD2 1 1
1 2511 1 1 161 PHE CE1 C 17.974 -15.126 4.744 1.00 . A A . 161 PHE CE1 1 1
1 2512 1 1 161 PHE CE2 C 18.651 -12.912 4.147 1.00 . A A . 161 PHE CE2 1 1
1 2513 1 1 161 PHE CG C 19.854 -14.806 3.278 1.00 . A A . 161 PHE CG 1 1
1 2514 1 1 161 PHE CZ C 17.802 -13.759 4.832 1.00 . A A . 161 PHE CZ 1 1
1 2515 1 1 161 PHE H H 23.762 -16.028 2.656 1.00 . A A . 161 PHE H 1 1
1 2516 1 1 161 PHE HA H 21.285 -16.709 4.077 1.00 . A A . 161 PHE HA 1 1
1 2517 1 1 161 PHE HB2 H 21.633 -14.563 2.192 1.00 . A A . 161 PHE HB2 1 1
1 2518 1 1 161 PHE HB3 H 20.525 -15.757 1.528 1.00 . A A . 161 PHE HB3 1 1
1 2519 1 1 161 PHE HD1 H 19.129 -16.714 3.901 1.00 . A A . 161 PHE HD1 1 1
1 2520 1 1 161 PHE HD2 H 20.334 -12.774 2.839 1.00 . A A . 161 PHE HD2 1 1
1 2521 1 1 161 PHE HE1 H 17.312 -15.792 5.279 1.00 . A A . 161 PHE HE1 1 1
1 2522 1 1 161 PHE HE2 H 18.519 -11.843 4.215 1.00 . A A . 161 PHE HE2 1 1
1 2523 1 1 161 PHE HZ H 17.005 -13.352 5.436 1.00 . A A . 161 PHE HZ 1 1
1 2524 1 1 161 PHE N N 23.117 -16.049 3.394 1.00 . A A . 161 PHE N 1 1
1 2525 1 1 161 PHE O O 22.001 -17.684 1.064 1.00 . A A . 161 PHE O 1 1
1 2526 1 1 162 ASP C C 19.955 -20.566 1.902 1.00 . A A . 162 ASP C 1 1
1 2527 1 1 162 ASP CA C 21.397 -20.150 2.170 1.00 . A A . 162 ASP CA 1 1
1 2528 1 1 162 ASP CB C 22.114 -21.236 2.972 1.00 . A A . 162 ASP CB 1 1
1 2529 1 1 162 ASP CG C 23.591 -21.324 2.635 1.00 . A A . 162 ASP CG 1 1
1 2530 1 1 162 ASP H H 21.242 -18.863 3.845 1.00 . A A . 162 ASP H 1 1
1 2531 1 1 162 ASP HA H 21.903 -20.016 1.225 1.00 . A A . 162 ASP HA 1 1
1 2532 1 1 162 ASP HB2 H 22.018 -21.022 4.026 1.00 . A A . 162 ASP HB2 1 1
1 2533 1 1 162 ASP HB3 H 21.658 -22.193 2.760 1.00 . A A . 162 ASP HB3 1 1
1 2534 1 1 162 ASP N N 21.441 -18.879 2.885 1.00 . A A . 162 ASP N 1 1
1 2535 1 1 162 ASP O O 19.228 -20.947 2.819 1.00 . A A . 162 ASP O 1 1
1 2536 1 1 162 ASP OD1 O 23.917 -21.524 1.446 1.00 . A A . 162 ASP OD1 1 1
1 2537 1 1 162 ASP OD2 O 24.419 -21.192 3.559 1.00 . A A . 162 ASP OD2 1 1
1 2538 1 1 163 MET C C 18.181 -21.752 -0.970 1.00 . A A . 163 MET C 1 1
1 2539 1 1 163 MET CA C 18.184 -20.850 0.259 1.00 . A A . 163 MET CA 1 1
1 2540 1 1 163 MET CB C 17.352 -19.594 -0.018 1.00 . A A . 163 MET CB 1 1
1 2541 1 1 163 MET CE C 16.889 -16.428 -0.923 1.00 . A A . 163 MET CE 1 1
1 2542 1 1 163 MET CG C 17.746 -18.395 0.831 1.00 . A A . 163 MET CG 1 1
1 2543 1 1 163 MET H H 20.167 -20.170 -0.047 1.00 . A A . 163 MET H 1 1
1 2544 1 1 163 MET HA H 17.742 -21.387 1.084 1.00 . A A . 163 MET HA 1 1
1 2545 1 1 163 MET HB2 H 17.465 -19.324 -1.057 1.00 . A A . 163 MET HB2 1 1
1 2546 1 1 163 MET HB3 H 16.312 -19.816 0.175 1.00 . A A . 163 MET HB3 1 1
1 2547 1 1 163 MET HE1 H 17.948 -16.491 -1.123 1.00 . A A . 163 MET HE1 1 1
1 2548 1 1 163 MET HE2 H 16.570 -15.398 -0.993 1.00 . A A . 163 MET HE2 1 1
1 2549 1 1 163 MET HE3 H 16.351 -17.021 -1.646 1.00 . A A . 163 MET HE3 1 1
1 2550 1 1 163 MET HG2 H 17.823 -18.709 1.860 1.00 . A A . 163 MET HG2 1 1
1 2551 1 1 163 MET HG3 H 18.708 -18.035 0.494 1.00 . A A . 163 MET HG3 1 1
1 2552 1 1 163 MET N N 19.544 -20.485 0.641 1.00 . A A . 163 MET N 1 1
1 2553 1 1 163 MET O O 19.201 -21.916 -1.637 1.00 . A A . 163 MET O 1 1
1 2554 1 1 163 MET SD S 16.556 -17.045 0.725 1.00 . A A . 163 MET SD 1 1
1 2555 1 1 164 LEU C C 15.494 -23.037 -3.046 1.00 . A A . 164 LEU C 1 1
1 2556 1 1 164 LEU CA C 16.870 -23.214 -2.413 1.00 . A A . 164 LEU CA 1 1
1 2557 1 1 164 LEU CB C 17.074 -24.671 -1.993 1.00 . A A . 164 LEU CB 1 1
1 2558 1 1 164 LEU CD1 C 18.182 -26.890 -2.355 1.00 . A A . 164 LEU CD1 1 1
1 2559 1 1 164 LEU CD2 C 17.354 -25.575 -4.314 1.00 . A A . 164 LEU CD2 1 1
1 2560 1 1 164 LEU CG C 17.965 -25.496 -2.922 1.00 . A A . 164 LEU CG 1 1
1 2561 1 1 164 LEU H H 16.243 -22.155 -0.693 1.00 . A A . 164 LEU H 1 1
1 2562 1 1 164 LEU HA H 17.624 -22.947 -3.138 1.00 . A A . 164 LEU HA 1 1
1 2563 1 1 164 LEU HB2 H 17.513 -24.680 -1.005 1.00 . A A . 164 LEU HB2 1 1
1 2564 1 1 164 LEU HB3 H 16.107 -25.149 -1.941 1.00 . A A . 164 LEU HB3 1 1
1 2565 1 1 164 LEU HD11 H 18.808 -27.459 -3.027 1.00 . A A . 164 LEU HD11 1 1
1 2566 1 1 164 LEU HD12 H 17.229 -27.386 -2.244 1.00 . A A . 164 LEU HD12 1 1
1 2567 1 1 164 LEU HD13 H 18.663 -26.815 -1.391 1.00 . A A . 164 LEU HD13 1 1
1 2568 1 1 164 LEU HD21 H 18.136 -25.490 -5.055 1.00 . A A . 164 LEU HD21 1 1
1 2569 1 1 164 LEU HD22 H 16.646 -24.770 -4.443 1.00 . A A . 164 LEU HD22 1 1
1 2570 1 1 164 LEU HD23 H 16.849 -26.522 -4.431 1.00 . A A . 164 LEU HD23 1 1
1 2571 1 1 164 LEU HG H 18.929 -25.015 -3.006 1.00 . A A . 164 LEU HG 1 1
1 2572 1 1 164 LEU N N 17.020 -22.329 -1.263 1.00 . A A . 164 LEU N 1 1
1 2573 1 1 164 LEU O O 14.470 -23.242 -2.394 1.00 . A A . 164 LEU O 1 1
1 2574 1 1 165 LEU C C 14.305 -22.979 -6.458 1.00 . A A . 165 LEU C 1 1
1 2575 1 1 165 LEU CA C 14.220 -22.444 -5.032 1.00 . A A . 165 LEU CA 1 1
1 2576 1 1 165 LEU CB C 13.866 -20.956 -5.054 1.00 . A A . 165 LEU CB 1 1
1 2577 1 1 165 LEU CD1 C 14.220 -19.587 -7.132 1.00 . A A . 165 LEU CD1 1 1
1 2578 1 1 165 LEU CD2 C 15.294 -18.890 -4.979 1.00 . A A . 165 LEU CD2 1 1
1 2579 1 1 165 LEU CG C 14.846 -20.071 -5.831 1.00 . A A . 165 LEU CG 1 1
1 2580 1 1 165 LEU H H 16.323 -22.502 -4.784 1.00 . A A . 165 LEU H 1 1
1 2581 1 1 165 LEU HA H 13.446 -22.981 -4.505 1.00 . A A . 165 LEU HA 1 1
1 2582 1 1 165 LEU HB2 H 12.885 -20.848 -5.493 1.00 . A A . 165 LEU HB2 1 1
1 2583 1 1 165 LEU HB3 H 13.826 -20.604 -4.034 1.00 . A A . 165 LEU HB3 1 1
1 2584 1 1 165 LEU HD11 H 14.882 -19.809 -7.954 1.00 . A A . 165 LEU HD11 1 1
1 2585 1 1 165 LEU HD12 H 14.058 -18.519 -7.079 1.00 . A A . 165 LEU HD12 1 1
1 2586 1 1 165 LEU HD13 H 13.275 -20.086 -7.285 1.00 . A A . 165 LEU HD13 1 1
1 2587 1 1 165 LEU HD21 H 14.721 -18.016 -5.247 1.00 . A A . 165 LEU HD21 1 1
1 2588 1 1 165 LEU HD22 H 16.343 -18.700 -5.150 1.00 . A A . 165 LEU HD22 1 1
1 2589 1 1 165 LEU HD23 H 15.135 -19.119 -3.935 1.00 . A A . 165 LEU HD23 1 1
1 2590 1 1 165 LEU HG H 15.722 -20.652 -6.081 1.00 . A A . 165 LEU HG 1 1
1 2591 1 1 165 LEU N N 15.475 -22.653 -4.318 1.00 . A A . 165 LEU N 1 1
1 2592 1 1 165 LEU O O 15.383 -23.327 -6.939 1.00 . A A . 165 LEU O 1 1
1 2593 1 1 166 LYS C C 12.890 -22.380 -9.478 1.00 . A A . 166 LYS C 1 1
1 2594 1 1 166 LYS CA C 13.098 -23.530 -8.499 1.00 . A A . 166 LYS CA 1 1
1 2595 1 1 166 LYS CB C 11.968 -24.550 -8.647 1.00 . A A . 166 LYS CB 1 1
1 2596 1 1 166 LYS CD C 11.618 -26.805 -9.699 1.00 . A A . 166 LYS CD 1 1
1 2597 1 1 166 LYS CE C 10.138 -26.999 -9.985 1.00 . A A . 166 LYS CE 1 1
1 2598 1 1 166 LYS CG C 12.046 -25.364 -9.928 1.00 . A A . 166 LYS CG 1 1
1 2599 1 1 166 LYS H H 12.333 -22.748 -6.687 1.00 . A A . 166 LYS H 1 1
1 2600 1 1 166 LYS HA H 14.038 -24.013 -8.721 1.00 . A A . 166 LYS HA 1 1
1 2601 1 1 166 LYS HB2 H 12.001 -25.231 -7.810 1.00 . A A . 166 LYS HB2 1 1
1 2602 1 1 166 LYS HB3 H 11.022 -24.027 -8.635 1.00 . A A . 166 LYS HB3 1 1
1 2603 1 1 166 LYS HD2 H 12.188 -27.448 -10.352 1.00 . A A . 166 LYS HD2 1 1
1 2604 1 1 166 LYS HD3 H 11.814 -27.068 -8.669 1.00 . A A . 166 LYS HD3 1 1
1 2605 1 1 166 LYS HE2 H 9.832 -26.281 -10.730 1.00 . A A . 166 LYS HE2 1 1
1 2606 1 1 166 LYS HE3 H 9.987 -27.999 -10.364 1.00 . A A . 166 LYS HE3 1 1
1 2607 1 1 166 LYS HG2 H 11.395 -24.919 -10.665 1.00 . A A . 166 LYS HG2 1 1
1 2608 1 1 166 LYS HG3 H 13.064 -25.353 -10.288 1.00 . A A . 166 LYS HG3 1 1
1 2609 1 1 166 LYS HZ1 H 9.281 -27.694 -8.211 1.00 . A A . 166 LYS HZ1 1 1
1 2610 1 1 166 LYS HZ2 H 8.336 -26.554 -9.028 1.00 . A A . 166 LYS HZ2 1 1
1 2611 1 1 166 LYS HZ3 H 9.707 -26.057 -8.170 1.00 . A A . 166 LYS HZ3 1 1
1 2612 1 1 166 LYS N N 13.159 -23.040 -7.127 1.00 . A A . 166 LYS N 1 1
1 2613 1 1 166 LYS NZ N 9.308 -26.813 -8.763 1.00 . A A . 166 LYS NZ 1 1
1 2614 1 1 166 LYS O O 12.163 -21.429 -9.188 1.00 . A A . 166 LYS O 1 1
1 2615 1 1 167 VAL C C 12.661 -21.946 -12.876 1.00 . A A . 167 VAL C 1 1
1 2616 1 1 167 VAL CA C 13.420 -21.436 -11.657 1.00 . A A . 167 VAL CA 1 1
1 2617 1 1 167 VAL CB C 14.804 -20.932 -12.104 1.00 . A A . 167 VAL CB 1 1
1 2618 1 1 167 VAL CG1 C 15.407 -20.016 -11.050 1.00 . A A . 167 VAL CG1 1 1
1 2619 1 1 167 VAL CG2 C 15.731 -22.102 -12.397 1.00 . A A . 167 VAL CG2 1 1
1 2620 1 1 167 VAL H H 14.100 -23.252 -10.808 1.00 . A A . 167 VAL H 1 1
1 2621 1 1 167 VAL HA H 12.879 -20.604 -11.230 1.00 . A A . 167 VAL HA 1 1
1 2622 1 1 167 VAL HB H 14.681 -20.362 -13.014 1.00 . A A . 167 VAL HB 1 1
1 2623 1 1 167 VAL HG11 H 16.479 -19.980 -11.175 1.00 . A A . 167 VAL HG11 1 1
1 2624 1 1 167 VAL HG12 H 15.171 -20.395 -10.066 1.00 . A A . 167 VAL HG12 1 1
1 2625 1 1 167 VAL HG13 H 14.999 -19.021 -11.160 1.00 . A A . 167 VAL HG13 1 1
1 2626 1 1 167 VAL HG21 H 15.179 -22.882 -12.899 1.00 . A A . 167 VAL HG21 1 1
1 2627 1 1 167 VAL HG22 H 16.132 -22.485 -11.470 1.00 . A A . 167 VAL HG22 1 1
1 2628 1 1 167 VAL HG23 H 16.542 -21.770 -13.029 1.00 . A A . 167 VAL HG23 1 1
1 2629 1 1 167 VAL N N 13.534 -22.471 -10.636 1.00 . A A . 167 VAL N 1 1
1 2630 1 1 167 VAL O O 12.645 -23.146 -13.154 1.00 . A A . 167 VAL O 1 1
1 2631 1 1 168 LYS C C 11.848 -20.702 -16.032 1.00 . A A . 168 LYS C 1 1
1 2632 1 1 168 LYS CA C 11.271 -21.384 -14.795 1.00 . A A . 168 LYS CA 1 1
1 2633 1 1 168 LYS CB C 9.800 -20.997 -14.622 1.00 . A A . 168 LYS CB 1 1
1 2634 1 1 168 LYS CD C 9.462 -22.702 -12.807 1.00 . A A . 168 LYS CD 1 1
1 2635 1 1 168 LYS CE C 8.335 -23.017 -11.835 1.00 . A A . 168 LYS CE 1 1
1 2636 1 1 168 LYS CG C 8.928 -22.132 -14.112 1.00 . A A . 168 LYS CG 1 1
1 2637 1 1 168 LYS H H 12.082 -20.088 -13.332 1.00 . A A . 168 LYS H 1 1
1 2638 1 1 168 LYS HA H 11.339 -22.454 -14.925 1.00 . A A . 168 LYS HA 1 1
1 2639 1 1 168 LYS HB2 H 9.737 -20.178 -13.920 1.00 . A A . 168 LYS HB2 1 1
1 2640 1 1 168 LYS HB3 H 9.411 -20.672 -15.575 1.00 . A A . 168 LYS HB3 1 1
1 2641 1 1 168 LYS HD2 H 10.005 -23.611 -13.017 1.00 . A A . 168 LYS HD2 1 1
1 2642 1 1 168 LYS HD3 H 10.124 -21.980 -12.354 1.00 . A A . 168 LYS HD3 1 1
1 2643 1 1 168 LYS HE2 H 8.685 -22.843 -10.829 1.00 . A A . 168 LYS HE2 1 1
1 2644 1 1 168 LYS HE3 H 7.502 -22.362 -12.044 1.00 . A A . 168 LYS HE3 1 1
1 2645 1 1 168 LYS HG2 H 7.928 -21.759 -13.948 1.00 . A A . 168 LYS HG2 1 1
1 2646 1 1 168 LYS HG3 H 8.906 -22.916 -14.854 1.00 . A A . 168 LYS HG3 1 1
1 2647 1 1 168 LYS HZ1 H 8.647 -25.023 -12.330 1.00 . A A . 168 LYS HZ1 1 1
1 2648 1 1 168 LYS HZ2 H 7.063 -24.492 -12.591 1.00 . A A . 168 LYS HZ2 1 1
1 2649 1 1 168 LYS HZ3 H 7.604 -24.795 -11.017 1.00 . A A . 168 LYS HZ3 1 1
1 2650 1 1 168 LYS N N 12.033 -21.028 -13.604 1.00 . A A . 168 LYS N 1 1
1 2651 1 1 168 LYS NZ N 7.880 -24.430 -11.951 1.00 . A A . 168 LYS NZ 1 1
1 2652 1 1 168 LYS O O 12.310 -19.563 -15.967 1.00 . A A . 168 LYS O 1 1
1 2653 1 1 169 ARG C C 11.764 -21.627 -19.605 1.00 . A A . 169 ARG C 1 1
1 2654 1 1 169 ARG CA C 12.338 -20.872 -18.410 1.00 . A A . 169 ARG CA 1 1
1 2655 1 1 169 ARG CB C 13.866 -20.950 -18.428 1.00 . A A . 169 ARG CB 1 1
1 2656 1 1 169 ARG CD C 15.985 -20.172 -19.531 1.00 . A A . 169 ARG CD 1 1
1 2657 1 1 169 ARG CG C 14.489 -20.385 -19.693 1.00 . A A . 169 ARG CG 1 1
1 2658 1 1 169 ARG CZ C 18.002 -20.211 -20.947 1.00 . A A . 169 ARG CZ 1 1
1 2659 1 1 169 ARG H H 11.436 -22.309 -17.147 1.00 . A A . 169 ARG H 1 1
1 2660 1 1 169 ARG HA H 12.039 -19.836 -18.476 1.00 . A A . 169 ARG HA 1 1
1 2661 1 1 169 ARG HB2 H 14.253 -20.400 -17.585 1.00 . A A . 169 ARG HB2 1 1
1 2662 1 1 169 ARG HB3 H 14.162 -21.985 -18.338 1.00 . A A . 169 ARG HB3 1 1
1 2663 1 1 169 ARG HD2 H 16.165 -19.134 -19.297 1.00 . A A . 169 ARG HD2 1 1
1 2664 1 1 169 ARG HD3 H 16.338 -20.790 -18.719 1.00 . A A . 169 ARG HD3 1 1
1 2665 1 1 169 ARG HE H 16.240 -21.004 -21.444 1.00 . A A . 169 ARG HE 1 1
1 2666 1 1 169 ARG HG2 H 14.320 -21.075 -20.506 1.00 . A A . 169 ARG HG2 1 1
1 2667 1 1 169 ARG HG3 H 14.023 -19.437 -19.921 1.00 . A A . 169 ARG HG3 1 1
1 2668 1 1 169 ARG HH11 H 18.247 -19.285 -19.166 1.00 . A A . 169 ARG HH11 1 1
1 2669 1 1 169 ARG HH12 H 19.649 -19.326 -20.180 1.00 . A A . 169 ARG HH12 1 1
1 2670 1 1 169 ARG HH21 H 18.083 -21.061 -22.779 1.00 . A A . 169 ARG HH21 1 1
1 2671 1 1 169 ARG HH22 H 19.557 -20.333 -22.232 1.00 . A A . 169 ARG HH22 1 1
1 2672 1 1 169 ARG N N 11.818 -21.408 -17.157 1.00 . A A . 169 ARG N 1 1
1 2673 1 1 169 ARG NE N 16.723 -20.519 -20.745 1.00 . A A . 169 ARG NE 1 1
1 2674 1 1 169 ARG NH1 N 18.689 -19.554 -20.022 1.00 . A A . 169 ARG NH1 1 1
1 2675 1 1 169 ARG NH2 N 18.596 -20.564 -22.079 1.00 . A A . 169 ARG NH2 1 1
1 2676 1 1 169 ARG O O 12.246 -22.700 -19.964 1.00 . A A . 169 ARG O 1 1
1 2677 1 1 170 GLY C C 9.252 -22.883 -20.982 1.00 . A A . 170 GLY C 1 1
1 2678 1 1 170 GLY CA C 10.110 -21.691 -21.365 1.00 . A A . 170 GLY CA 1 1
1 2679 1 1 170 GLY H H 10.388 -20.200 -19.887 1.00 . A A . 170 GLY H 1 1
1 2680 1 1 170 GLY HA2 H 9.489 -20.965 -21.871 1.00 . A A . 170 GLY HA2 1 1
1 2681 1 1 170 GLY HA3 H 10.883 -22.021 -22.043 1.00 . A A . 170 GLY HA3 1 1
1 2682 1 1 170 GLY N N 10.730 -21.057 -20.217 1.00 . A A . 170 GLY N 1 1
1 2683 1 1 170 GLY O O 8.974 -23.747 -21.814 1.00 . A A . 170 GLY O 1 1
1 2684 1 1 171 GLY C C 8.814 -25.159 -18.655 1.00 . A A . 171 GLY C 1 1
1 2685 1 1 171 GLY CA C 8.002 -24.028 -19.259 1.00 . A A . 171 GLY CA 1 1
1 2686 1 1 171 GLY H H 9.081 -22.212 -19.103 1.00 . A A . 171 GLY H 1 1
1 2687 1 1 171 GLY HA2 H 7.316 -23.656 -18.513 1.00 . A A . 171 GLY HA2 1 1
1 2688 1 1 171 GLY HA3 H 7.435 -24.412 -20.093 1.00 . A A . 171 GLY HA3 1 1
1 2689 1 1 171 GLY N N 8.830 -22.930 -19.722 1.00 . A A . 171 GLY N 1 1
1 2690 1 1 171 GLY O O 8.371 -26.306 -18.638 1.00 . A A . 171 GLY O 1 1
1 2691 1 1 172 LYS C C 10.819 -25.750 -16.029 1.00 . A A . 172 LYS C 1 1
1 2692 1 1 172 LYS CA C 10.874 -25.836 -17.551 1.00 . A A . 172 LYS CA 1 1
1 2693 1 1 172 LYS CB C 12.315 -25.657 -18.039 1.00 . A A . 172 LYS CB 1 1
1 2694 1 1 172 LYS CD C 14.311 -24.825 -16.754 1.00 . A A . 172 LYS CD 1 1
1 2695 1 1 172 LYS CE C 15.126 -23.597 -16.375 1.00 . A A . 172 LYS CE 1 1
1 2696 1 1 172 LYS CG C 13.017 -24.441 -17.452 1.00 . A A . 172 LYS CG 1 1
1 2697 1 1 172 LYS H H 10.304 -23.904 -18.198 1.00 . A A . 172 LYS H 1 1
1 2698 1 1 172 LYS HA H 10.519 -26.810 -17.855 1.00 . A A . 172 LYS HA 1 1
1 2699 1 1 172 LYS HB2 H 12.882 -26.538 -17.774 1.00 . A A . 172 LYS HB2 1 1
1 2700 1 1 172 LYS HB3 H 12.306 -25.556 -19.114 1.00 . A A . 172 LYS HB3 1 1
1 2701 1 1 172 LYS HD2 H 14.075 -25.378 -15.857 1.00 . A A . 172 LYS HD2 1 1
1 2702 1 1 172 LYS HD3 H 14.897 -25.443 -17.418 1.00 . A A . 172 LYS HD3 1 1
1 2703 1 1 172 LYS HE2 H 14.469 -22.740 -16.346 1.00 . A A . 172 LYS HE2 1 1
1 2704 1 1 172 LYS HE3 H 15.554 -23.754 -15.396 1.00 . A A . 172 LYS HE3 1 1
1 2705 1 1 172 LYS HG2 H 13.241 -23.749 -18.248 1.00 . A A . 172 LYS HG2 1 1
1 2706 1 1 172 LYS HG3 H 12.360 -23.967 -16.737 1.00 . A A . 172 LYS HG3 1 1
1 2707 1 1 172 LYS HZ1 H 16.781 -22.513 -17.044 1.00 . A A . 172 LYS HZ1 1 1
1 2708 1 1 172 LYS HZ2 H 15.825 -23.140 -18.290 1.00 . A A . 172 LYS HZ2 1 1
1 2709 1 1 172 LYS HZ3 H 16.847 -24.163 -17.414 1.00 . A A . 172 LYS HZ3 1 1
1 2710 1 1 172 LYS N N 10.004 -24.835 -18.158 1.00 . A A . 172 LYS N 1 1
1 2711 1 1 172 LYS NZ N 16.222 -23.335 -17.348 1.00 . A A . 172 LYS NZ 1 1
1 2712 1 1 172 LYS O O 10.149 -24.881 -15.471 1.00 . A A . 172 LYS O 1 1
1 2713 1 1 173 GLU C C 12.870 -27.267 -13.398 1.00 . A A . 173 GLU C 1 1
1 2714 1 1 173 GLU CA C 11.561 -26.673 -13.906 1.00 . A A . 173 GLU CA 1 1
1 2715 1 1 173 GLU CB C 10.377 -27.473 -13.360 1.00 . A A . 173 GLU CB 1 1
1 2716 1 1 173 GLU CD C 8.857 -29.471 -13.650 1.00 . A A . 173 GLU CD 1 1
1 2717 1 1 173 GLU CG C 10.126 -28.775 -14.103 1.00 . A A . 173 GLU CG 1 1
1 2718 1 1 173 GLU H H 12.045 -27.320 -15.862 1.00 . A A . 173 GLU H 1 1
1 2719 1 1 173 GLU HA H 11.485 -25.653 -13.561 1.00 . A A . 173 GLU HA 1 1
1 2720 1 1 173 GLU HB2 H 10.564 -27.707 -12.323 1.00 . A A . 173 GLU HB2 1 1
1 2721 1 1 173 GLU HB3 H 9.486 -26.867 -13.429 1.00 . A A . 173 GLU HB3 1 1
1 2722 1 1 173 GLU HG2 H 10.043 -28.563 -15.159 1.00 . A A . 173 GLU HG2 1 1
1 2723 1 1 173 GLU HG3 H 10.962 -29.438 -13.935 1.00 . A A . 173 GLU HG3 1 1
1 2724 1 1 173 GLU N N 11.529 -26.653 -15.363 1.00 . A A . 173 GLU N 1 1
1 2725 1 1 173 GLU O O 13.115 -28.467 -13.537 1.00 . A A . 173 GLU O 1 1
1 2726 1 1 173 GLU OE1 O 8.730 -29.744 -12.438 1.00 . A A . 173 GLU OE1 1 1
1 2727 1 1 173 GLU OE2 O 7.990 -29.741 -14.507 1.00 . A A . 173 GLU OE2 1 1
1 2728 1 1 174 GLU C C 15.338 -26.122 -10.994 1.00 . A A . 174 GLU C 1 1
1 2729 1 1 174 GLU CA C 14.993 -26.864 -12.280 1.00 . A A . 174 GLU CA 1 1
1 2730 1 1 174 GLU CB C 16.097 -26.650 -13.317 1.00 . A A . 174 GLU CB 1 1
1 2731 1 1 174 GLU CD C 15.986 -28.850 -14.554 1.00 . A A . 174 GLU CD 1 1
1 2732 1 1 174 GLU CG C 15.830 -27.345 -14.643 1.00 . A A . 174 GLU CG 1 1
1 2733 1 1 174 GLU H H 13.459 -25.478 -12.729 1.00 . A A . 174 GLU H 1 1
1 2734 1 1 174 GLU HA H 14.916 -27.919 -12.063 1.00 . A A . 174 GLU HA 1 1
1 2735 1 1 174 GLU HB2 H 16.199 -25.591 -13.505 1.00 . A A . 174 GLU HB2 1 1
1 2736 1 1 174 GLU HB3 H 17.027 -27.027 -12.920 1.00 . A A . 174 GLU HB3 1 1
1 2737 1 1 174 GLU HG2 H 14.820 -27.121 -14.955 1.00 . A A . 174 GLU HG2 1 1
1 2738 1 1 174 GLU HG3 H 16.525 -26.968 -15.379 1.00 . A A . 174 GLU HG3 1 1
1 2739 1 1 174 GLU N N 13.709 -26.422 -12.810 1.00 . A A . 174 GLU N 1 1
1 2740 1 1 174 GLU O O 15.173 -24.906 -10.903 1.00 . A A . 174 GLU O 1 1
1 2741 1 1 174 GLU OE1 O 15.401 -29.454 -13.630 1.00 . A A . 174 GLU OE1 1 1
1 2742 1 1 174 GLU OE2 O 16.692 -29.425 -15.408 1.00 . A A . 174 GLU OE2 1 1
1 2743 1 1 175 LYS C C 17.662 -25.890 -8.700 1.00 . A A . 175 LYS C 1 1
1 2744 1 1 175 LYS CA C 16.187 -26.279 -8.717 1.00 . A A . 175 LYS CA 1 1
1 2745 1 1 175 LYS CB C 15.892 -27.262 -7.583 1.00 . A A . 175 LYS CB 1 1
1 2746 1 1 175 LYS CD C 14.106 -27.851 -5.915 1.00 . A A . 175 LYS CD 1 1
1 2747 1 1 175 LYS CE C 12.713 -27.957 -6.515 1.00 . A A . 175 LYS CE 1 1
1 2748 1 1 175 LYS CG C 14.906 -26.729 -6.558 1.00 . A A . 175 LYS CG 1 1
1 2749 1 1 175 LYS H H 15.927 -27.829 -10.135 1.00 . A A . 175 LYS H 1 1
1 2750 1 1 175 LYS HA H 15.591 -25.390 -8.574 1.00 . A A . 175 LYS HA 1 1
1 2751 1 1 175 LYS HB2 H 15.483 -28.169 -8.006 1.00 . A A . 175 LYS HB2 1 1
1 2752 1 1 175 LYS HB3 H 16.816 -27.498 -7.075 1.00 . A A . 175 LYS HB3 1 1
1 2753 1 1 175 LYS HD2 H 14.626 -28.785 -6.071 1.00 . A A . 175 LYS HD2 1 1
1 2754 1 1 175 LYS HD3 H 14.019 -27.658 -4.856 1.00 . A A . 175 LYS HD3 1 1
1 2755 1 1 175 LYS HE2 H 12.346 -26.962 -6.717 1.00 . A A . 175 LYS HE2 1 1
1 2756 1 1 175 LYS HE3 H 12.774 -28.512 -7.439 1.00 . A A . 175 LYS HE3 1 1
1 2757 1 1 175 LYS HG2 H 15.451 -26.203 -5.788 1.00 . A A . 175 LYS HG2 1 1
1 2758 1 1 175 LYS HG3 H 14.225 -26.048 -7.048 1.00 . A A . 175 LYS HG3 1 1
1 2759 1 1 175 LYS HZ1 H 10.809 -28.250 -5.708 1.00 . A A . 175 LYS HZ1 1 1
1 2760 1 1 175 LYS HZ2 H 12.067 -28.522 -4.610 1.00 . A A . 175 LYS HZ2 1 1
1 2761 1 1 175 LYS HZ3 H 11.733 -29.662 -5.813 1.00 . A A . 175 LYS HZ3 1 1
1 2762 1 1 175 LYS N N 15.818 -26.864 -10.001 1.00 . A A . 175 LYS N 1 1
1 2763 1 1 175 LYS NZ N 11.764 -28.646 -5.596 1.00 . A A . 175 LYS NZ 1 1
1 2764 1 1 175 LYS O O 18.451 -26.380 -9.507 1.00 . A A . 175 LYS O 1 1
1 2765 1 1 176 TYR C C 19.663 -23.913 -6.295 1.00 . A A . 176 TYR C 1 1
1 2766 1 1 176 TYR CA C 19.409 -24.559 -7.656 1.00 . A A . 176 TYR CA 1 1
1 2767 1 1 176 TYR CB C 19.746 -23.580 -8.788 1.00 . A A . 176 TYR CB 1 1
1 2768 1 1 176 TYR CD1 C 18.152 -21.666 -8.361 1.00 . A A . 176 TYR CD1 1 1
1 2769 1 1 176 TYR CD2 C 20.492 -21.227 -8.251 1.00 . A A . 176 TYR CD2 1 1
1 2770 1 1 176 TYR CE1 C 17.886 -20.344 -8.060 1.00 . A A . 176 TYR CE1 1 1
1 2771 1 1 176 TYR CE2 C 20.234 -19.904 -7.949 1.00 . A A . 176 TYR CE2 1 1
1 2772 1 1 176 TYR CG C 19.457 -22.129 -8.461 1.00 . A A . 176 TYR CG 1 1
1 2773 1 1 176 TYR CZ C 18.930 -19.467 -7.855 1.00 . A A . 176 TYR CZ 1 1
1 2774 1 1 176 TYR H H 17.352 -24.655 -7.157 1.00 . A A . 176 TYR H 1 1
1 2775 1 1 176 TYR HA H 20.043 -25.428 -7.746 1.00 . A A . 176 TYR HA 1 1
1 2776 1 1 176 TYR HB2 H 20.797 -23.660 -9.019 1.00 . A A . 176 TYR HB2 1 1
1 2777 1 1 176 TYR HB3 H 19.171 -23.844 -9.663 1.00 . A A . 176 TYR HB3 1 1
1 2778 1 1 176 TYR HD1 H 17.335 -22.355 -8.522 1.00 . A A . 176 TYR HD1 1 1
1 2779 1 1 176 TYR HD2 H 21.512 -21.572 -8.327 1.00 . A A . 176 TYR HD2 1 1
1 2780 1 1 176 TYR HE1 H 16.864 -20.002 -7.987 1.00 . A A . 176 TYR HE1 1 1
1 2781 1 1 176 TYR HE2 H 21.053 -19.217 -7.789 1.00 . A A . 176 TYR HE2 1 1
1 2782 1 1 176 TYR HH H 18.893 -17.599 -8.308 1.00 . A A . 176 TYR HH 1 1
1 2783 1 1 176 TYR N N 18.027 -25.009 -7.774 1.00 . A A . 176 TYR N 1 1
1 2784 1 1 176 TYR O O 18.742 -23.414 -5.650 1.00 . A A . 176 TYR O 1 1
1 2785 1 1 176 TYR OH O 18.671 -18.151 -7.554 1.00 . A A . 176 TYR OH 1 1
1 2786 1 1 177 LYS C C 21.644 -21.852 -4.778 1.00 . A A . 177 LYS C 1 1
1 2787 1 1 177 LYS CA C 21.309 -23.328 -4.599 1.00 . A A . 177 LYS CA 1 1
1 2788 1 1 177 LYS CB C 22.516 -24.063 -4.005 1.00 . A A . 177 LYS CB 1 1
1 2789 1 1 177 LYS CD C 21.346 -26.268 -3.706 1.00 . A A . 177 LYS CD 1 1
1 2790 1 1 177 LYS CE C 21.308 -26.118 -2.194 1.00 . A A . 177 LYS CE 1 1
1 2791 1 1 177 LYS CG C 22.544 -25.554 -4.309 1.00 . A A . 177 LYS CG 1 1
1 2792 1 1 177 LYS H H 21.612 -24.326 -6.439 1.00 . A A . 177 LYS H 1 1
1 2793 1 1 177 LYS HA H 20.472 -23.418 -3.922 1.00 . A A . 177 LYS HA 1 1
1 2794 1 1 177 LYS HB2 H 23.419 -23.622 -4.399 1.00 . A A . 177 LYS HB2 1 1
1 2795 1 1 177 LYS HB3 H 22.505 -23.937 -2.933 1.00 . A A . 177 LYS HB3 1 1
1 2796 1 1 177 LYS HD2 H 20.442 -25.849 -4.122 1.00 . A A . 177 LYS HD2 1 1
1 2797 1 1 177 LYS HD3 H 21.404 -27.318 -3.954 1.00 . A A . 177 LYS HD3 1 1
1 2798 1 1 177 LYS HE2 H 20.971 -25.122 -1.953 1.00 . A A . 177 LYS HE2 1 1
1 2799 1 1 177 LYS HE3 H 20.615 -26.840 -1.791 1.00 . A A . 177 LYS HE3 1 1
1 2800 1 1 177 LYS HG2 H 22.533 -25.693 -5.380 1.00 . A A . 177 LYS HG2 1 1
1 2801 1 1 177 LYS HG3 H 23.449 -25.977 -3.899 1.00 . A A . 177 LYS HG3 1 1
1 2802 1 1 177 LYS HZ1 H 23.082 -27.200 -1.967 1.00 . A A . 177 LYS HZ1 1 1
1 2803 1 1 177 LYS HZ2 H 22.555 -26.440 -0.550 1.00 . A A . 177 LYS HZ2 1 1
1 2804 1 1 177 LYS HZ3 H 23.269 -25.528 -1.783 1.00 . A A . 177 LYS HZ3 1 1
1 2805 1 1 177 LYS N N 20.923 -23.920 -5.874 1.00 . A A . 177 LYS N 1 1
1 2806 1 1 177 LYS NZ N 22.648 -26.337 -1.580 1.00 . A A . 177 LYS NZ 1 1
1 2807 1 1 177 LYS O O 21.978 -21.413 -5.878 1.00 . A A . 177 LYS O 1 1
1 2808 1 1 178 VAL C C 22.494 -19.184 -2.449 1.00 . A A . 178 VAL C 1 1
1 2809 1 1 178 VAL CA C 21.850 -19.663 -3.746 1.00 . A A . 178 VAL CA 1 1
1 2810 1 1 178 VAL CB C 20.581 -18.833 -4.021 1.00 . A A . 178 VAL CB 1 1
1 2811 1 1 178 VAL CG1 C 19.575 -18.995 -2.891 1.00 . A A . 178 VAL CG1 1 1
1 2812 1 1 178 VAL CG2 C 20.937 -17.368 -4.224 1.00 . A A . 178 VAL CG2 1 1
1 2813 1 1 178 VAL H H 21.283 -21.492 -2.844 1.00 . A A . 178 VAL H 1 1
1 2814 1 1 178 VAL HA H 22.543 -19.499 -4.559 1.00 . A A . 178 VAL HA 1 1
1 2815 1 1 178 VAL HB H 20.127 -19.199 -4.931 1.00 . A A . 178 VAL HB 1 1
1 2816 1 1 178 VAL HG11 H 20.035 -18.714 -1.956 1.00 . A A . 178 VAL HG11 1 1
1 2817 1 1 178 VAL HG12 H 19.255 -20.025 -2.839 1.00 . A A . 178 VAL HG12 1 1
1 2818 1 1 178 VAL HG13 H 18.720 -18.361 -3.077 1.00 . A A . 178 VAL HG13 1 1
1 2819 1 1 178 VAL HG21 H 20.932 -16.860 -3.270 1.00 . A A . 178 VAL HG21 1 1
1 2820 1 1 178 VAL HG22 H 20.211 -16.909 -4.879 1.00 . A A . 178 VAL HG22 1 1
1 2821 1 1 178 VAL HG23 H 21.919 -17.294 -4.666 1.00 . A A . 178 VAL HG23 1 1
1 2822 1 1 178 VAL N N 21.553 -21.089 -3.695 1.00 . A A . 178 VAL N 1 1
1 2823 1 1 178 VAL O O 22.039 -19.522 -1.356 1.00 . A A . 178 VAL O 1 1
1 2824 1 1 179 GLU C C 24.470 -16.358 -1.559 1.00 . A A . 179 GLU C 1 1
1 2825 1 1 179 GLU CA C 24.261 -17.864 -1.422 1.00 . A A . 179 GLU CA 1 1
1 2826 1 1 179 GLU CB C 25.610 -18.565 -1.256 1.00 . A A . 179 GLU CB 1 1
1 2827 1 1 179 GLU CD C 27.665 -18.872 0.180 1.00 . A A . 179 GLU CD 1 1
1 2828 1 1 179 GLU CG C 26.435 -18.032 -0.097 1.00 . A A . 179 GLU CG 1 1
1 2829 1 1 179 GLU H H 23.866 -18.160 -3.479 1.00 . A A . 179 GLU H 1 1
1 2830 1 1 179 GLU HA H 23.656 -18.054 -0.548 1.00 . A A . 179 GLU HA 1 1
1 2831 1 1 179 GLU HB2 H 25.437 -19.619 -1.092 1.00 . A A . 179 GLU HB2 1 1
1 2832 1 1 179 GLU HB3 H 26.181 -18.440 -2.164 1.00 . A A . 179 GLU HB3 1 1
1 2833 1 1 179 GLU HG2 H 26.750 -17.025 -0.330 1.00 . A A . 179 GLU HG2 1 1
1 2834 1 1 179 GLU HG3 H 25.818 -18.018 0.790 1.00 . A A . 179 GLU HG3 1 1
1 2835 1 1 179 GLU N N 23.553 -18.394 -2.580 1.00 . A A . 179 GLU N 1 1
1 2836 1 1 179 GLU O O 25.287 -15.906 -2.361 1.00 . A A . 179 GLU O 1 1
1 2837 1 1 179 GLU OE1 O 27.511 -20.000 0.697 1.00 . A A . 179 GLU OE1 1 1
1 2838 1 1 179 GLU OE2 O 28.784 -18.405 -0.119 1.00 . A A . 179 GLU OE2 1 1
1 2839 1 1 180 VAL C C 24.121 -13.577 0.584 1.00 . A A . 180 VAL C 1 1
1 2840 1 1 180 VAL CA C 23.828 -14.137 -0.804 1.00 . A A . 180 VAL CA 1 1
1 2841 1 1 180 VAL CB C 22.538 -13.493 -1.351 1.00 . A A . 180 VAL CB 1 1
1 2842 1 1 180 VAL CG1 C 21.349 -13.829 -0.463 1.00 . A A . 180 VAL CG1 1 1
1 2843 1 1 180 VAL CG2 C 22.704 -11.986 -1.483 1.00 . A A . 180 VAL CG2 1 1
1 2844 1 1 180 VAL H H 23.093 -16.011 -0.154 1.00 . A A . 180 VAL H 1 1
1 2845 1 1 180 VAL HA H 24.643 -13.876 -1.465 1.00 . A A . 180 VAL HA 1 1
1 2846 1 1 180 VAL HB H 22.347 -13.898 -2.334 1.00 . A A . 180 VAL HB 1 1
1 2847 1 1 180 VAL HG11 H 21.234 -14.902 -0.405 1.00 . A A . 180 VAL HG11 1 1
1 2848 1 1 180 VAL HG12 H 20.453 -13.393 -0.880 1.00 . A A . 180 VAL HG12 1 1
1 2849 1 1 180 VAL HG13 H 21.516 -13.431 0.527 1.00 . A A . 180 VAL HG13 1 1
1 2850 1 1 180 VAL HG21 H 21.818 -11.565 -1.936 1.00 . A A . 180 VAL HG21 1 1
1 2851 1 1 180 VAL HG22 H 23.562 -11.771 -2.102 1.00 . A A . 180 VAL HG22 1 1
1 2852 1 1 180 VAL HG23 H 22.848 -11.553 -0.504 1.00 . A A . 180 VAL HG23 1 1
1 2853 1 1 180 VAL N N 23.726 -15.591 -0.772 1.00 . A A . 180 VAL N 1 1
1 2854 1 1 180 VAL O O 23.707 -14.146 1.594 1.00 . A A . 180 VAL O 1 1
1 2855 1 1 181 HIS C C 24.255 -10.650 2.179 1.00 . A A . 181 HIS C 1 1
1 2856 1 1 181 HIS CA C 25.186 -11.823 1.889 1.00 . A A . 181 HIS CA 1 1
1 2857 1 1 181 HIS CB C 26.637 -11.341 1.866 1.00 . A A . 181 HIS CB 1 1
1 2858 1 1 181 HIS CD2 C 27.477 -13.690 2.581 1.00 . A A . 181 HIS CD2 1 1
1 2859 1 1 181 HIS CE1 C 29.528 -13.143 3.129 1.00 . A A . 181 HIS CE1 1 1
1 2860 1 1 181 HIS CG C 27.613 -12.359 2.370 1.00 . A A . 181 HIS CG 1 1
1 2861 1 1 181 HIS H H 25.140 -12.055 -0.214 1.00 . A A . 181 HIS H 1 1
1 2862 1 1 181 HIS HA H 25.073 -12.558 2.673 1.00 . A A . 181 HIS HA 1 1
1 2863 1 1 181 HIS HB2 H 26.911 -11.093 0.852 1.00 . A A . 181 HIS HB2 1 1
1 2864 1 1 181 HIS HB3 H 26.724 -10.460 2.485 1.00 . A A . 181 HIS HB3 1 1
1 2865 1 1 181 HIS HD1 H 29.316 -11.157 2.685 1.00 . A A . 181 HIS HD1 1 1
1 2866 1 1 181 HIS HD2 H 26.586 -14.278 2.408 1.00 . A A . 181 HIS HD2 1 1
1 2867 1 1 181 HIS HE1 H 30.552 -13.202 3.467 1.00 . A A . 181 HIS HE1 1 1
1 2868 1 1 181 HIS HE2 H 28.907 -15.092 3.210 1.00 . A A . 181 HIS HE2 1 1
1 2869 1 1 181 HIS N N 24.838 -12.460 0.625 1.00 . A A . 181 HIS N 1 1
1 2870 1 1 181 HIS ND1 N 28.909 -12.048 2.724 1.00 . A A . 181 HIS ND1 1 1
1 2871 1 1 181 HIS NE2 N 28.681 -14.153 3.052 1.00 . A A . 181 HIS NE2 1 1
1 2872 1 1 181 HIS O O 23.724 -10.024 1.263 1.00 . A A . 181 HIS O 1 1
1 2873 1 1 182 LYS C C 24.009 -8.096 4.408 1.00 . A A . 182 LYS C 1 1
1 2874 1 1 182 LYS CA C 23.191 -9.267 3.875 1.00 . A A . 182 LYS CA 1 1
1 2875 1 1 182 LYS CB C 22.204 -9.748 4.942 1.00 . A A . 182 LYS CB 1 1
1 2876 1 1 182 LYS CD C 19.961 -8.759 4.394 1.00 . A A . 182 LYS CD 1 1
1 2877 1 1 182 LYS CE C 19.525 -8.371 5.798 1.00 . A A . 182 LYS CE 1 1
1 2878 1 1 182 LYS CG C 20.810 -10.019 4.402 1.00 . A A . 182 LYS CG 1 1
1 2879 1 1 182 LYS H H 24.511 -10.900 4.145 1.00 . A A . 182 LYS H 1 1
1 2880 1 1 182 LYS HA H 22.638 -8.940 3.008 1.00 . A A . 182 LYS HA 1 1
1 2881 1 1 182 LYS HB2 H 22.581 -10.661 5.379 1.00 . A A . 182 LYS HB2 1 1
1 2882 1 1 182 LYS HB3 H 22.128 -8.995 5.712 1.00 . A A . 182 LYS HB3 1 1
1 2883 1 1 182 LYS HD2 H 20.538 -7.949 3.972 1.00 . A A . 182 LYS HD2 1 1
1 2884 1 1 182 LYS HD3 H 19.082 -8.931 3.788 1.00 . A A . 182 LYS HD3 1 1
1 2885 1 1 182 LYS HE2 H 18.616 -8.903 6.039 1.00 . A A . 182 LYS HE2 1 1
1 2886 1 1 182 LYS HE3 H 20.302 -8.654 6.493 1.00 . A A . 182 LYS HE3 1 1
1 2887 1 1 182 LYS HG2 H 20.892 -10.392 3.392 1.00 . A A . 182 LYS HG2 1 1
1 2888 1 1 182 LYS HG3 H 20.331 -10.761 5.025 1.00 . A A . 182 LYS HG3 1 1
1 2889 1 1 182 LYS HZ1 H 19.460 -6.593 6.892 1.00 . A A . 182 LYS HZ1 1 1
1 2890 1 1 182 LYS HZ2 H 18.284 -6.694 5.681 1.00 . A A . 182 LYS HZ2 1 1
1 2891 1 1 182 LYS HZ3 H 19.896 -6.384 5.270 1.00 . A A . 182 LYS HZ3 1 1
1 2892 1 1 182 LYS N N 24.060 -10.362 3.461 1.00 . A A . 182 LYS N 1 1
1 2893 1 1 182 LYS NZ N 19.274 -6.908 5.918 1.00 . A A . 182 LYS NZ 1 1
1 2894 1 1 182 LYS O O 24.870 -8.269 5.272 1.00 . A A . 182 LYS O 1 1
1 2895 1 1 183 SER C C 23.472 -4.552 4.553 1.00 . A A . 183 SER C 1 1
1 2896 1 1 183 SER CA C 24.444 -5.703 4.314 1.00 . A A . 183 SER CA 1 1
1 2897 1 1 183 SER CB C 25.482 -5.301 3.266 1.00 . A A . 183 SER CB 1 1
1 2898 1 1 183 SER H H 23.036 -6.830 3.205 1.00 . A A . 183 SER H 1 1
1 2899 1 1 183 SER HA H 24.951 -5.928 5.241 1.00 . A A . 183 SER HA 1 1
1 2900 1 1 183 SER HB2 H 25.018 -5.287 2.289 1.00 . A A . 183 SER HB2 1 1
1 2901 1 1 183 SER HB3 H 25.862 -4.316 3.497 1.00 . A A . 183 SER HB3 1 1
1 2902 1 1 183 SER HG H 27.331 -5.793 2.846 1.00 . A A . 183 SER HG 1 1
1 2903 1 1 183 SER N N 23.734 -6.903 3.889 1.00 . A A . 183 SER N 1 1
1 2904 1 1 183 SER O O 22.374 -4.528 3.998 1.00 . A A . 183 SER O 1 1
1 2905 1 1 183 SER OG O 26.564 -6.214 3.242 1.00 . A A . 183 SER OG 1 1
1 2906 1 1 184 THR C C 23.592 -1.185 5.028 1.00 . A A . 184 THR C 1 1
1 2907 1 1 184 THR CA C 23.050 -2.444 5.695 1.00 . A A . 184 THR CA 1 1
1 2908 1 1 184 THR CB C 22.971 -2.240 7.208 1.00 . A A . 184 THR CB 1 1
1 2909 1 1 184 THR CG2 C 21.656 -1.647 7.665 1.00 . A A . 184 THR CG2 1 1
1 2910 1 1 184 THR H H 24.770 -3.674 5.795 1.00 . A A . 184 THR H 1 1
1 2911 1 1 184 THR HA H 22.058 -2.640 5.315 1.00 . A A . 184 THR HA 1 1
1 2912 1 1 184 THR HB H 23.761 -1.568 7.513 1.00 . A A . 184 THR HB 1 1
1 2913 1 1 184 THR HG1 H 22.499 -4.105 7.577 1.00 . A A . 184 THR HG1 1 1
1 2914 1 1 184 THR HG21 H 21.426 -0.778 7.067 1.00 . A A . 184 THR HG21 1 1
1 2915 1 1 184 THR HG22 H 21.731 -1.361 8.704 1.00 . A A . 184 THR HG22 1 1
1 2916 1 1 184 THR HG23 H 20.871 -2.380 7.550 1.00 . A A . 184 THR HG23 1 1
1 2917 1 1 184 THR N N 23.884 -3.599 5.383 1.00 . A A . 184 THR N 1 1
1 2918 1 1 184 THR O O 24.749 -0.813 5.228 1.00 . A A . 184 THR O 1 1
1 2919 1 1 184 THR OG1 O 23.148 -3.469 7.890 1.00 . A A . 184 THR OG1 1 1
1 2920 1 1 185 GLU C C 24.277 0.410 2.556 1.00 . A A . 185 GLU C 1 1
1 2921 1 1 185 GLU CA C 23.142 0.688 3.537 1.00 . A A . 185 GLU CA 1 1
1 2922 1 1 185 GLU CB C 23.571 1.761 4.539 1.00 . A A . 185 GLU CB 1 1
1 2923 1 1 185 GLU CD C 22.737 3.397 6.274 1.00 . A A . 185 GLU CD 1 1
1 2924 1 1 185 GLU CG C 22.436 2.673 4.975 1.00 . A A . 185 GLU CG 1 1
1 2925 1 1 185 GLU H H 21.841 -0.878 4.115 1.00 . A A . 185 GLU H 1 1
1 2926 1 1 185 GLU HA H 22.286 1.045 2.985 1.00 . A A . 185 GLU HA 1 1
1 2927 1 1 185 GLU HB2 H 23.972 1.276 5.417 1.00 . A A . 185 GLU HB2 1 1
1 2928 1 1 185 GLU HB3 H 24.341 2.369 4.090 1.00 . A A . 185 GLU HB3 1 1
1 2929 1 1 185 GLU HG2 H 22.265 3.408 4.203 1.00 . A A . 185 GLU HG2 1 1
1 2930 1 1 185 GLU HG3 H 21.544 2.079 5.109 1.00 . A A . 185 GLU HG3 1 1
1 2931 1 1 185 GLU N N 22.748 -0.531 4.235 1.00 . A A . 185 GLU N 1 1
1 2932 1 1 185 GLU O O 25.080 1.294 2.253 1.00 . A A . 185 GLU O 1 1
1 2933 1 1 185 GLU OE1 O 22.536 2.795 7.349 1.00 . A A . 185 GLU OE1 1 1
1 2934 1 1 185 GLU OE2 O 23.173 4.566 6.215 1.00 . A A . 185 GLU OE2 1 1
1 2935 1 1 186 GLU C C 24.773 -1.526 -0.249 1.00 . A A . 186 GLU C 1 1
1 2936 1 1 186 GLU CA C 25.373 -1.220 1.119 1.00 . A A . 186 GLU CA 1 1
1 2937 1 1 186 GLU CB C 26.122 -2.446 1.643 1.00 . A A . 186 GLU CB 1 1
1 2938 1 1 186 GLU CD C 28.070 -1.160 2.609 1.00 . A A . 186 GLU CD 1 1
1 2939 1 1 186 GLU CG C 26.964 -2.162 2.876 1.00 . A A . 186 GLU CG 1 1
1 2940 1 1 186 GLU H H 23.669 -1.480 2.345 1.00 . A A . 186 GLU H 1 1
1 2941 1 1 186 GLU HA H 26.068 -0.399 1.021 1.00 . A A . 186 GLU HA 1 1
1 2942 1 1 186 GLU HB2 H 25.403 -3.211 1.894 1.00 . A A . 186 GLU HB2 1 1
1 2943 1 1 186 GLU HB3 H 26.773 -2.815 0.866 1.00 . A A . 186 GLU HB3 1 1
1 2944 1 1 186 GLU HG2 H 26.322 -1.768 3.651 1.00 . A A . 186 GLU HG2 1 1
1 2945 1 1 186 GLU HG3 H 27.408 -3.086 3.213 1.00 . A A . 186 GLU HG3 1 1
1 2946 1 1 186 GLU N N 24.338 -0.822 2.065 1.00 . A A . 186 GLU N 1 1
1 2947 1 1 186 GLU O O 25.306 -2.339 -1.004 1.00 . A A . 186 GLU O 1 1
1 2948 1 1 186 GLU OE1 O 28.787 -1.323 1.601 1.00 . A A . 186 GLU OE1 1 1
1 2949 1 1 186 GLU OE2 O 28.218 -0.212 3.409 1.00 . A A . 186 GLU OE2 1 1
1 2950 1 1 187 GLY C C 21.893 -2.114 -1.753 1.00 . A A . 187 GLY C 1 1
1 2951 1 1 187 GLY CA C 23.007 -1.089 -1.839 1.00 . A A . 187 GLY CA 1 1
1 2952 1 1 187 GLY H H 23.279 -0.234 0.079 1.00 . A A . 187 GLY H 1 1
1 2953 1 1 187 GLY HA2 H 22.593 -0.152 -2.184 1.00 . A A . 187 GLY HA2 1 1
1 2954 1 1 187 GLY HA3 H 23.741 -1.431 -2.554 1.00 . A A . 187 GLY HA3 1 1
1 2955 1 1 187 GLY N N 23.660 -0.871 -0.563 1.00 . A A . 187 GLY N 1 1
1 2956 1 1 187 GLY O O 20.959 -2.094 -2.554 1.00 . A A . 187 GLY O 1 1
1 2957 1 1 188 GLY C C 21.571 -5.397 -0.300 1.00 . A A . 188 GLY C 1 1
1 2958 1 1 188 GLY CA C 20.977 -4.037 -0.611 1.00 . A A . 188 GLY CA 1 1
1 2959 1 1 188 GLY H H 22.758 -2.981 -0.169 1.00 . A A . 188 GLY H 1 1
1 2960 1 1 188 GLY HA2 H 20.321 -3.750 0.198 1.00 . A A . 188 GLY HA2 1 1
1 2961 1 1 188 GLY HA3 H 20.399 -4.108 -1.520 1.00 . A A . 188 GLY HA3 1 1
1 2962 1 1 188 GLY N N 21.992 -3.014 -0.779 1.00 . A A . 188 GLY N 1 1
1 2963 1 1 188 GLY O O 21.911 -5.686 0.848 1.00 . A A . 188 GLY O 1 1
1 2964 1 1 189 PHE C C 23.520 -7.742 -1.982 1.00 . A A . 189 PHE C 1 1
1 2965 1 1 189 PHE CA C 22.249 -7.572 -1.157 1.00 . A A . 189 PHE CA 1 1
1 2966 1 1 189 PHE CB C 21.220 -8.629 -1.565 1.00 . A A . 189 PHE CB 1 1
1 2967 1 1 189 PHE CD1 C 19.071 -8.145 -0.364 1.00 . A A . 189 PHE CD1 1 1
1 2968 1 1 189 PHE CD2 C 20.388 -9.993 0.370 1.00 . A A . 189 PHE CD2 1 1
1 2969 1 1 189 PHE CE1 C 18.136 -8.418 0.615 1.00 . A A . 189 PHE CE1 1 1
1 2970 1 1 189 PHE CE2 C 19.455 -10.271 1.351 1.00 . A A . 189 PHE CE2 1 1
1 2971 1 1 189 PHE CG C 20.206 -8.927 -0.498 1.00 . A A . 189 PHE CG 1 1
1 2972 1 1 189 PHE CZ C 18.328 -9.483 1.475 1.00 . A A . 189 PHE CZ 1 1
1 2973 1 1 189 PHE H H 21.403 -5.947 -2.214 1.00 . A A . 189 PHE H 1 1
1 2974 1 1 189 PHE HA H 22.491 -7.703 -0.113 1.00 . A A . 189 PHE HA 1 1
1 2975 1 1 189 PHE HB2 H 20.689 -8.284 -2.439 1.00 . A A . 189 PHE HB2 1 1
1 2976 1 1 189 PHE HB3 H 21.735 -9.549 -1.803 1.00 . A A . 189 PHE HB3 1 1
1 2977 1 1 189 PHE HD1 H 18.920 -7.312 -1.036 1.00 . A A . 189 PHE HD1 1 1
1 2978 1 1 189 PHE HD2 H 21.269 -10.611 0.274 1.00 . A A . 189 PHE HD2 1 1
1 2979 1 1 189 PHE HE1 H 17.255 -7.800 0.709 1.00 . A A . 189 PHE HE1 1 1
1 2980 1 1 189 PHE HE2 H 19.608 -11.104 2.022 1.00 . A A . 189 PHE HE2 1 1
1 2981 1 1 189 PHE HZ H 17.598 -9.698 2.240 1.00 . A A . 189 PHE HZ 1 1
1 2982 1 1 189 PHE N N 21.694 -6.235 -1.324 1.00 . A A . 189 PHE N 1 1
1 2983 1 1 189 PHE O O 23.742 -7.020 -2.954 1.00 . A A . 189 PHE O 1 1
1 2984 1 1 190 ASN C C 25.761 -10.470 -2.548 1.00 . A A . 190 ASN C 1 1
1 2985 1 1 190 ASN CA C 25.597 -8.975 -2.298 1.00 . A A . 190 ASN CA 1 1
1 2986 1 1 190 ASN CB C 26.806 -8.437 -1.514 1.00 . A A . 190 ASN CB 1 1
1 2987 1 1 190 ASN CG C 26.435 -7.870 -0.156 1.00 . A A . 190 ASN CG 1 1
1 2988 1 1 190 ASN H H 24.114 -9.250 -0.810 1.00 . A A . 190 ASN H 1 1
1 2989 1 1 190 ASN HA H 25.548 -8.470 -3.252 1.00 . A A . 190 ASN HA 1 1
1 2990 1 1 190 ASN HB2 H 27.513 -9.238 -1.363 1.00 . A A . 190 ASN HB2 1 1
1 2991 1 1 190 ASN HB3 H 27.278 -7.655 -2.091 1.00 . A A . 190 ASN HB3 1 1
1 2992 1 1 190 ASN HD21 H 25.659 -9.618 0.388 1.00 . A A . 190 ASN HD21 1 1
1 2993 1 1 190 ASN HD22 H 25.580 -8.363 1.571 1.00 . A A . 190 ASN HD22 1 1
1 2994 1 1 190 ASN N N 24.349 -8.705 -1.591 1.00 . A A . 190 ASN N 1 1
1 2995 1 1 190 ASN ND2 N 25.831 -8.701 0.686 1.00 . A A . 190 ASN ND2 1 1
1 2996 1 1 190 ASN O O 26.400 -11.176 -1.768 1.00 . A A . 190 ASN O 1 1
1 2997 1 1 190 ASN OD1 O 26.688 -6.701 0.133 1.00 . A A . 190 ASN OD1 1 1
1 2998 1 1 191 LEU C C 26.688 -12.861 -3.993 1.00 . A A . 191 LEU C 1 1
1 2999 1 1 191 LEU CA C 25.245 -12.361 -4.004 1.00 . A A . 191 LEU CA 1 1
1 3000 1 1 191 LEU CB C 24.630 -12.581 -5.388 1.00 . A A . 191 LEU CB 1 1
1 3001 1 1 191 LEU CD1 C 25.557 -14.854 -5.903 1.00 . A A . 191 LEU CD1 1 1
1 3002 1 1 191 LEU CD2 C 23.403 -14.637 -4.648 1.00 . A A . 191 LEU CD2 1 1
1 3003 1 1 191 LEU CG C 24.289 -14.032 -5.727 1.00 . A A . 191 LEU CG 1 1
1 3004 1 1 191 LEU H H 24.677 -10.333 -4.222 1.00 . A A . 191 LEU H 1 1
1 3005 1 1 191 LEU HA H 24.677 -12.919 -3.275 1.00 . A A . 191 LEU HA 1 1
1 3006 1 1 191 LEU HB2 H 23.723 -11.995 -5.451 1.00 . A A . 191 LEU HB2 1 1
1 3007 1 1 191 LEU HB3 H 25.325 -12.216 -6.129 1.00 . A A . 191 LEU HB3 1 1
1 3008 1 1 191 LEU HD11 H 26.267 -14.295 -6.495 1.00 . A A . 191 LEU HD11 1 1
1 3009 1 1 191 LEU HD12 H 25.319 -15.780 -6.404 1.00 . A A . 191 LEU HD12 1 1
1 3010 1 1 191 LEU HD13 H 25.983 -15.067 -4.934 1.00 . A A . 191 LEU HD13 1 1
1 3011 1 1 191 LEU HD21 H 22.546 -14.001 -4.486 1.00 . A A . 191 LEU HD21 1 1
1 3012 1 1 191 LEU HD22 H 23.964 -14.725 -3.729 1.00 . A A . 191 LEU HD22 1 1
1 3013 1 1 191 LEU HD23 H 23.071 -15.616 -4.961 1.00 . A A . 191 LEU HD23 1 1
1 3014 1 1 191 LEU HG H 23.745 -14.057 -6.659 1.00 . A A . 191 LEU HG 1 1
1 3015 1 1 191 LEU N N 25.173 -10.948 -3.642 1.00 . A A . 191 LEU N 1 1
1 3016 1 1 191 LEU O O 27.537 -12.352 -4.724 1.00 . A A . 191 LEU O 1 1
1 3017 1 1 192 LYS C C 28.545 -15.446 -4.170 1.00 . A A . 192 LYS C 1 1
1 3018 1 1 192 LYS CA C 28.295 -14.431 -3.057 1.00 . A A . 192 LYS CA 1 1
1 3019 1 1 192 LYS CB C 28.487 -15.094 -1.693 1.00 . A A . 192 LYS CB 1 1
1 3020 1 1 192 LYS CD C 29.286 -12.962 -0.630 1.00 . A A . 192 LYS CD 1 1
1 3021 1 1 192 LYS CE C 30.735 -13.422 -0.619 1.00 . A A . 192 LYS CE 1 1
1 3022 1 1 192 LYS CG C 28.328 -14.137 -0.522 1.00 . A A . 192 LYS CG 1 1
1 3023 1 1 192 LYS H H 26.238 -14.228 -2.602 1.00 . A A . 192 LYS H 1 1
1 3024 1 1 192 LYS HA H 29.006 -13.624 -3.157 1.00 . A A . 192 LYS HA 1 1
1 3025 1 1 192 LYS HB2 H 27.761 -15.885 -1.585 1.00 . A A . 192 LYS HB2 1 1
1 3026 1 1 192 LYS HB3 H 29.479 -15.521 -1.648 1.00 . A A . 192 LYS HB3 1 1
1 3027 1 1 192 LYS HD2 H 29.092 -12.435 -1.552 1.00 . A A . 192 LYS HD2 1 1
1 3028 1 1 192 LYS HD3 H 29.121 -12.299 0.208 1.00 . A A . 192 LYS HD3 1 1
1 3029 1 1 192 LYS HE2 H 30.870 -14.124 0.191 1.00 . A A . 192 LYS HE2 1 1
1 3030 1 1 192 LYS HE3 H 30.951 -13.910 -1.558 1.00 . A A . 192 LYS HE3 1 1
1 3031 1 1 192 LYS HG2 H 27.315 -13.763 -0.511 1.00 . A A . 192 LYS HG2 1 1
1 3032 1 1 192 LYS HG3 H 28.526 -14.670 0.395 1.00 . A A . 192 LYS HG3 1 1
1 3033 1 1 192 LYS HZ1 H 31.328 -11.445 -0.942 1.00 . A A . 192 LYS HZ1 1 1
1 3034 1 1 192 LYS HZ2 H 32.616 -12.533 -0.805 1.00 . A A . 192 LYS HZ2 1 1
1 3035 1 1 192 LYS HZ3 H 31.765 -12.053 0.576 1.00 . A A . 192 LYS HZ3 1 1
1 3036 1 1 192 LYS N N 26.956 -13.862 -3.160 1.00 . A A . 192 LYS N 1 1
1 3037 1 1 192 LYS NZ N 31.677 -12.284 -0.435 1.00 . A A . 192 LYS NZ 1 1
1 3038 1 1 192 LYS O O 29.316 -15.189 -5.095 1.00 . A A . 192 LYS O 1 1
1 3039 1 1 193 LYS C C 26.706 -18.323 -5.369 1.00 . A A . 193 LYS C 1 1
1 3040 1 1 193 LYS CA C 28.042 -17.651 -5.072 1.00 . A A . 193 LYS CA 1 1
1 3041 1 1 193 LYS CB C 29.056 -18.691 -4.591 1.00 . A A . 193 LYS CB 1 1
1 3042 1 1 193 LYS CD C 27.923 -20.630 -3.463 1.00 . A A . 193 LYS CD 1 1
1 3043 1 1 193 LYS CE C 28.803 -21.709 -4.072 1.00 . A A . 193 LYS CE 1 1
1 3044 1 1 193 LYS CG C 28.688 -19.332 -3.263 1.00 . A A . 193 LYS CG 1 1
1 3045 1 1 193 LYS H H 27.289 -16.747 -3.313 1.00 . A A . 193 LYS H 1 1
1 3046 1 1 193 LYS HA H 28.411 -17.195 -5.978 1.00 . A A . 193 LYS HA 1 1
1 3047 1 1 193 LYS HB2 H 29.133 -19.471 -5.334 1.00 . A A . 193 LYS HB2 1 1
1 3048 1 1 193 LYS HB3 H 30.017 -18.213 -4.482 1.00 . A A . 193 LYS HB3 1 1
1 3049 1 1 193 LYS HD2 H 27.560 -20.973 -2.506 1.00 . A A . 193 LYS HD2 1 1
1 3050 1 1 193 LYS HD3 H 27.086 -20.446 -4.122 1.00 . A A . 193 LYS HD3 1 1
1 3051 1 1 193 LYS HE2 H 28.226 -22.258 -4.801 1.00 . A A . 193 LYS HE2 1 1
1 3052 1 1 193 LYS HE3 H 29.643 -21.238 -4.559 1.00 . A A . 193 LYS HE3 1 1
1 3053 1 1 193 LYS HG2 H 29.594 -19.542 -2.714 1.00 . A A . 193 LYS HG2 1 1
1 3054 1 1 193 LYS HG3 H 28.075 -18.644 -2.700 1.00 . A A . 193 LYS HG3 1 1
1 3055 1 1 193 LYS HZ1 H 28.511 -23.095 -2.536 1.00 . A A . 193 LYS HZ1 1 1
1 3056 1 1 193 LYS HZ2 H 29.907 -22.158 -2.356 1.00 . A A . 193 LYS HZ2 1 1
1 3057 1 1 193 LYS HZ3 H 29.871 -23.409 -3.493 1.00 . A A . 193 LYS HZ3 1 1
1 3058 1 1 193 LYS N N 27.889 -16.599 -4.073 1.00 . A A . 193 LYS N 1 1
1 3059 1 1 193 LYS NZ N 29.308 -22.659 -3.042 1.00 . A A . 193 LYS NZ 1 1
1 3060 1 1 193 LYS O O 25.699 -18.042 -4.720 1.00 . A A . 193 LYS O 1 1
1 3061 1 1 194 VAL C C 25.814 -21.355 -7.178 1.00 . A A . 194 VAL C 1 1
1 3062 1 1 194 VAL CA C 25.495 -19.926 -6.747 1.00 . A A . 194 VAL CA 1 1
1 3063 1 1 194 VAL CB C 24.762 -19.203 -7.895 1.00 . A A . 194 VAL CB 1 1
1 3064 1 1 194 VAL CG1 C 25.651 -19.112 -9.127 1.00 . A A . 194 VAL CG1 1 1
1 3065 1 1 194 VAL CG2 C 23.452 -19.907 -8.223 1.00 . A A . 194 VAL CG2 1 1
1 3066 1 1 194 VAL H H 27.540 -19.391 -6.840 1.00 . A A . 194 VAL H 1 1
1 3067 1 1 194 VAL HA H 24.836 -19.957 -5.891 1.00 . A A . 194 VAL HA 1 1
1 3068 1 1 194 VAL HB H 24.533 -18.198 -7.571 1.00 . A A . 194 VAL HB 1 1
1 3069 1 1 194 VAL HG11 H 26.088 -18.125 -9.183 1.00 . A A . 194 VAL HG11 1 1
1 3070 1 1 194 VAL HG12 H 25.061 -19.295 -10.013 1.00 . A A . 194 VAL HG12 1 1
1 3071 1 1 194 VAL HG13 H 26.437 -19.850 -9.060 1.00 . A A . 194 VAL HG13 1 1
1 3072 1 1 194 VAL HG21 H 22.839 -19.956 -7.335 1.00 . A A . 194 VAL HG21 1 1
1 3073 1 1 194 VAL HG22 H 23.659 -20.908 -8.573 1.00 . A A . 194 VAL HG22 1 1
1 3074 1 1 194 VAL HG23 H 22.930 -19.357 -8.991 1.00 . A A . 194 VAL HG23 1 1
1 3075 1 1 194 VAL N N 26.706 -19.212 -6.359 1.00 . A A . 194 VAL N 1 1
1 3076 1 1 194 VAL O O 26.924 -21.646 -7.627 1.00 . A A . 194 VAL O 1 1
1 3077 1 1 195 ASP C C 23.715 -24.226 -7.970 1.00 . A A . 195 ASP C 1 1
1 3078 1 1 195 ASP CA C 25.012 -23.643 -7.416 1.00 . A A . 195 ASP CA 1 1
1 3079 1 1 195 ASP CB C 25.474 -24.462 -6.209 1.00 . A A . 195 ASP CB 1 1
1 3080 1 1 195 ASP CG C 26.349 -25.634 -6.606 1.00 . A A . 195 ASP CG 1 1
1 3081 1 1 195 ASP H H 23.973 -21.954 -6.676 1.00 . A A . 195 ASP H 1 1
1 3082 1 1 195 ASP HA H 25.771 -23.687 -8.182 1.00 . A A . 195 ASP HA 1 1
1 3083 1 1 195 ASP HB2 H 26.038 -23.825 -5.544 1.00 . A A . 195 ASP HB2 1 1
1 3084 1 1 195 ASP HB3 H 24.608 -24.842 -5.688 1.00 . A A . 195 ASP HB3 1 1
1 3085 1 1 195 ASP N N 24.835 -22.245 -7.040 1.00 . A A . 195 ASP N 1 1
1 3086 1 1 195 ASP O O 22.633 -23.691 -7.736 1.00 . A A . 195 ASP O 1 1
1 3087 1 1 195 ASP OD1 O 26.001 -26.331 -7.583 1.00 . A A . 195 ASP OD1 1 1
1 3088 1 1 195 ASP OD2 O 27.383 -25.856 -5.940 1.00 . A A . 195 ASP OD2 1 1
1 3089 1 1 196 LEU C C 22.311 -27.249 -8.507 1.00 . A A . 196 LEU C 1 1
1 3090 1 1 196 LEU CA C 22.668 -25.986 -9.288 1.00 . A A . 196 LEU CA 1 1
1 3091 1 1 196 LEU CB C 22.931 -26.332 -10.755 1.00 . A A . 196 LEU CB 1 1
1 3092 1 1 196 LEU CD1 C 20.897 -25.228 -11.722 1.00 . A A . 196 LEU CD1 1 1
1 3093 1 1 196 LEU CD2 C 23.025 -23.938 -11.493 1.00 . A A . 196 LEU CD2 1 1
1 3094 1 1 196 LEU CG C 22.415 -25.304 -11.765 1.00 . A A . 196 LEU CG 1 1
1 3095 1 1 196 LEU H H 24.723 -25.711 -8.856 1.00 . A A . 196 LEU H 1 1
1 3096 1 1 196 LEU HA H 21.838 -25.298 -9.233 1.00 . A A . 196 LEU HA 1 1
1 3097 1 1 196 LEU HB2 H 23.997 -26.438 -10.893 1.00 . A A . 196 LEU HB2 1 1
1 3098 1 1 196 LEU HB3 H 22.462 -27.281 -10.971 1.00 . A A . 196 LEU HB3 1 1
1 3099 1 1 196 LEU HD11 H 20.581 -24.216 -11.927 1.00 . A A . 196 LEU HD11 1 1
1 3100 1 1 196 LEU HD12 H 20.549 -25.523 -10.743 1.00 . A A . 196 LEU HD12 1 1
1 3101 1 1 196 LEU HD13 H 20.481 -25.892 -12.465 1.00 . A A . 196 LEU HD13 1 1
1 3102 1 1 196 LEU HD21 H 23.268 -23.854 -10.443 1.00 . A A . 196 LEU HD21 1 1
1 3103 1 1 196 LEU HD22 H 22.319 -23.167 -11.761 1.00 . A A . 196 LEU HD22 1 1
1 3104 1 1 196 LEU HD23 H 23.925 -23.822 -12.079 1.00 . A A . 196 LEU HD23 1 1
1 3105 1 1 196 LEU HG H 22.705 -25.609 -12.760 1.00 . A A . 196 LEU HG 1 1
1 3106 1 1 196 LEU N N 23.832 -25.329 -8.704 1.00 . A A . 196 LEU N 1 1
1 3107 1 1 196 LEU O O 23.189 -27.930 -7.978 1.00 . A A . 196 LEU O 1 1
1 3108 1 1 197 ASP C C 20.002 -29.778 -8.689 1.00 . A A . 197 ASP C 1 1
1 3109 1 1 197 ASP CA C 20.551 -28.735 -7.721 1.00 . A A . 197 ASP CA 1 1
1 3110 1 1 197 ASP CB C 19.475 -28.348 -6.705 1.00 . A A . 197 ASP CB 1 1
1 3111 1 1 197 ASP CG C 19.611 -29.108 -5.400 1.00 . A A . 197 ASP CG 1 1
1 3112 1 1 197 ASP H H 20.363 -26.974 -8.879 1.00 . A A . 197 ASP H 1 1
1 3113 1 1 197 ASP HA H 21.393 -29.158 -7.194 1.00 . A A . 197 ASP HA 1 1
1 3114 1 1 197 ASP HB2 H 19.550 -27.292 -6.494 1.00 . A A . 197 ASP HB2 1 1
1 3115 1 1 197 ASP HB3 H 18.501 -28.559 -7.124 1.00 . A A . 197 ASP HB3 1 1
1 3116 1 1 197 ASP N N 21.018 -27.555 -8.437 1.00 . A A . 197 ASP N 1 1
1 3117 1 1 197 ASP O O 18.801 -29.822 -8.955 1.00 . A A . 197 ASP O 1 1
1 3118 1 1 197 ASP OD1 O 20.756 -29.422 -5.013 1.00 . A A . 197 ASP OD1 1 1
1 3119 1 1 197 ASP OD2 O 18.572 -29.387 -4.764 1.00 . A A . 197 ASP OD2 1 1
1 3120 1 1 198 HIS C C 21.512 -32.796 -10.164 1.00 . A A . 198 HIS C 1 1
1 3121 1 1 198 HIS CA C 20.494 -31.660 -10.152 1.00 . A A . 198 HIS CA 1 1
1 3122 1 1 198 HIS CB C 20.346 -31.079 -11.559 1.00 . A A . 198 HIS CB 1 1
1 3123 1 1 198 HIS CD2 C 22.574 -29.750 -11.536 1.00 . A A . 198 HIS CD2 1 1
1 3124 1 1 198 HIS CE1 C 23.186 -30.113 -13.609 1.00 . A A . 198 HIS CE1 1 1
1 3125 1 1 198 HIS CG C 21.619 -30.518 -12.113 1.00 . A A . 198 HIS CG 1 1
1 3126 1 1 198 HIS H H 21.834 -30.533 -8.962 1.00 . A A . 198 HIS H 1 1
1 3127 1 1 198 HIS HA H 19.540 -32.050 -9.831 1.00 . A A . 198 HIS HA 1 1
1 3128 1 1 198 HIS HB2 H 20.007 -31.856 -12.229 1.00 . A A . 198 HIS HB2 1 1
1 3129 1 1 198 HIS HB3 H 19.614 -30.286 -11.538 1.00 . A A . 198 HIS HB3 1 1
1 3130 1 1 198 HIS HD1 H 21.552 -31.249 -14.088 1.00 . A A . 198 HIS HD1 1 1
1 3131 1 1 198 HIS HD2 H 22.578 -29.391 -10.516 1.00 . A A . 198 HIS HD2 1 1
1 3132 1 1 198 HIS HE1 H 23.746 -30.103 -14.532 1.00 . A A . 198 HIS HE1 1 1
1 3133 1 1 198 HIS HE2 H 24.304 -28.914 -12.382 1.00 . A A . 198 HIS HE2 1 1
1 3134 1 1 198 HIS N N 20.890 -30.617 -9.214 1.00 . A A . 198 HIS N 1 1
1 3135 1 1 198 HIS ND1 N 22.033 -30.727 -13.412 1.00 . A A . 198 HIS ND1 1 1
1 3136 1 1 198 HIS NE2 N 23.535 -29.513 -12.487 1.00 . A A . 198 HIS NE2 1 1
1 3137 1 1 198 HIS O O 21.724 -33.443 -11.189 1.00 . A A . 198 HIS O 1 1
1 3138 1 1 199 SER C C 23.065 -34.749 -7.519 1.00 . A A . 199 SER C 1 1
1 3139 1 1 199 SER CA C 23.135 -34.092 -8.894 1.00 . A A . 199 SER CA 1 1
1 3140 1 1 199 SER CB C 24.538 -33.532 -9.135 1.00 . A A . 199 SER CB 1 1
1 3141 1 1 199 SER H H 21.927 -32.484 -8.233 1.00 . A A . 199 SER H 1 1
1 3142 1 1 199 SER HA H 22.921 -34.837 -9.646 1.00 . A A . 199 SER HA 1 1
1 3143 1 1 199 SER HB2 H 24.521 -32.882 -9.997 1.00 . A A . 199 SER HB2 1 1
1 3144 1 1 199 SER HB3 H 24.852 -32.970 -8.267 1.00 . A A . 199 SER HB3 1 1
1 3145 1 1 199 SER HG H 25.340 -35.270 -8.719 1.00 . A A . 199 SER HG 1 1
1 3146 1 1 199 SER N N 22.139 -33.033 -9.016 1.00 . A A . 199 SER N 1 1
1 3147 1 1 199 SER O O 23.267 -35.979 -7.441 1.00 . A A . 199 SER O 1 1
1 3148 1 1 199 SER OG O 25.470 -34.573 -9.366 1.00 . A A . 199 SER OG 1 1
2 3149 1 1 1 MET C C -0.142 -24.258 27.094 1.00 . A A . 1 MET C 1 1
2 3150 1 1 1 MET CA C 1.076 -25.170 27.000 1.00 . A A . 1 MET CA 1 1
2 3151 1 1 1 MET CB C 2.330 -24.426 27.461 1.00 . A A . 1 MET CB 1 1
2 3152 1 1 1 MET CE C 5.957 -26.246 28.025 1.00 . A A . 1 MET CE 1 1
2 3153 1 1 1 MET CG C 3.348 -25.319 28.151 1.00 . A A . 1 MET CG 1 1
2 3154 1 1 1 MET H1 H 1.723 -24.859 25.072 1.00 . A A . 1 MET H1 1 1
2 3155 1 1 1 MET HA H 0.921 -26.032 27.632 1.00 . A A . 1 MET HA 1 1
2 3156 1 1 1 MET HB2 H 2.803 -23.975 26.602 1.00 . A A . 1 MET HB2 1 1
2 3157 1 1 1 MET HB3 H 2.040 -23.648 28.151 1.00 . A A . 1 MET HB3 1 1
2 3158 1 1 1 MET HE1 H 6.824 -26.127 28.658 1.00 . A A . 1 MET HE1 1 1
2 3159 1 1 1 MET HE2 H 6.274 -26.506 27.025 1.00 . A A . 1 MET HE2 1 1
2 3160 1 1 1 MET HE3 H 5.328 -27.031 28.418 1.00 . A A . 1 MET HE3 1 1
2 3161 1 1 1 MET HG2 H 3.106 -25.373 29.202 1.00 . A A . 1 MET HG2 1 1
2 3162 1 1 1 MET HG3 H 3.291 -26.308 27.719 1.00 . A A . 1 MET HG3 1 1
2 3163 1 1 1 MET N N 1.289 -25.639 25.605 1.00 . A A . 1 MET N 1 1
2 3164 1 1 1 MET O O -0.983 -24.418 27.979 1.00 . A A . 1 MET O 1 1
2 3165 1 1 1 MET SD S 5.036 -24.710 27.978 1.00 . A A . 1 MET SD 1 1
2 3166 1 1 2 ALA C C -1.765 -22.037 24.728 1.00 . A A . 2 ALA C 1 1
2 3167 1 1 2 ALA CA C -1.346 -22.361 26.158 1.00 . A A . 2 ALA CA 1 1
2 3168 1 1 2 ALA CB C -0.977 -21.088 26.903 1.00 . A A . 2 ALA CB 1 1
2 3169 1 1 2 ALA H H 0.471 -23.223 25.498 1.00 . A A . 2 ALA H 1 1
2 3170 1 1 2 ALA HA H -2.178 -22.822 26.670 1.00 . A A . 2 ALA HA 1 1
2 3171 1 1 2 ALA HB1 H -1.485 -20.247 26.453 1.00 . A A . 2 ALA HB1 1 1
2 3172 1 1 2 ALA HB2 H 0.091 -20.935 26.847 1.00 . A A . 2 ALA HB2 1 1
2 3173 1 1 2 ALA HB3 H -1.274 -21.177 27.937 1.00 . A A . 2 ALA HB3 1 1
2 3174 1 1 2 ALA N N -0.231 -23.300 26.177 1.00 . A A . 2 ALA N 1 1
2 3175 1 1 2 ALA O O -0.990 -21.473 23.956 1.00 . A A . 2 ALA O 1 1
2 3176 1 1 3 THR C C -5.040 -22.020 23.069 1.00 . A A . 3 THR C 1 1
2 3177 1 1 3 THR CA C -3.519 -22.145 23.043 1.00 . A A . 3 THR CA 1 1
2 3178 1 1 3 THR CB C -3.100 -23.265 22.085 1.00 . A A . 3 THR CB 1 1
2 3179 1 1 3 THR CG2 C -2.293 -22.770 20.904 1.00 . A A . 3 THR CG2 1 1
2 3180 1 1 3 THR H H -3.567 -22.844 25.041 1.00 . A A . 3 THR H 1 1
2 3181 1 1 3 THR HA H -3.100 -21.212 22.696 1.00 . A A . 3 THR HA 1 1
2 3182 1 1 3 THR HB H -3.987 -23.747 21.699 1.00 . A A . 3 THR HB 1 1
2 3183 1 1 3 THR HG1 H -1.486 -23.851 23.027 1.00 . A A . 3 THR HG1 1 1
2 3184 1 1 3 THR HG21 H -1.592 -23.533 20.602 1.00 . A A . 3 THR HG21 1 1
2 3185 1 1 3 THR HG22 H -1.755 -21.877 21.186 1.00 . A A . 3 THR HG22 1 1
2 3186 1 1 3 THR HG23 H -2.958 -22.545 20.083 1.00 . A A . 3 THR HG23 1 1
2 3187 1 1 3 THR N N -2.996 -22.398 24.381 1.00 . A A . 3 THR N 1 1
2 3188 1 1 3 THR O O -5.699 -22.529 23.976 1.00 . A A . 3 THR O 1 1
2 3189 1 1 3 THR OG1 O -2.322 -24.239 22.757 1.00 . A A . 3 THR OG1 1 1
2 3190 1 1 4 LEU C C -7.585 -21.812 20.717 1.00 . A A . 4 LEU C 1 1
2 3191 1 1 4 LEU CA C -7.033 -21.149 21.974 1.00 . A A . 4 LEU CA 1 1
2 3192 1 1 4 LEU CB C -7.380 -19.656 21.970 1.00 . A A . 4 LEU CB 1 1
2 3193 1 1 4 LEU CD1 C -6.091 -19.338 24.107 1.00 . A A . 4 LEU CD1 1 1
2 3194 1 1 4 LEU CD2 C -5.136 -18.534 21.936 1.00 . A A . 4 LEU CD2 1 1
2 3195 1 1 4 LEU CG C -6.411 -18.751 22.739 1.00 . A A . 4 LEU CG 1 1
2 3196 1 1 4 LEU H H -5.012 -20.959 21.375 1.00 . A A . 4 LEU H 1 1
2 3197 1 1 4 LEU HA H -7.485 -21.612 22.839 1.00 . A A . 4 LEU HA 1 1
2 3198 1 1 4 LEU HB2 H -7.413 -19.321 20.944 1.00 . A A . 4 LEU HB2 1 1
2 3199 1 1 4 LEU HB3 H -8.363 -19.537 22.400 1.00 . A A . 4 LEU HB3 1 1
2 3200 1 1 4 LEU HD11 H -5.092 -19.748 24.099 1.00 . A A . 4 LEU HD11 1 1
2 3201 1 1 4 LEU HD12 H -6.800 -20.120 24.338 1.00 . A A . 4 LEU HD12 1 1
2 3202 1 1 4 LEU HD13 H -6.156 -18.562 24.855 1.00 . A A . 4 LEU HD13 1 1
2 3203 1 1 4 LEU HD21 H -4.398 -19.268 22.227 1.00 . A A . 4 LEU HD21 1 1
2 3204 1 1 4 LEU HD22 H -4.753 -17.543 22.129 1.00 . A A . 4 LEU HD22 1 1
2 3205 1 1 4 LEU HD23 H -5.352 -18.639 20.884 1.00 . A A . 4 LEU HD23 1 1
2 3206 1 1 4 LEU HG H -6.876 -17.788 22.892 1.00 . A A . 4 LEU HG 1 1
2 3207 1 1 4 LEU N N -5.590 -21.340 22.068 1.00 . A A . 4 LEU N 1 1
2 3208 1 1 4 LEU O O -8.437 -22.697 20.793 1.00 . A A . 4 LEU O 1 1
2 3209 1 1 5 GLY C C -9.040 -21.782 18.100 1.00 . A A . 5 GLY C 1 1
2 3210 1 1 5 GLY CA C -7.545 -21.940 18.303 1.00 . A A . 5 GLY CA 1 1
2 3211 1 1 5 GLY H H -6.414 -20.671 19.564 1.00 . A A . 5 GLY H 1 1
2 3212 1 1 5 GLY HA2 H -7.030 -21.444 17.494 1.00 . A A . 5 GLY HA2 1 1
2 3213 1 1 5 GLY HA3 H -7.299 -22.991 18.282 1.00 . A A . 5 GLY HA3 1 1
2 3214 1 1 5 GLY N N -7.092 -21.378 19.562 1.00 . A A . 5 GLY N 1 1
2 3215 1 1 5 GLY O O -9.822 -22.641 18.507 1.00 . A A . 5 GLY O 1 1
2 3216 1 1 6 GLY C C -11.299 -19.086 17.746 1.00 . A A . 6 GLY C 1 1
2 3217 1 1 6 GLY CA C -10.845 -20.435 17.224 1.00 . A A . 6 GLY CA 1 1
2 3218 1 1 6 GLY H H -8.767 -20.033 17.167 1.00 . A A . 6 GLY H 1 1
2 3219 1 1 6 GLY HA2 H -11.026 -20.475 16.160 1.00 . A A . 6 GLY HA2 1 1
2 3220 1 1 6 GLY HA3 H -11.425 -21.209 17.706 1.00 . A A . 6 GLY HA3 1 1
2 3221 1 1 6 GLY N N -9.437 -20.682 17.469 1.00 . A A . 6 GLY N 1 1
2 3222 1 1 6 GLY O O -11.189 -18.806 18.940 1.00 . A A . 6 GLY O 1 1
2 3223 1 1 7 VAL C C -13.287 -16.992 18.371 1.00 . A A . 7 VAL C 1 1
2 3224 1 1 7 VAL CA C -12.283 -16.920 17.223 1.00 . A A . 7 VAL CA 1 1
2 3225 1 1 7 VAL CB C -12.940 -16.198 16.028 1.00 . A A . 7 VAL CB 1 1
2 3226 1 1 7 VAL CG1 C -13.294 -14.765 16.396 1.00 . A A . 7 VAL CG1 1 1
2 3227 1 1 7 VAL CG2 C -12.026 -16.232 14.811 1.00 . A A . 7 VAL CG2 1 1
2 3228 1 1 7 VAL H H -11.870 -18.530 15.914 1.00 . A A . 7 VAL H 1 1
2 3229 1 1 7 VAL HA H -11.430 -16.341 17.541 1.00 . A A . 7 VAL HA 1 1
2 3230 1 1 7 VAL HB H -13.854 -16.717 15.779 1.00 . A A . 7 VAL HB 1 1
2 3231 1 1 7 VAL HG11 H -13.695 -14.738 17.398 1.00 . A A . 7 VAL HG11 1 1
2 3232 1 1 7 VAL HG12 H -14.032 -14.387 15.703 1.00 . A A . 7 VAL HG12 1 1
2 3233 1 1 7 VAL HG13 H -12.407 -14.150 16.346 1.00 . A A . 7 VAL HG13 1 1
2 3234 1 1 7 VAL HG21 H -11.255 -16.972 14.957 1.00 . A A . 7 VAL HG21 1 1
2 3235 1 1 7 VAL HG22 H -11.572 -15.262 14.674 1.00 . A A . 7 VAL HG22 1 1
2 3236 1 1 7 VAL HG23 H -12.605 -16.484 13.934 1.00 . A A . 7 VAL HG23 1 1
2 3237 1 1 7 VAL N N -11.810 -18.248 16.850 1.00 . A A . 7 VAL N 1 1
2 3238 1 1 7 VAL O O -14.133 -17.886 18.413 1.00 . A A . 7 VAL O 1 1
2 3239 1 1 8 HIS C C -13.790 -14.788 21.323 1.00 . A A . 8 HIS C 1 1
2 3240 1 1 8 HIS CA C -14.085 -16.001 20.446 1.00 . A A . 8 HIS CA 1 1
2 3241 1 1 8 HIS CB C -13.957 -17.283 21.271 1.00 . A A . 8 HIS CB 1 1
2 3242 1 1 8 HIS CD2 C -15.647 -17.897 23.141 1.00 . A A . 8 HIS CD2 1 1
2 3243 1 1 8 HIS CE1 C -17.327 -18.501 21.868 1.00 . A A . 8 HIS CE1 1 1
2 3244 1 1 8 HIS CG C -15.254 -17.753 21.853 1.00 . A A . 8 HIS CG 1 1
2 3245 1 1 8 HIS H H -12.492 -15.360 19.209 1.00 . A A . 8 HIS H 1 1
2 3246 1 1 8 HIS HA H -15.095 -15.923 20.073 1.00 . A A . 8 HIS HA 1 1
2 3247 1 1 8 HIS HB2 H -13.571 -18.071 20.642 1.00 . A A . 8 HIS HB2 1 1
2 3248 1 1 8 HIS HB3 H -13.269 -17.111 22.086 1.00 . A A . 8 HIS HB3 1 1
2 3249 1 1 8 HIS HD1 H -16.357 -18.148 20.101 1.00 . A A . 8 HIS HD1 1 1
2 3250 1 1 8 HIS HD2 H -15.055 -17.685 24.020 1.00 . A A . 8 HIS HD2 1 1
2 3251 1 1 8 HIS HE1 H -18.295 -18.851 21.541 1.00 . A A . 8 HIS HE1 1 1
2 3252 1 1 8 HIS HE2 H -17.454 -18.645 23.907 1.00 . A A . 8 HIS HE2 1 1
2 3253 1 1 8 HIS N N -13.186 -16.045 19.298 1.00 . A A . 8 HIS N 1 1
2 3254 1 1 8 HIS ND1 N -16.329 -18.140 21.081 1.00 . A A . 8 HIS ND1 1 1
2 3255 1 1 8 HIS NE2 N -16.939 -18.364 23.122 1.00 . A A . 8 HIS NE2 1 1
2 3256 1 1 8 HIS O O -12.801 -14.764 22.055 1.00 . A A . 8 HIS O 1 1
2 3257 1 1 9 ASP C C -14.810 -12.823 23.501 1.00 . A A . 9 ASP C 1 1
2 3258 1 1 9 ASP CA C -14.491 -12.566 22.032 1.00 . A A . 9 ASP CA 1 1
2 3259 1 1 9 ASP CB C -15.392 -11.456 21.488 1.00 . A A . 9 ASP CB 1 1
2 3260 1 1 9 ASP CG C -16.863 -11.816 21.563 1.00 . A A . 9 ASP CG 1 1
2 3261 1 1 9 ASP H H -15.427 -13.862 20.644 1.00 . A A . 9 ASP H 1 1
2 3262 1 1 9 ASP HA H -13.460 -12.255 21.948 1.00 . A A . 9 ASP HA 1 1
2 3263 1 1 9 ASP HB2 H -15.231 -10.556 22.063 1.00 . A A . 9 ASP HB2 1 1
2 3264 1 1 9 ASP HB3 H -15.138 -11.268 20.455 1.00 . A A . 9 ASP HB3 1 1
2 3265 1 1 9 ASP N N -14.657 -13.783 21.244 1.00 . A A . 9 ASP N 1 1
2 3266 1 1 9 ASP O O -15.244 -13.914 23.871 1.00 . A A . 9 ASP O 1 1
2 3267 1 1 9 ASP OD1 O -17.354 -12.074 22.682 1.00 . A A . 9 ASP OD1 1 1
2 3268 1 1 9 ASP OD2 O -17.523 -11.839 20.503 1.00 . A A . 9 ASP OD2 1 1
2 3269 1 1 10 SER C C -14.598 -10.605 26.477 1.00 . A A . 10 SER C 1 1
2 3270 1 1 10 SER CA C -14.857 -11.928 25.764 1.00 . A A . 10 SER CA 1 1
2 3271 1 1 10 SER CB C -13.990 -13.029 26.376 1.00 . A A . 10 SER CB 1 1
2 3272 1 1 10 SER H H -14.246 -10.965 23.981 1.00 . A A . 10 SER H 1 1
2 3273 1 1 10 SER HA H -15.897 -12.192 25.887 1.00 . A A . 10 SER HA 1 1
2 3274 1 1 10 SER HB2 H -13.746 -12.768 27.395 1.00 . A A . 10 SER HB2 1 1
2 3275 1 1 10 SER HB3 H -14.534 -13.962 26.364 1.00 . A A . 10 SER HB3 1 1
2 3276 1 1 10 SER HG H -12.312 -13.960 25.981 1.00 . A A . 10 SER HG 1 1
2 3277 1 1 10 SER N N -14.592 -11.811 24.335 1.00 . A A . 10 SER N 1 1
2 3278 1 1 10 SER O O -14.196 -9.622 25.855 1.00 . A A . 10 SER O 1 1
2 3279 1 1 10 SER OG O -12.785 -13.194 25.648 1.00 . A A . 10 SER OG 1 1
2 3280 1 1 11 ASN C C -13.498 -9.594 29.595 1.00 . A A . 11 ASN C 1 1
2 3281 1 1 11 ASN CA C -14.622 -9.386 28.584 1.00 . A A . 11 ASN CA 1 1
2 3282 1 1 11 ASN CB C -15.913 -8.999 29.307 1.00 . A A . 11 ASN CB 1 1
2 3283 1 1 11 ASN CG C -16.363 -10.056 30.290 1.00 . A A . 11 ASN CG 1 1
2 3284 1 1 11 ASN H H -15.150 -11.404 28.224 1.00 . A A . 11 ASN H 1 1
2 3285 1 1 11 ASN HA H -14.343 -8.588 27.913 1.00 . A A . 11 ASN HA 1 1
2 3286 1 1 11 ASN HB2 H -15.758 -8.077 29.845 1.00 . A A . 11 ASN HB2 1 1
2 3287 1 1 11 ASN HB3 H -16.698 -8.859 28.579 1.00 . A A . 11 ASN HB3 1 1
2 3288 1 1 11 ASN HD21 H -17.048 -11.169 28.797 1.00 . A A . 11 ASN HD21 1 1
2 3289 1 1 11 ASN HD22 H -17.254 -11.823 30.379 1.00 . A A . 11 ASN HD22 1 1
2 3290 1 1 11 ASN N N -14.831 -10.588 27.785 1.00 . A A . 11 ASN N 1 1
2 3291 1 1 11 ASN ND2 N -16.946 -11.125 29.770 1.00 . A A . 11 ASN ND2 1 1
2 3292 1 1 11 ASN O O -13.625 -9.229 30.764 1.00 . A A . 11 ASN O 1 1
2 3293 1 1 11 ASN OD1 O -16.189 -9.913 31.501 1.00 . A A . 11 ASN OD1 1 1
2 3294 1 1 12 SER C C -11.640 -11.370 31.150 1.00 . A A . 12 SER C 1 1
2 3295 1 1 12 SER CA C -11.254 -10.443 30.001 1.00 . A A . 12 SER CA 1 1
2 3296 1 1 12 SER CB C -10.696 -9.128 30.551 1.00 . A A . 12 SER CB 1 1
2 3297 1 1 12 SER H H -12.358 -10.454 28.195 1.00 . A A . 12 SER H 1 1
2 3298 1 1 12 SER HA H -10.493 -10.925 29.406 1.00 . A A . 12 SER HA 1 1
2 3299 1 1 12 SER HB2 H -10.239 -8.569 29.748 1.00 . A A . 12 SER HB2 1 1
2 3300 1 1 12 SER HB3 H -11.502 -8.548 30.978 1.00 . A A . 12 SER HB3 1 1
2 3301 1 1 12 SER HG H -9.148 -10.082 31.279 1.00 . A A . 12 SER HG 1 1
2 3302 1 1 12 SER N N -12.399 -10.184 29.136 1.00 . A A . 12 SER N 1 1
2 3303 1 1 12 SER O O -11.324 -11.105 32.310 1.00 . A A . 12 SER O 1 1
2 3304 1 1 12 SER OG O -9.723 -9.364 31.554 1.00 . A A . 12 SER OG 1 1
2 3305 1 1 13 ASN C C -11.558 -14.003 32.572 1.00 . A A . 13 ASN C 1 1
2 3306 1 1 13 ASN CA C -12.757 -13.426 31.821 1.00 . A A . 13 ASN CA 1 1
2 3307 1 1 13 ASN CB C -13.556 -14.553 31.163 1.00 . A A . 13 ASN CB 1 1
2 3308 1 1 13 ASN CG C -15.052 -14.311 31.221 1.00 . A A . 13 ASN CG 1 1
2 3309 1 1 13 ASN H H -12.549 -12.615 29.876 1.00 . A A . 13 ASN H 1 1
2 3310 1 1 13 ASN HA H -13.391 -12.911 32.523 1.00 . A A . 13 ASN HA 1 1
2 3311 1 1 13 ASN HB2 H -13.265 -14.636 30.127 1.00 . A A . 13 ASN HB2 1 1
2 3312 1 1 13 ASN HB3 H -13.340 -15.483 31.669 1.00 . A A . 13 ASN HB3 1 1
2 3313 1 1 13 ASN HD21 H -15.050 -13.697 29.330 1.00 . A A . 13 ASN HD21 1 1
2 3314 1 1 13 ASN HD22 H -16.586 -13.686 30.122 1.00 . A A . 13 ASN HD22 1 1
2 3315 1 1 13 ASN N N -12.326 -12.459 30.818 1.00 . A A . 13 ASN N 1 1
2 3316 1 1 13 ASN ND2 N -15.620 -13.851 30.112 1.00 . A A . 13 ASN ND2 1 1
2 3317 1 1 13 ASN O O -11.449 -13.858 33.789 1.00 . A A . 13 ASN O 1 1
2 3318 1 1 13 ASN OD1 O -15.689 -14.534 32.250 1.00 . A A . 13 ASN OD1 1 1
2 3319 1 1 14 PRO C C -8.408 -14.224 32.844 1.00 . A A . 14 PRO C 1 1
2 3320 1 1 14 PRO CA C -9.446 -15.269 32.450 1.00 . A A . 14 PRO CA 1 1
2 3321 1 1 14 PRO CB C -8.907 -16.164 31.334 1.00 . A A . 14 PRO CB 1 1
2 3322 1 1 14 PRO CD C -10.697 -14.886 30.392 1.00 . A A . 14 PRO CD 1 1
2 3323 1 1 14 PRO CG C -9.366 -15.514 30.076 1.00 . A A . 14 PRO CG 1 1
2 3324 1 1 14 PRO HA H -9.695 -15.871 33.311 1.00 . A A . 14 PRO HA 1 1
2 3325 1 1 14 PRO HB2 H -7.829 -16.204 31.390 1.00 . A A . 14 PRO HB2 1 1
2 3326 1 1 14 PRO HB3 H -9.316 -17.158 31.436 1.00 . A A . 14 PRO HB3 1 1
2 3327 1 1 14 PRO HD2 H -10.807 -13.948 29.869 1.00 . A A . 14 PRO HD2 1 1
2 3328 1 1 14 PRO HD3 H -11.502 -15.558 30.136 1.00 . A A . 14 PRO HD3 1 1
2 3329 1 1 14 PRO HG2 H -8.657 -14.757 29.774 1.00 . A A . 14 PRO HG2 1 1
2 3330 1 1 14 PRO HG3 H -9.478 -16.255 29.299 1.00 . A A . 14 PRO HG3 1 1
2 3331 1 1 14 PRO N N -10.641 -14.668 31.850 1.00 . A A . 14 PRO N 1 1
2 3332 1 1 14 PRO O O -8.692 -13.027 32.858 1.00 . A A . 14 PRO O 1 1
2 3333 1 1 15 ASP C C -5.474 -13.149 32.332 1.00 . A A . 15 ASP C 1 1
2 3334 1 1 15 ASP CA C -6.122 -13.789 33.557 1.00 . A A . 15 ASP CA 1 1
2 3335 1 1 15 ASP CB C -5.071 -14.550 34.368 1.00 . A A . 15 ASP CB 1 1
2 3336 1 1 15 ASP CG C -5.675 -15.296 35.541 1.00 . A A . 15 ASP CG 1 1
2 3337 1 1 15 ASP H H -7.037 -15.650 33.133 1.00 . A A . 15 ASP H 1 1
2 3338 1 1 15 ASP HA H -6.545 -13.011 34.174 1.00 . A A . 15 ASP HA 1 1
2 3339 1 1 15 ASP HB2 H -4.578 -15.265 33.726 1.00 . A A . 15 ASP HB2 1 1
2 3340 1 1 15 ASP HB3 H -4.341 -13.850 34.747 1.00 . A A . 15 ASP HB3 1 1
2 3341 1 1 15 ASP N N -7.203 -14.685 33.163 1.00 . A A . 15 ASP N 1 1
2 3342 1 1 15 ASP O O -4.285 -13.335 32.075 1.00 . A A . 15 ASP O 1 1
2 3343 1 1 15 ASP OD1 O -6.528 -14.712 36.241 1.00 . A A . 15 ASP OD1 1 1
2 3344 1 1 15 ASP OD2 O -5.294 -16.466 35.761 1.00 . A A . 15 ASP OD2 1 1
2 3345 1 1 16 THR C C -4.835 -10.577 30.740 1.00 . A A . 16 THR C 1 1
2 3346 1 1 16 THR CA C -5.774 -11.724 30.380 1.00 . A A . 16 THR CA 1 1
2 3347 1 1 16 THR CB C -6.945 -11.198 29.548 1.00 . A A . 16 THR CB 1 1
2 3348 1 1 16 THR CG2 C -7.796 -12.298 28.951 1.00 . A A . 16 THR CG2 1 1
2 3349 1 1 16 THR H H -7.207 -12.283 31.835 1.00 . A A . 16 THR H 1 1
2 3350 1 1 16 THR HA H -5.228 -12.450 29.797 1.00 . A A . 16 THR HA 1 1
2 3351 1 1 16 THR HB H -6.556 -10.603 28.734 1.00 . A A . 16 THR HB 1 1
2 3352 1 1 16 THR HG1 H -7.279 -9.661 30.713 1.00 . A A . 16 THR HG1 1 1
2 3353 1 1 16 THR HG21 H -8.118 -12.007 27.962 1.00 . A A . 16 THR HG21 1 1
2 3354 1 1 16 THR HG22 H -8.660 -12.465 29.577 1.00 . A A . 16 THR HG22 1 1
2 3355 1 1 16 THR HG23 H -7.216 -13.208 28.887 1.00 . A A . 16 THR HG23 1 1
2 3356 1 1 16 THR N N -6.267 -12.393 31.579 1.00 . A A . 16 THR N 1 1
2 3357 1 1 16 THR O O -3.956 -10.214 29.959 1.00 . A A . 16 THR O 1 1
2 3358 1 1 16 THR OG1 O -7.791 -10.379 30.334 1.00 . A A . 16 THR OG1 1 1
2 3359 1 1 17 HIS C C -2.716 -9.260 32.328 1.00 . A A . 17 HIS C 1 1
2 3360 1 1 17 HIS CA C -4.198 -8.899 32.389 1.00 . A A . 17 HIS CA 1 1
2 3361 1 1 17 HIS CB C -4.580 -8.511 33.819 1.00 . A A . 17 HIS CB 1 1
2 3362 1 1 17 HIS CD2 C -5.495 -10.590 35.072 1.00 . A A . 17 HIS CD2 1 1
2 3363 1 1 17 HIS CE1 C -3.736 -11.020 36.307 1.00 . A A . 17 HIS CE1 1 1
2 3364 1 1 17 HIS CG C -4.555 -9.661 34.778 1.00 . A A . 17 HIS CG 1 1
2 3365 1 1 17 HIS H H -5.746 -10.339 32.506 1.00 . A A . 17 HIS H 1 1
2 3366 1 1 17 HIS HA H -4.378 -8.057 31.738 1.00 . A A . 17 HIS HA 1 1
2 3367 1 1 17 HIS HB2 H -3.888 -7.764 34.179 1.00 . A A . 17 HIS HB2 1 1
2 3368 1 1 17 HIS HB3 H -5.579 -8.100 33.818 1.00 . A A . 17 HIS HB3 1 1
2 3369 1 1 17 HIS HD1 H -2.619 -9.464 35.586 1.00 . A A . 17 HIS HD1 1 1
2 3370 1 1 17 HIS HD2 H -6.483 -10.663 34.637 1.00 . A A . 17 HIS HD2 1 1
2 3371 1 1 17 HIS HE1 H -3.069 -11.480 37.021 1.00 . A A . 17 HIS HE1 1 1
2 3372 1 1 17 HIS HE2 H -5.380 -12.239 36.366 1.00 . A A . 17 HIS HE2 1 1
2 3373 1 1 17 HIS N N -5.028 -10.007 31.927 1.00 . A A . 17 HIS N 1 1
2 3374 1 1 17 HIS ND1 N -3.465 -9.958 35.569 1.00 . A A . 17 HIS ND1 1 1
2 3375 1 1 17 HIS NE2 N -4.961 -11.422 36.025 1.00 . A A . 17 HIS NE2 1 1
2 3376 1 1 17 HIS O O -1.904 -8.499 31.802 1.00 . A A . 17 HIS O 1 1
2 3377 1 1 18 SER C C -0.471 -11.080 31.453 1.00 . A A . 18 SER C 1 1
2 3378 1 1 18 SER CA C -0.989 -10.885 32.875 1.00 . A A . 18 SER CA 1 1
2 3379 1 1 18 SER CB C -0.870 -12.194 33.657 1.00 . A A . 18 SER CB 1 1
2 3380 1 1 18 SER H H -3.066 -10.987 33.273 1.00 . A A . 18 SER H 1 1
2 3381 1 1 18 SER HA H -0.391 -10.130 33.362 1.00 . A A . 18 SER HA 1 1
2 3382 1 1 18 SER HB2 H -1.699 -12.278 34.343 1.00 . A A . 18 SER HB2 1 1
2 3383 1 1 18 SER HB3 H -0.888 -13.026 32.968 1.00 . A A . 18 SER HB3 1 1
2 3384 1 1 18 SER HG H 0.191 -12.700 35.225 1.00 . A A . 18 SER HG 1 1
2 3385 1 1 18 SER N N -2.373 -10.424 32.868 1.00 . A A . 18 SER N 1 1
2 3386 1 1 18 SER O O 0.683 -10.773 31.155 1.00 . A A . 18 SER O 1 1
2 3387 1 1 18 SER OG O 0.339 -12.240 34.395 1.00 . A A . 18 SER OG 1 1
2 3388 1 1 19 LEU C C -0.452 -10.558 28.526 1.00 . A A . 19 LEU C 1 1
2 3389 1 1 19 LEU CA C -0.964 -11.832 29.190 1.00 . A A . 19 LEU CA 1 1
2 3390 1 1 19 LEU CB C -2.162 -12.378 28.419 1.00 . A A . 19 LEU CB 1 1
2 3391 1 1 19 LEU CD1 C -1.320 -14.570 27.544 1.00 . A A . 19 LEU CD1 1 1
2 3392 1 1 19 LEU CD2 C -2.154 -14.407 29.897 1.00 . A A . 19 LEU CD2 1 1
2 3393 1 1 19 LEU CG C -2.319 -13.897 28.472 1.00 . A A . 19 LEU CG 1 1
2 3394 1 1 19 LEU H H -2.238 -11.820 30.878 1.00 . A A . 19 LEU H 1 1
2 3395 1 1 19 LEU HA H -0.181 -12.573 29.177 1.00 . A A . 19 LEU HA 1 1
2 3396 1 1 19 LEU HB2 H -3.058 -11.928 28.822 1.00 . A A . 19 LEU HB2 1 1
2 3397 1 1 19 LEU HB3 H -2.064 -12.084 27.385 1.00 . A A . 19 LEU HB3 1 1
2 3398 1 1 19 LEU HD11 H -0.455 -13.934 27.424 1.00 . A A . 19 LEU HD11 1 1
2 3399 1 1 19 LEU HD12 H -1.780 -14.738 26.581 1.00 . A A . 19 LEU HD12 1 1
2 3400 1 1 19 LEU HD13 H -1.016 -15.516 27.967 1.00 . A A . 19 LEU HD13 1 1
2 3401 1 1 19 LEU HD21 H -1.104 -14.441 30.148 1.00 . A A . 19 LEU HD21 1 1
2 3402 1 1 19 LEU HD22 H -2.576 -15.398 29.975 1.00 . A A . 19 LEU HD22 1 1
2 3403 1 1 19 LEU HD23 H -2.666 -13.743 30.578 1.00 . A A . 19 LEU HD23 1 1
2 3404 1 1 19 LEU HG H -3.307 -14.155 28.138 1.00 . A A . 19 LEU HG 1 1
2 3405 1 1 19 LEU N N -1.332 -11.594 30.580 1.00 . A A . 19 LEU N 1 1
2 3406 1 1 19 LEU O O 0.512 -10.588 27.762 1.00 . A A . 19 LEU O 1 1
2 3407 1 1 20 ALA C C 0.646 -7.712 28.789 1.00 . A A . 20 ALA C 1 1
2 3408 1 1 20 ALA CA C -0.714 -8.154 28.257 1.00 . A A . 20 ALA CA 1 1
2 3409 1 1 20 ALA CB C -1.773 -7.103 28.557 1.00 . A A . 20 ALA CB 1 1
2 3410 1 1 20 ALA H H -1.864 -9.477 29.440 1.00 . A A . 20 ALA H 1 1
2 3411 1 1 20 ALA HA H -0.649 -8.270 27.185 1.00 . A A . 20 ALA HA 1 1
2 3412 1 1 20 ALA HB1 H -2.545 -7.537 29.175 1.00 . A A . 20 ALA HB1 1 1
2 3413 1 1 20 ALA HB2 H -2.208 -6.756 27.631 1.00 . A A . 20 ALA HB2 1 1
2 3414 1 1 20 ALA HB3 H -1.322 -6.271 29.076 1.00 . A A . 20 ALA HB3 1 1
2 3415 1 1 20 ALA N N -1.103 -9.438 28.824 1.00 . A A . 20 ALA N 1 1
2 3416 1 1 20 ALA O O 1.441 -7.111 28.066 1.00 . A A . 20 ALA O 1 1
2 3417 1 1 21 ARG C C 3.347 -8.274 29.939 1.00 . A A . 21 ARG C 1 1
2 3418 1 1 21 ARG CA C 2.171 -7.651 30.685 1.00 . A A . 21 ARG CA 1 1
2 3419 1 1 21 ARG CB C 2.186 -8.101 32.147 1.00 . A A . 21 ARG CB 1 1
2 3420 1 1 21 ARG CD C 1.174 -6.103 33.282 1.00 . A A . 21 ARG CD 1 1
2 3421 1 1 21 ARG CG C 1.013 -7.578 32.959 1.00 . A A . 21 ARG CG 1 1
2 3422 1 1 21 ARG CZ C 0.737 -5.937 35.702 1.00 . A A . 21 ARG CZ 1 1
2 3423 1 1 21 ARG H H 0.234 -8.496 30.581 1.00 . A A . 21 ARG H 1 1
2 3424 1 1 21 ARG HA H 2.264 -6.576 30.647 1.00 . A A . 21 ARG HA 1 1
2 3425 1 1 21 ARG HB2 H 2.165 -9.179 32.180 1.00 . A A . 21 ARG HB2 1 1
2 3426 1 1 21 ARG HB3 H 3.098 -7.753 32.609 1.00 . A A . 21 ARG HB3 1 1
2 3427 1 1 21 ARG HD2 H 1.927 -5.686 32.631 1.00 . A A . 21 ARG HD2 1 1
2 3428 1 1 21 ARG HD3 H 0.232 -5.605 33.108 1.00 . A A . 21 ARG HD3 1 1
2 3429 1 1 21 ARG HE H 2.522 -5.694 34.843 1.00 . A A . 21 ARG HE 1 1
2 3430 1 1 21 ARG HG2 H 0.105 -7.714 32.392 1.00 . A A . 21 ARG HG2 1 1
2 3431 1 1 21 ARG HG3 H 0.950 -8.135 33.882 1.00 . A A . 21 ARG HG3 1 1
2 3432 1 1 21 ARG HH11 H -0.895 -6.353 34.582 1.00 . A A . 21 ARG HH11 1 1
2 3433 1 1 21 ARG HH12 H -1.176 -6.232 36.286 1.00 . A A . 21 ARG HH12 1 1
2 3434 1 1 21 ARG HH21 H 2.154 -5.533 37.085 1.00 . A A . 21 ARG HH21 1 1
2 3435 1 1 21 ARG HH22 H 0.555 -5.766 37.707 1.00 . A A . 21 ARG HH22 1 1
2 3436 1 1 21 ARG N N 0.907 -8.015 30.057 1.00 . A A . 21 ARG N 1 1
2 3437 1 1 21 ARG NE N 1.576 -5.887 34.670 1.00 . A A . 21 ARG NE 1 1
2 3438 1 1 21 ARG NH1 N -0.550 -6.195 35.507 1.00 . A A . 21 ARG NH1 1 1
2 3439 1 1 21 ARG NH2 N 1.185 -5.728 36.932 1.00 . A A . 21 ARG NH2 1 1
2 3440 1 1 21 ARG O O 4.366 -7.623 29.711 1.00 . A A . 21 ARG O 1 1
2 3441 1 1 22 PHE C C 4.482 -9.636 27.472 1.00 . A A . 22 PHE C 1 1
2 3442 1 1 22 PHE CA C 4.242 -10.256 28.844 1.00 . A A . 22 PHE CA 1 1
2 3443 1 1 22 PHE CB C 3.865 -11.733 28.687 1.00 . A A . 22 PHE CB 1 1
2 3444 1 1 22 PHE CD1 C 3.447 -11.861 31.163 1.00 . A A . 22 PHE CD1 1 1
2 3445 1 1 22 PHE CD2 C 2.234 -13.330 29.729 1.00 . A A . 22 PHE CD2 1 1
2 3446 1 1 22 PHE CE1 C 2.806 -12.399 32.262 1.00 . A A . 22 PHE CE1 1 1
2 3447 1 1 22 PHE CE2 C 1.589 -13.872 30.825 1.00 . A A . 22 PHE CE2 1 1
2 3448 1 1 22 PHE CG C 3.169 -12.320 29.885 1.00 . A A . 22 PHE CG 1 1
2 3449 1 1 22 PHE CZ C 1.875 -13.405 32.093 1.00 . A A . 22 PHE CZ 1 1
2 3450 1 1 22 PHE H H 2.360 -10.005 29.776 1.00 . A A . 22 PHE H 1 1
2 3451 1 1 22 PHE HA H 5.151 -10.185 29.423 1.00 . A A . 22 PHE HA 1 1
2 3452 1 1 22 PHE HB2 H 3.203 -11.835 27.841 1.00 . A A . 22 PHE HB2 1 1
2 3453 1 1 22 PHE HB3 H 4.762 -12.308 28.507 1.00 . A A . 22 PHE HB3 1 1
2 3454 1 1 22 PHE HD1 H 4.175 -11.074 31.297 1.00 . A A . 22 PHE HD1 1 1
2 3455 1 1 22 PHE HD2 H 2.009 -13.696 28.738 1.00 . A A . 22 PHE HD2 1 1
2 3456 1 1 22 PHE HE1 H 3.031 -12.031 33.251 1.00 . A A . 22 PHE HE1 1 1
2 3457 1 1 22 PHE HE2 H 0.861 -14.659 30.690 1.00 . A A . 22 PHE HE2 1 1
2 3458 1 1 22 PHE HZ H 1.372 -13.827 32.951 1.00 . A A . 22 PHE HZ 1 1
2 3459 1 1 22 PHE N N 3.196 -9.540 29.564 1.00 . A A . 22 PHE N 1 1
2 3460 1 1 22 PHE O O 5.598 -9.666 26.952 1.00 . A A . 22 PHE O 1 1
2 3461 1 1 23 ALA C C 4.247 -7.116 25.646 1.00 . A A . 23 ALA C 1 1
2 3462 1 1 23 ALA CA C 3.523 -8.456 25.572 1.00 . A A . 23 ALA CA 1 1
2 3463 1 1 23 ALA CB C 2.136 -8.274 24.973 1.00 . A A . 23 ALA CB 1 1
2 3464 1 1 23 ALA H H 2.563 -9.088 27.349 1.00 . A A . 23 ALA H 1 1
2 3465 1 1 23 ALA HA H 4.081 -9.120 24.929 1.00 . A A . 23 ALA HA 1 1
2 3466 1 1 23 ALA HB1 H 2.217 -7.746 24.034 1.00 . A A . 23 ALA HB1 1 1
2 3467 1 1 23 ALA HB2 H 1.522 -7.703 25.654 1.00 . A A . 23 ALA HB2 1 1
2 3468 1 1 23 ALA HB3 H 1.684 -9.242 24.805 1.00 . A A . 23 ALA HB3 1 1
2 3469 1 1 23 ALA N N 3.427 -9.078 26.887 1.00 . A A . 23 ALA N 1 1
2 3470 1 1 23 ALA O O 5.219 -6.886 24.930 1.00 . A A . 23 ALA O 1 1
2 3471 1 1 24 VAL C C 5.822 -5.027 27.123 1.00 . A A . 24 VAL C 1 1
2 3472 1 1 24 VAL CA C 4.368 -4.918 26.678 1.00 . A A . 24 VAL CA 1 1
2 3473 1 1 24 VAL CB C 3.592 -4.075 27.707 1.00 . A A . 24 VAL CB 1 1
2 3474 1 1 24 VAL CG1 C 4.185 -2.680 27.816 1.00 . A A . 24 VAL CG1 1 1
2 3475 1 1 24 VAL CG2 C 2.118 -4.009 27.338 1.00 . A A . 24 VAL CG2 1 1
2 3476 1 1 24 VAL H H 2.987 -6.476 27.057 1.00 . A A . 24 VAL H 1 1
2 3477 1 1 24 VAL HA H 4.330 -4.412 25.726 1.00 . A A . 24 VAL HA 1 1
2 3478 1 1 24 VAL HB H 3.679 -4.554 28.672 1.00 . A A . 24 VAL HB 1 1
2 3479 1 1 24 VAL HG11 H 5.140 -2.734 28.318 1.00 . A A . 24 VAL HG11 1 1
2 3480 1 1 24 VAL HG12 H 3.517 -2.047 28.380 1.00 . A A . 24 VAL HG12 1 1
2 3481 1 1 24 VAL HG13 H 4.321 -2.268 26.827 1.00 . A A . 24 VAL HG13 1 1
2 3482 1 1 24 VAL HG21 H 2.015 -3.608 26.340 1.00 . A A . 24 VAL HG21 1 1
2 3483 1 1 24 VAL HG22 H 1.600 -3.371 28.038 1.00 . A A . 24 VAL HG22 1 1
2 3484 1 1 24 VAL HG23 H 1.693 -5.002 27.373 1.00 . A A . 24 VAL HG23 1 1
2 3485 1 1 24 VAL N N 3.766 -6.236 26.514 1.00 . A A . 24 VAL N 1 1
2 3486 1 1 24 VAL O O 6.657 -4.196 26.766 1.00 . A A . 24 VAL O 1 1
2 3487 1 1 25 ASP C C 8.479 -6.439 27.300 1.00 . A A . 25 ASP C 1 1
2 3488 1 1 25 ASP CA C 7.461 -6.266 28.428 1.00 . A A . 25 ASP CA 1 1
2 3489 1 1 25 ASP CB C 7.485 -7.490 29.342 1.00 . A A . 25 ASP CB 1 1
2 3490 1 1 25 ASP CG C 8.839 -7.703 29.991 1.00 . A A . 25 ASP CG 1 1
2 3491 1 1 25 ASP H H 5.399 -6.671 28.173 1.00 . A A . 25 ASP H 1 1
2 3492 1 1 25 ASP HA H 7.732 -5.396 29.007 1.00 . A A . 25 ASP HA 1 1
2 3493 1 1 25 ASP HB2 H 6.749 -7.362 30.122 1.00 . A A . 25 ASP HB2 1 1
2 3494 1 1 25 ASP HB3 H 7.240 -8.369 28.763 1.00 . A A . 25 ASP HB3 1 1
2 3495 1 1 25 ASP N N 6.113 -6.050 27.916 1.00 . A A . 25 ASP N 1 1
2 3496 1 1 25 ASP O O 9.576 -5.884 27.358 1.00 . A A . 25 ASP O 1 1
2 3497 1 1 25 ASP OD1 O 9.776 -8.129 29.283 1.00 . A A . 25 ASP OD1 1 1
2 3498 1 1 25 ASP OD2 O 8.962 -7.443 31.206 1.00 . A A . 25 ASP OD2 1 1
2 3499 1 1 26 GLN C C 9.221 -6.207 24.312 1.00 . A A . 26 GLN C 1 1
2 3500 1 1 26 GLN CA C 9.024 -7.462 25.157 1.00 . A A . 26 GLN CA 1 1
2 3501 1 1 26 GLN CB C 8.501 -8.606 24.281 1.00 . A A . 26 GLN CB 1 1
2 3502 1 1 26 GLN CD C 6.982 -8.932 22.306 1.00 . A A . 26 GLN CD 1 1
2 3503 1 1 26 GLN CG C 7.122 -8.358 23.699 1.00 . A A . 26 GLN CG 1 1
2 3504 1 1 26 GLN H H 7.237 -7.642 26.289 1.00 . A A . 26 GLN H 1 1
2 3505 1 1 26 GLN HA H 9.980 -7.750 25.567 1.00 . A A . 26 GLN HA 1 1
2 3506 1 1 26 GLN HB2 H 9.185 -8.756 23.458 1.00 . A A . 26 GLN HB2 1 1
2 3507 1 1 26 GLN HB3 H 8.460 -9.508 24.873 1.00 . A A . 26 GLN HB3 1 1
2 3508 1 1 26 GLN HE21 H 7.899 -7.347 21.539 1.00 . A A . 26 GLN HE21 1 1
2 3509 1 1 26 GLN HE22 H 7.416 -8.556 20.409 1.00 . A A . 26 GLN HE22 1 1
2 3510 1 1 26 GLN HG2 H 6.384 -8.817 24.340 1.00 . A A . 26 GLN HG2 1 1
2 3511 1 1 26 GLN HG3 H 6.949 -7.294 23.652 1.00 . A A . 26 GLN HG3 1 1
2 3512 1 1 26 GLN N N 8.120 -7.217 26.281 1.00 . A A . 26 GLN N 1 1
2 3513 1 1 26 GLN NE2 N 7.480 -8.204 21.317 1.00 . A A . 26 GLN NE2 1 1
2 3514 1 1 26 GLN O O 10.305 -5.973 23.779 1.00 . A A . 26 GLN O 1 1
2 3515 1 1 26 GLN OE1 O 6.436 -10.019 22.120 1.00 . A A . 26 GLN OE1 1 1
2 3516 1 1 27 HIS C C 8.978 -3.082 24.151 1.00 . A A . 27 HIS C 1 1
2 3517 1 1 27 HIS CA C 8.234 -4.180 23.399 1.00 . A A . 27 HIS CA 1 1
2 3518 1 1 27 HIS CB C 6.824 -3.708 23.044 1.00 . A A . 27 HIS CB 1 1
2 3519 1 1 27 HIS CD2 C 5.663 -3.096 20.806 1.00 . A A . 27 HIS CD2 1 1
2 3520 1 1 27 HIS CE1 C 6.598 -4.617 19.535 1.00 . A A . 27 HIS CE1 1 1
2 3521 1 1 27 HIS CG C 6.503 -3.819 21.586 1.00 . A A . 27 HIS CG 1 1
2 3522 1 1 27 HIS H H 7.330 -5.645 24.632 1.00 . A A . 27 HIS H 1 1
2 3523 1 1 27 HIS HA H 8.769 -4.399 22.489 1.00 . A A . 27 HIS HA 1 1
2 3524 1 1 27 HIS HB2 H 6.108 -4.305 23.587 1.00 . A A . 27 HIS HB2 1 1
2 3525 1 1 27 HIS HB3 H 6.713 -2.672 23.333 1.00 . A A . 27 HIS HB3 1 1
2 3526 1 1 27 HIS HD1 H 7.726 -5.441 21.030 1.00 . A A . 27 HIS HD1 1 1
2 3527 1 1 27 HIS HD2 H 5.046 -2.268 21.125 1.00 . A A . 27 HIS HD2 1 1
2 3528 1 1 27 HIS HE1 H 6.865 -5.218 18.678 1.00 . A A . 27 HIS HE1 1 1
2 3529 1 1 27 HIS HE2 H 5.180 -3.348 18.779 1.00 . A A . 27 HIS HE2 1 1
2 3530 1 1 27 HIS N N 8.170 -5.406 24.187 1.00 . A A . 27 HIS N 1 1
2 3531 1 1 27 HIS ND1 N 7.072 -4.764 20.759 1.00 . A A . 27 HIS ND1 1 1
2 3532 1 1 27 HIS NE2 N 5.742 -3.613 19.537 1.00 . A A . 27 HIS NE2 1 1
2 3533 1 1 27 HIS O O 9.888 -2.452 23.612 1.00 . A A . 27 HIS O 1 1
2 3534 1 1 28 ASN C C 10.690 -2.061 26.392 1.00 . A A . 28 ASN C 1 1
2 3535 1 1 28 ASN CA C 9.194 -1.823 26.221 1.00 . A A . 28 ASN CA 1 1
2 3536 1 1 28 ASN CB C 8.517 -1.770 27.591 1.00 . A A . 28 ASN CB 1 1
2 3537 1 1 28 ASN CG C 7.071 -1.325 27.505 1.00 . A A . 28 ASN CG 1 1
2 3538 1 1 28 ASN H H 7.841 -3.383 25.765 1.00 . A A . 28 ASN H 1 1
2 3539 1 1 28 ASN HA H 9.051 -0.879 25.727 1.00 . A A . 28 ASN HA 1 1
2 3540 1 1 28 ASN HB2 H 8.546 -2.752 28.039 1.00 . A A . 28 ASN HB2 1 1
2 3541 1 1 28 ASN HB3 H 9.052 -1.075 28.223 1.00 . A A . 28 ASN HB3 1 1
2 3542 1 1 28 ASN HD21 H 7.148 -0.626 29.365 1.00 . A A . 28 ASN HD21 1 1
2 3543 1 1 28 ASN HD22 H 5.633 -0.440 28.556 1.00 . A A . 28 ASN HD22 1 1
2 3544 1 1 28 ASN N N 8.577 -2.852 25.395 1.00 . A A . 28 ASN N 1 1
2 3545 1 1 28 ASN ND2 N 6.566 -0.738 28.584 1.00 . A A . 28 ASN ND2 1 1
2 3546 1 1 28 ASN O O 11.477 -1.116 26.438 1.00 . A A . 28 ASN O 1 1
2 3547 1 1 28 ASN OD1 O 6.413 -1.507 26.480 1.00 . A A . 28 ASN OD1 1 1
2 3548 1 1 29 THR C C 13.283 -3.593 25.398 1.00 . A A . 29 THR C 1 1
2 3549 1 1 29 THR CA C 12.476 -3.680 26.694 1.00 . A A . 29 THR CA 1 1
2 3550 1 1 29 THR CB C 12.585 -5.090 27.275 1.00 . A A . 29 THR CB 1 1
2 3551 1 1 29 THR CG2 C 12.095 -6.162 26.330 1.00 . A A . 29 THR CG2 1 1
2 3552 1 1 29 THR H H 10.401 -4.036 26.474 1.00 . A A . 29 THR H 1 1
2 3553 1 1 29 THR HA H 12.894 -2.986 27.403 1.00 . A A . 29 THR HA 1 1
2 3554 1 1 29 THR HB H 11.990 -5.145 28.175 1.00 . A A . 29 THR HB 1 1
2 3555 1 1 29 THR HG1 H 14.162 -4.949 28.428 1.00 . A A . 29 THR HG1 1 1
2 3556 1 1 29 THR HG21 H 12.865 -6.382 25.605 1.00 . A A . 29 THR HG21 1 1
2 3557 1 1 29 THR HG22 H 11.210 -5.812 25.820 1.00 . A A . 29 THR HG22 1 1
2 3558 1 1 29 THR HG23 H 11.860 -7.055 26.889 1.00 . A A . 29 THR HG23 1 1
2 3559 1 1 29 THR N N 11.075 -3.325 26.505 1.00 . A A . 29 THR N 1 1
2 3560 1 1 29 THR O O 14.494 -3.378 25.437 1.00 . A A . 29 THR O 1 1
2 3561 1 1 29 THR OG1 O 13.928 -5.392 27.609 1.00 . A A . 29 THR OG1 1 1
2 3562 1 1 30 LYS C C 13.369 -2.372 22.333 1.00 . A A . 30 LYS C 1 1
2 3563 1 1 30 LYS CA C 13.340 -3.761 22.978 1.00 . A A . 30 LYS CA 1 1
2 3564 1 1 30 LYS CB C 12.725 -4.772 22.007 1.00 . A A . 30 LYS CB 1 1
2 3565 1 1 30 LYS CD C 10.651 -5.594 20.849 1.00 . A A . 30 LYS CD 1 1
2 3566 1 1 30 LYS CE C 11.422 -5.963 19.592 1.00 . A A . 30 LYS CE 1 1
2 3567 1 1 30 LYS CG C 11.305 -4.434 21.584 1.00 . A A . 30 LYS CG 1 1
2 3568 1 1 30 LYS H H 11.669 -3.984 24.272 1.00 . A A . 30 LYS H 1 1
2 3569 1 1 30 LYS HA H 14.358 -4.060 23.174 1.00 . A A . 30 LYS HA 1 1
2 3570 1 1 30 LYS HB2 H 13.338 -4.820 21.120 1.00 . A A . 30 LYS HB2 1 1
2 3571 1 1 30 LYS HB3 H 12.715 -5.744 22.478 1.00 . A A . 30 LYS HB3 1 1
2 3572 1 1 30 LYS HD2 H 10.620 -6.451 21.505 1.00 . A A . 30 LYS HD2 1 1
2 3573 1 1 30 LYS HD3 H 9.646 -5.311 20.574 1.00 . A A . 30 LYS HD3 1 1
2 3574 1 1 30 LYS HE2 H 11.849 -5.065 19.170 1.00 . A A . 30 LYS HE2 1 1
2 3575 1 1 30 LYS HE3 H 12.215 -6.646 19.860 1.00 . A A . 30 LYS HE3 1 1
2 3576 1 1 30 LYS HG2 H 10.724 -4.205 22.464 1.00 . A A . 30 LYS HG2 1 1
2 3577 1 1 30 LYS HG3 H 11.330 -3.574 20.932 1.00 . A A . 30 LYS HG3 1 1
2 3578 1 1 30 LYS HZ1 H 10.943 -6.466 17.622 1.00 . A A . 30 LYS HZ1 1 1
2 3579 1 1 30 LYS HZ2 H 9.595 -6.195 18.607 1.00 . A A . 30 LYS HZ2 1 1
2 3580 1 1 30 LYS HZ3 H 10.478 -7.630 18.759 1.00 . A A . 30 LYS HZ3 1 1
2 3581 1 1 30 LYS N N 12.629 -3.791 24.255 1.00 . A A . 30 LYS N 1 1
2 3582 1 1 30 LYS NZ N 10.549 -6.609 18.574 1.00 . A A . 30 LYS NZ 1 1
2 3583 1 1 30 LYS O O 14.442 -1.878 21.986 1.00 . A A . 30 LYS O 1 1
2 3584 1 1 31 GLU C C 11.245 0.560 22.237 1.00 . A A . 31 GLU C 1 1
2 3585 1 1 31 GLU CA C 12.167 -0.425 21.517 1.00 . A A . 31 GLU CA 1 1
2 3586 1 1 31 GLU CB C 11.728 -0.561 20.058 1.00 . A A . 31 GLU CB 1 1
2 3587 1 1 31 GLU CD C 10.221 -1.935 18.568 1.00 . A A . 31 GLU CD 1 1
2 3588 1 1 31 GLU CG C 10.363 -1.208 19.891 1.00 . A A . 31 GLU CG 1 1
2 3589 1 1 31 GLU H H 11.373 -2.178 22.426 1.00 . A A . 31 GLU H 1 1
2 3590 1 1 31 GLU HA H 13.170 -0.028 21.535 1.00 . A A . 31 GLU HA 1 1
2 3591 1 1 31 GLU HB2 H 11.694 0.422 19.612 1.00 . A A . 31 GLU HB2 1 1
2 3592 1 1 31 GLU HB3 H 12.454 -1.161 19.530 1.00 . A A . 31 GLU HB3 1 1
2 3593 1 1 31 GLU HG2 H 10.215 -1.918 20.691 1.00 . A A . 31 GLU HG2 1 1
2 3594 1 1 31 GLU HG3 H 9.605 -0.440 19.947 1.00 . A A . 31 GLU HG3 1 1
2 3595 1 1 31 GLU N N 12.206 -1.746 22.150 1.00 . A A . 31 GLU N 1 1
2 3596 1 1 31 GLU O O 11.403 1.773 22.097 1.00 . A A . 31 GLU O 1 1
2 3597 1 1 31 GLU OE1 O 10.914 -2.955 18.374 1.00 . A A . 31 GLU OE1 1 1
2 3598 1 1 31 GLU OE2 O 9.416 -1.483 17.726 1.00 . A A . 31 GLU OE2 1 1
2 3599 1 1 32 ASN C C 9.870 1.290 25.077 1.00 . A A . 32 ASN C 1 1
2 3600 1 1 32 ASN CA C 9.342 0.911 23.697 1.00 . A A . 32 ASN CA 1 1
2 3601 1 1 32 ASN CB C 7.975 0.231 23.813 1.00 . A A . 32 ASN CB 1 1
2 3602 1 1 32 ASN CG C 6.842 1.136 23.377 1.00 . A A . 32 ASN CG 1 1
2 3603 1 1 32 ASN H H 10.181 -0.916 23.061 1.00 . A A . 32 ASN H 1 1
2 3604 1 1 32 ASN HA H 9.232 1.808 23.114 1.00 . A A . 32 ASN HA 1 1
2 3605 1 1 32 ASN HB2 H 7.965 -0.652 23.192 1.00 . A A . 32 ASN HB2 1 1
2 3606 1 1 32 ASN HB3 H 7.805 -0.054 24.839 1.00 . A A . 32 ASN HB3 1 1
2 3607 1 1 32 ASN HD21 H 6.160 1.207 25.242 1.00 . A A . 32 ASN HD21 1 1
2 3608 1 1 32 ASN HD22 H 5.257 2.109 24.078 1.00 . A A . 32 ASN HD22 1 1
2 3609 1 1 32 ASN N N 10.278 0.050 22.990 1.00 . A A . 32 ASN N 1 1
2 3610 1 1 32 ASN ND2 N 6.001 1.523 24.328 1.00 . A A . 32 ASN ND2 1 1
2 3611 1 1 32 ASN O O 11.051 1.109 25.373 1.00 . A A . 32 ASN O 1 1
2 3612 1 1 32 ASN OD1 O 6.723 1.482 22.201 1.00 . A A . 32 ASN OD1 1 1
2 3613 1 1 33 GLY C C 8.648 3.461 27.729 1.00 . A A . 33 GLY C 1 1
2 3614 1 1 33 GLY CA C 9.378 2.218 27.256 1.00 . A A . 33 GLY CA 1 1
2 3615 1 1 33 GLY H H 8.059 1.939 25.624 1.00 . A A . 33 GLY H 1 1
2 3616 1 1 33 GLY HA2 H 9.165 1.408 27.938 1.00 . A A . 33 GLY HA2 1 1
2 3617 1 1 33 GLY HA3 H 10.440 2.412 27.265 1.00 . A A . 33 GLY HA3 1 1
2 3618 1 1 33 GLY N N 8.986 1.819 25.917 1.00 . A A . 33 GLY N 1 1
2 3619 1 1 33 GLY O O 9.245 4.339 28.353 1.00 . A A . 33 GLY O 1 1
2 3620 1 1 34 LEU C C 5.074 4.288 27.968 1.00 . A A . 34 LEU C 1 1
2 3621 1 1 34 LEU CA C 6.541 4.678 27.837 1.00 . A A . 34 LEU CA 1 1
2 3622 1 1 34 LEU CB C 6.690 5.823 26.836 1.00 . A A . 34 LEU CB 1 1
2 3623 1 1 34 LEU CD1 C 8.085 4.812 25.008 1.00 . A A . 34 LEU CD1 1 1
2 3624 1 1 34 LEU CD2 C 5.609 4.442 25.033 1.00 . A A . 34 LEU CD2 1 1
2 3625 1 1 34 LEU CG C 6.733 5.416 25.359 1.00 . A A . 34 LEU CG 1 1
2 3626 1 1 34 LEU H H 6.934 2.802 26.939 1.00 . A A . 34 LEU H 1 1
2 3627 1 1 34 LEU HA H 6.896 5.009 28.802 1.00 . A A . 34 LEU HA 1 1
2 3628 1 1 34 LEU HB2 H 5.861 6.503 26.975 1.00 . A A . 34 LEU HB2 1 1
2 3629 1 1 34 LEU HB3 H 7.602 6.346 27.067 1.00 . A A . 34 LEU HB3 1 1
2 3630 1 1 34 LEU HD11 H 8.440 5.240 24.082 1.00 . A A . 34 LEU HD11 1 1
2 3631 1 1 34 LEU HD12 H 7.984 3.744 24.894 1.00 . A A . 34 LEU HD12 1 1
2 3632 1 1 34 LEU HD13 H 8.791 5.025 25.797 1.00 . A A . 34 LEU HD13 1 1
2 3633 1 1 34 LEU HD21 H 5.693 3.570 25.663 1.00 . A A . 34 LEU HD21 1 1
2 3634 1 1 34 LEU HD22 H 5.679 4.146 23.997 1.00 . A A . 34 LEU HD22 1 1
2 3635 1 1 34 LEU HD23 H 4.656 4.921 25.207 1.00 . A A . 34 LEU HD23 1 1
2 3636 1 1 34 LEU HG H 6.597 6.297 24.749 1.00 . A A . 34 LEU HG 1 1
2 3637 1 1 34 LEU N N 7.354 3.535 27.435 1.00 . A A . 34 LEU N 1 1
2 3638 1 1 34 LEU O O 4.182 5.123 27.826 1.00 . A A . 34 LEU O 1 1
2 3639 1 1 35 LEU C C 3.269 1.960 29.810 1.00 . A A . 35 LEU C 1 1
2 3640 1 1 35 LEU CA C 3.479 2.502 28.401 1.00 . A A . 35 LEU CA 1 1
2 3641 1 1 35 LEU CB C 3.201 1.402 27.376 1.00 . A A . 35 LEU CB 1 1
2 3642 1 1 35 LEU CD1 C 3.357 0.693 24.981 1.00 . A A . 35 LEU CD1 1 1
2 3643 1 1 35 LEU CD2 C 1.831 2.564 25.627 1.00 . A A . 35 LEU CD2 1 1
2 3644 1 1 35 LEU CG C 3.152 1.869 25.921 1.00 . A A . 35 LEU CG 1 1
2 3645 1 1 35 LEU H H 5.592 2.401 28.348 1.00 . A A . 35 LEU H 1 1
2 3646 1 1 35 LEU HA H 2.793 3.320 28.236 1.00 . A A . 35 LEU HA 1 1
2 3647 1 1 35 LEU HB2 H 3.973 0.652 27.466 1.00 . A A . 35 LEU HB2 1 1
2 3648 1 1 35 LEU HB3 H 2.251 0.947 27.616 1.00 . A A . 35 LEU HB3 1 1
2 3649 1 1 35 LEU HD11 H 2.536 -0.001 25.090 1.00 . A A . 35 LEU HD11 1 1
2 3650 1 1 35 LEU HD12 H 4.284 0.195 25.224 1.00 . A A . 35 LEU HD12 1 1
2 3651 1 1 35 LEU HD13 H 3.395 1.049 23.962 1.00 . A A . 35 LEU HD13 1 1
2 3652 1 1 35 LEU HD21 H 1.373 2.874 26.554 1.00 . A A . 35 LEU HD21 1 1
2 3653 1 1 35 LEU HD22 H 1.172 1.882 25.110 1.00 . A A . 35 LEU HD22 1 1
2 3654 1 1 35 LEU HD23 H 2.011 3.430 25.007 1.00 . A A . 35 LEU HD23 1 1
2 3655 1 1 35 LEU HG H 3.950 2.577 25.750 1.00 . A A . 35 LEU HG 1 1
2 3656 1 1 35 LEU N N 4.835 3.013 28.244 1.00 . A A . 35 LEU N 1 1
2 3657 1 1 35 LEU O O 4.137 1.282 30.360 1.00 . A A . 35 LEU O 1 1
2 3658 1 1 36 GLU C C 0.459 1.087 31.788 1.00 . A A . 36 GLU C 1 1
2 3659 1 1 36 GLU CA C 1.803 1.808 31.743 1.00 . A A . 36 GLU CA 1 1
2 3660 1 1 36 GLU CB C 1.797 2.991 32.714 1.00 . A A . 36 GLU CB 1 1
2 3661 1 1 36 GLU CD C 2.179 3.381 35.181 1.00 . A A . 36 GLU CD 1 1
2 3662 1 1 36 GLU CG C 1.393 2.619 34.132 1.00 . A A . 36 GLU CG 1 1
2 3663 1 1 36 GLU H H 1.462 2.814 29.907 1.00 . A A . 36 GLU H 1 1
2 3664 1 1 36 GLU HA H 2.573 1.115 32.040 1.00 . A A . 36 GLU HA 1 1
2 3665 1 1 36 GLU HB2 H 2.789 3.419 32.747 1.00 . A A . 36 GLU HB2 1 1
2 3666 1 1 36 GLU HB3 H 1.107 3.737 32.350 1.00 . A A . 36 GLU HB3 1 1
2 3667 1 1 36 GLU HG2 H 0.343 2.838 34.262 1.00 . A A . 36 GLU HG2 1 1
2 3668 1 1 36 GLU HG3 H 1.559 1.562 34.274 1.00 . A A . 36 GLU HG3 1 1
2 3669 1 1 36 GLU N N 2.115 2.266 30.393 1.00 . A A . 36 GLU N 1 1
2 3670 1 1 36 GLU O O -0.597 1.713 31.715 1.00 . A A . 36 GLU O 1 1
2 3671 1 1 36 GLU OE1 O 1.743 4.488 35.562 1.00 . A A . 36 GLU OE1 1 1
2 3672 1 1 36 GLU OE2 O 3.229 2.870 35.623 1.00 . A A . 36 GLU OE2 1 1
2 3673 1 1 37 LEU C C -1.619 -0.553 33.107 1.00 . A A . 37 LEU C 1 1
2 3674 1 1 37 LEU CA C -0.706 -1.041 31.986 1.00 . A A . 37 LEU CA 1 1
2 3675 1 1 37 LEU CB C -0.353 -2.514 32.195 1.00 . A A . 37 LEU CB 1 1
2 3676 1 1 37 LEU CD1 C 1.512 -3.546 30.864 1.00 . A A . 37 LEU CD1 1 1
2 3677 1 1 37 LEU CD2 C -0.769 -4.580 30.826 1.00 . A A . 37 LEU CD2 1 1
2 3678 1 1 37 LEU CG C 0.014 -3.277 30.918 1.00 . A A . 37 LEU CG 1 1
2 3679 1 1 37 LEU H H 1.379 -0.678 31.984 1.00 . A A . 37 LEU H 1 1
2 3680 1 1 37 LEU HA H -1.224 -0.934 31.045 1.00 . A A . 37 LEU HA 1 1
2 3681 1 1 37 LEU HB2 H 0.484 -2.567 32.877 1.00 . A A . 37 LEU HB2 1 1
2 3682 1 1 37 LEU HB3 H -1.199 -3.004 32.652 1.00 . A A . 37 LEU HB3 1 1
2 3683 1 1 37 LEU HD11 H 1.691 -4.500 30.390 1.00 . A A . 37 LEU HD11 1 1
2 3684 1 1 37 LEU HD12 H 1.911 -3.562 31.868 1.00 . A A . 37 LEU HD12 1 1
2 3685 1 1 37 LEU HD13 H 1.997 -2.765 30.297 1.00 . A A . 37 LEU HD13 1 1
2 3686 1 1 37 LEU HD21 H -1.255 -4.777 31.770 1.00 . A A . 37 LEU HD21 1 1
2 3687 1 1 37 LEU HD22 H -0.095 -5.392 30.593 1.00 . A A . 37 LEU HD22 1 1
2 3688 1 1 37 LEU HD23 H -1.514 -4.497 30.049 1.00 . A A . 37 LEU HD23 1 1
2 3689 1 1 37 LEU HG H -0.244 -2.672 30.061 1.00 . A A . 37 LEU HG 1 1
2 3690 1 1 37 LEU N N 0.507 -0.235 31.921 1.00 . A A . 37 LEU N 1 1
2 3691 1 1 37 LEU O O -1.290 -0.674 34.287 1.00 . A A . 37 LEU O 1 1
2 3692 1 1 38 VAL C C -4.767 -0.507 34.068 1.00 . A A . 38 VAL C 1 1
2 3693 1 1 38 VAL CA C -3.717 0.533 33.694 1.00 . A A . 38 VAL CA 1 1
2 3694 1 1 38 VAL CB C -4.428 1.790 33.159 1.00 . A A . 38 VAL CB 1 1
2 3695 1 1 38 VAL CG1 C -5.249 2.446 34.257 1.00 . A A . 38 VAL CG1 1 1
2 3696 1 1 38 VAL CG2 C -3.418 2.769 32.578 1.00 . A A . 38 VAL CG2 1 1
2 3697 1 1 38 VAL H H -2.960 0.086 31.771 1.00 . A A . 38 VAL H 1 1
2 3698 1 1 38 VAL HA H -3.170 0.810 34.584 1.00 . A A . 38 VAL HA 1 1
2 3699 1 1 38 VAL HB H -5.101 1.489 32.369 1.00 . A A . 38 VAL HB 1 1
2 3700 1 1 38 VAL HG11 H -5.232 3.518 34.127 1.00 . A A . 38 VAL HG11 1 1
2 3701 1 1 38 VAL HG12 H -4.829 2.194 35.219 1.00 . A A . 38 VAL HG12 1 1
2 3702 1 1 38 VAL HG13 H -6.268 2.093 34.204 1.00 . A A . 38 VAL HG13 1 1
2 3703 1 1 38 VAL HG21 H -3.708 3.778 32.832 1.00 . A A . 38 VAL HG21 1 1
2 3704 1 1 38 VAL HG22 H -3.390 2.662 31.504 1.00 . A A . 38 VAL HG22 1 1
2 3705 1 1 38 VAL HG23 H -2.440 2.562 32.987 1.00 . A A . 38 VAL HG23 1 1
2 3706 1 1 38 VAL N N -2.760 0.011 32.727 1.00 . A A . 38 VAL N 1 1
2 3707 1 1 38 VAL O O -4.839 -0.941 35.218 1.00 . A A . 38 VAL O 1 1
2 3708 1 1 39 ARG C C -7.096 -2.557 32.061 1.00 . A A . 39 ARG C 1 1
2 3709 1 1 39 ARG CA C -6.637 -1.887 33.352 1.00 . A A . 39 ARG CA 1 1
2 3710 1 1 39 ARG CB C -7.829 -1.223 34.044 1.00 . A A . 39 ARG CB 1 1
2 3711 1 1 39 ARG CD C -9.823 -1.500 35.548 1.00 . A A . 39 ARG CD 1 1
2 3712 1 1 39 ARG CG C -8.538 -2.130 35.037 1.00 . A A . 39 ARG CG 1 1
2 3713 1 1 39 ARG CZ C -10.618 0.764 36.110 1.00 . A A . 39 ARG CZ 1 1
2 3714 1 1 39 ARG H H -5.491 -0.518 32.196 1.00 . A A . 39 ARG H 1 1
2 3715 1 1 39 ARG HA H -6.229 -2.641 34.007 1.00 . A A . 39 ARG HA 1 1
2 3716 1 1 39 ARG HB2 H -7.482 -0.348 34.573 1.00 . A A . 39 ARG HB2 1 1
2 3717 1 1 39 ARG HB3 H -8.544 -0.920 33.293 1.00 . A A . 39 ARG HB3 1 1
2 3718 1 1 39 ARG HD2 H -10.562 -1.532 34.762 1.00 . A A . 39 ARG HD2 1 1
2 3719 1 1 39 ARG HD3 H -10.175 -2.069 36.396 1.00 . A A . 39 ARG HD3 1 1
2 3720 1 1 39 ARG HE H -8.708 0.184 36.129 1.00 . A A . 39 ARG HE 1 1
2 3721 1 1 39 ARG HG2 H -8.776 -3.064 34.550 1.00 . A A . 39 ARG HG2 1 1
2 3722 1 1 39 ARG HG3 H -7.880 -2.315 35.873 1.00 . A A . 39 ARG HG3 1 1
2 3723 1 1 39 ARG HH11 H -12.082 -0.537 35.604 1.00 . A A . 39 ARG HH11 1 1
2 3724 1 1 39 ARG HH12 H -12.615 1.062 36.003 1.00 . A A . 39 ARG HH12 1 1
2 3725 1 1 39 ARG HH21 H -9.407 2.287 36.654 1.00 . A A . 39 ARG HH21 1 1
2 3726 1 1 39 ARG HH22 H -11.096 2.665 36.599 1.00 . A A . 39 ARG HH22 1 1
2 3727 1 1 39 ARG N N -5.589 -0.901 33.098 1.00 . A A . 39 ARG N 1 1
2 3728 1 1 39 ARG NE N -9.627 -0.111 35.958 1.00 . A A . 39 ARG NE 1 1
2 3729 1 1 39 ARG NH1 N -11.874 0.399 35.887 1.00 . A A . 39 ARG NH1 1 1
2 3730 1 1 39 ARG NH2 N -10.352 2.008 36.485 1.00 . A A . 39 ARG NH2 1 1
2 3731 1 1 39 ARG O O -7.344 -1.891 31.059 1.00 . A A . 39 ARG O 1 1
2 3732 1 1 40 VAL C C -8.887 -4.068 30.293 1.00 . A A . 40 VAL C 1 1
2 3733 1 1 40 VAL CA C -7.636 -4.659 30.937 1.00 . A A . 40 VAL CA 1 1
2 3734 1 1 40 VAL CB C -7.915 -6.126 31.317 1.00 . A A . 40 VAL CB 1 1
2 3735 1 1 40 VAL CG1 C -8.184 -6.959 30.073 1.00 . A A . 40 VAL CG1 1 1
2 3736 1 1 40 VAL CG2 C -6.754 -6.703 32.116 1.00 . A A . 40 VAL CG2 1 1
2 3737 1 1 40 VAL H H -6.996 -4.354 32.932 1.00 . A A . 40 VAL H 1 1
2 3738 1 1 40 VAL HA H -6.834 -4.645 30.214 1.00 . A A . 40 VAL HA 1 1
2 3739 1 1 40 VAL HB H -8.798 -6.152 31.938 1.00 . A A . 40 VAL HB 1 1
2 3740 1 1 40 VAL HG11 H -8.322 -7.993 30.355 1.00 . A A . 40 VAL HG11 1 1
2 3741 1 1 40 VAL HG12 H -7.345 -6.879 29.397 1.00 . A A . 40 VAL HG12 1 1
2 3742 1 1 40 VAL HG13 H -9.076 -6.598 29.583 1.00 . A A . 40 VAL HG13 1 1
2 3743 1 1 40 VAL HG21 H -6.328 -7.540 31.581 1.00 . A A . 40 VAL HG21 1 1
2 3744 1 1 40 VAL HG22 H -7.111 -7.035 33.079 1.00 . A A . 40 VAL HG22 1 1
2 3745 1 1 40 VAL HG23 H -5.998 -5.943 32.255 1.00 . A A . 40 VAL HG23 1 1
2 3746 1 1 40 VAL N N -7.208 -3.883 32.099 1.00 . A A . 40 VAL N 1 1
2 3747 1 1 40 VAL O O -9.684 -3.402 30.953 1.00 . A A . 40 VAL O 1 1
2 3748 1 1 41 VAL C C -11.117 -4.967 27.834 1.00 . A A . 41 VAL C 1 1
2 3749 1 1 41 VAL CA C -10.200 -3.823 28.255 1.00 . A A . 41 VAL CA 1 1
2 3750 1 1 41 VAL CB C -9.762 -3.043 26.999 1.00 . A A . 41 VAL CB 1 1
2 3751 1 1 41 VAL CG1 C -10.971 -2.503 26.249 1.00 . A A . 41 VAL CG1 1 1
2 3752 1 1 41 VAL CG2 C -8.816 -1.914 27.374 1.00 . A A . 41 VAL CG2 1 1
2 3753 1 1 41 VAL H H -8.377 -4.861 28.530 1.00 . A A . 41 VAL H 1 1
2 3754 1 1 41 VAL HA H -10.748 -3.151 28.899 1.00 . A A . 41 VAL HA 1 1
2 3755 1 1 41 VAL HB H -9.235 -3.722 26.345 1.00 . A A . 41 VAL HB 1 1
2 3756 1 1 41 VAL HG11 H -10.648 -2.056 25.320 1.00 . A A . 41 VAL HG11 1 1
2 3757 1 1 41 VAL HG12 H -11.467 -1.759 26.854 1.00 . A A . 41 VAL HG12 1 1
2 3758 1 1 41 VAL HG13 H -11.656 -3.312 26.040 1.00 . A A . 41 VAL HG13 1 1
2 3759 1 1 41 VAL HG21 H -9.371 -0.991 27.440 1.00 . A A . 41 VAL HG21 1 1
2 3760 1 1 41 VAL HG22 H -8.051 -1.821 26.618 1.00 . A A . 41 VAL HG22 1 1
2 3761 1 1 41 VAL HG23 H -8.357 -2.129 28.327 1.00 . A A . 41 VAL HG23 1 1
2 3762 1 1 41 VAL N N -9.049 -4.322 28.998 1.00 . A A . 41 VAL N 1 1
2 3763 1 1 41 VAL O O -12.265 -5.049 28.273 1.00 . A A . 41 VAL O 1 1
2 3764 1 1 42 GLU C C -10.468 -8.121 26.055 1.00 . A A . 42 GLU C 1 1
2 3765 1 1 42 GLU CA C -11.381 -6.982 26.495 1.00 . A A . 42 GLU CA 1 1
2 3766 1 1 42 GLU CB C -12.279 -6.554 25.332 1.00 . A A . 42 GLU CB 1 1
2 3767 1 1 42 GLU CD C -14.162 -4.887 25.089 1.00 . A A . 42 GLU CD 1 1
2 3768 1 1 42 GLU CG C -13.683 -6.159 25.761 1.00 . A A . 42 GLU CG 1 1
2 3769 1 1 42 GLU H H -9.683 -5.725 26.662 1.00 . A A . 42 GLU H 1 1
2 3770 1 1 42 GLU HA H -12.002 -7.330 27.307 1.00 . A A . 42 GLU HA 1 1
2 3771 1 1 42 GLU HB2 H -11.826 -5.709 24.835 1.00 . A A . 42 GLU HB2 1 1
2 3772 1 1 42 GLU HB3 H -12.357 -7.373 24.632 1.00 . A A . 42 GLU HB3 1 1
2 3773 1 1 42 GLU HG2 H -14.362 -6.959 25.508 1.00 . A A . 42 GLU HG2 1 1
2 3774 1 1 42 GLU HG3 H -13.689 -6.008 26.831 1.00 . A A . 42 GLU HG3 1 1
2 3775 1 1 42 GLU N N -10.605 -5.846 26.978 1.00 . A A . 42 GLU N 1 1
2 3776 1 1 42 GLU O O -9.244 -7.987 26.057 1.00 . A A . 42 GLU O 1 1
2 3777 1 1 42 GLU OE1 O -13.872 -3.792 25.615 1.00 . A A . 42 GLU OE1 1 1
2 3778 1 1 42 GLU OE2 O -14.827 -4.986 24.036 1.00 . A A . 42 GLU OE2 1 1
2 3779 1 1 43 ALA C C -10.920 -10.993 23.963 1.00 . A A . 43 ALA C 1 1
2 3780 1 1 43 ALA CA C -10.322 -10.405 25.234 1.00 . A A . 43 ALA CA 1 1
2 3781 1 1 43 ALA CB C -10.271 -11.454 26.334 1.00 . A A . 43 ALA CB 1 1
2 3782 1 1 43 ALA H H -12.052 -9.283 25.699 1.00 . A A . 43 ALA H 1 1
2 3783 1 1 43 ALA HA H -9.311 -10.088 25.023 1.00 . A A . 43 ALA HA 1 1
2 3784 1 1 43 ALA HB1 H -11.274 -11.679 26.663 1.00 . A A . 43 ALA HB1 1 1
2 3785 1 1 43 ALA HB2 H -9.695 -11.076 27.165 1.00 . A A . 43 ALA HB2 1 1
2 3786 1 1 43 ALA HB3 H -9.807 -12.353 25.953 1.00 . A A . 43 ALA HB3 1 1
2 3787 1 1 43 ALA N N -11.074 -9.240 25.678 1.00 . A A . 43 ALA N 1 1
2 3788 1 1 43 ALA O O -12.035 -11.514 23.967 1.00 . A A . 43 ALA O 1 1
2 3789 1 1 44 ARG C C -9.653 -12.505 21.087 1.00 . A A . 44 ARG C 1 1
2 3790 1 1 44 ARG CA C -10.601 -11.421 21.588 1.00 . A A . 44 ARG CA 1 1
2 3791 1 1 44 ARG CB C -10.685 -10.288 20.565 1.00 . A A . 44 ARG CB 1 1
2 3792 1 1 44 ARG CD C -11.552 -8.074 21.384 1.00 . A A . 44 ARG CD 1 1
2 3793 1 1 44 ARG CG C -11.909 -9.402 20.736 1.00 . A A . 44 ARG CG 1 1
2 3794 1 1 44 ARG CZ C -11.324 -6.628 19.402 1.00 . A A . 44 ARG CZ 1 1
2 3795 1 1 44 ARG H H -9.286 -10.474 22.949 1.00 . A A . 44 ARG H 1 1
2 3796 1 1 44 ARG HA H -11.582 -11.850 21.718 1.00 . A A . 44 ARG HA 1 1
2 3797 1 1 44 ARG HB2 H -9.804 -9.670 20.658 1.00 . A A . 44 ARG HB2 1 1
2 3798 1 1 44 ARG HB3 H -10.712 -10.715 19.573 1.00 . A A . 44 ARG HB3 1 1
2 3799 1 1 44 ARG HD2 H -12.464 -7.572 21.672 1.00 . A A . 44 ARG HD2 1 1
2 3800 1 1 44 ARG HD3 H -10.955 -8.267 22.263 1.00 . A A . 44 ARG HD3 1 1
2 3801 1 1 44 ARG HE H -9.855 -7.051 20.685 1.00 . A A . 44 ARG HE 1 1
2 3802 1 1 44 ARG HG2 H -12.342 -9.212 19.765 1.00 . A A . 44 ARG HG2 1 1
2 3803 1 1 44 ARG HG3 H -12.628 -9.915 21.358 1.00 . A A . 44 ARG HG3 1 1
2 3804 1 1 44 ARG HH11 H -13.175 -7.399 19.668 1.00 . A A . 44 ARG HH11 1 1
2 3805 1 1 44 ARG HH12 H -12.988 -6.379 18.281 1.00 . A A . 44 ARG HH12 1 1
2 3806 1 1 44 ARG HH21 H -9.607 -5.708 18.862 1.00 . A A . 44 ARG HH21 1 1
2 3807 1 1 44 ARG HH22 H -10.963 -5.419 17.823 1.00 . A A . 44 ARG HH22 1 1
2 3808 1 1 44 ARG N N -10.163 -10.903 22.879 1.00 . A A . 44 ARG N 1 1
2 3809 1 1 44 ARG NE N -10.800 -7.208 20.480 1.00 . A A . 44 ARG NE 1 1
2 3810 1 1 44 ARG NH1 N -12.600 -6.818 19.092 1.00 . A A . 44 ARG NH1 1 1
2 3811 1 1 44 ARG NH2 N -10.570 -5.855 18.633 1.00 . A A . 44 ARG NH2 1 1
2 3812 1 1 44 ARG O O -8.459 -12.485 21.384 1.00 . A A . 44 ARG O 1 1
2 3813 1 1 45 GLU C C -9.668 -14.754 18.305 1.00 . A A . 45 GLU C 1 1
2 3814 1 1 45 GLU CA C -9.389 -14.546 19.791 1.00 . A A . 45 GLU CA 1 1
2 3815 1 1 45 GLU CB C -9.671 -15.839 20.561 1.00 . A A . 45 GLU CB 1 1
2 3816 1 1 45 GLU CD C -8.813 -16.211 22.909 1.00 . A A . 45 GLU CD 1 1
2 3817 1 1 45 GLU CG C -8.508 -16.296 21.426 1.00 . A A . 45 GLU CG 1 1
2 3818 1 1 45 GLU H H -11.150 -13.419 20.125 1.00 . A A . 45 GLU H 1 1
2 3819 1 1 45 GLU HA H -8.349 -14.284 19.915 1.00 . A A . 45 GLU HA 1 1
2 3820 1 1 45 GLU HB2 H -10.528 -15.683 21.199 1.00 . A A . 45 GLU HB2 1 1
2 3821 1 1 45 GLU HB3 H -9.898 -16.625 19.855 1.00 . A A . 45 GLU HB3 1 1
2 3822 1 1 45 GLU HG2 H -8.275 -17.322 21.181 1.00 . A A . 45 GLU HG2 1 1
2 3823 1 1 45 GLU HG3 H -7.651 -15.674 21.213 1.00 . A A . 45 GLU HG3 1 1
2 3824 1 1 45 GLU N N -10.192 -13.453 20.328 1.00 . A A . 45 GLU N 1 1
2 3825 1 1 45 GLU O O -10.698 -14.322 17.789 1.00 . A A . 45 GLU O 1 1
2 3826 1 1 45 GLU OE1 O -9.707 -16.949 23.374 1.00 . A A . 45 GLU OE1 1 1
2 3827 1 1 45 GLU OE2 O -8.158 -15.406 23.604 1.00 . A A . 45 GLU OE2 1 1
2 3828 1 1 46 GLN C C -7.821 -16.698 15.753 1.00 . A A . 46 GLN C 1 1
2 3829 1 1 46 GLN CA C -8.869 -15.688 16.202 1.00 . A A . 46 GLN CA 1 1
2 3830 1 1 46 GLN CB C -8.722 -14.393 15.408 1.00 . A A . 46 GLN CB 1 1
2 3831 1 1 46 GLN CD C -9.581 -13.461 13.222 1.00 . A A . 46 GLN CD 1 1
2 3832 1 1 46 GLN CG C -8.821 -14.583 13.903 1.00 . A A . 46 GLN CG 1 1
2 3833 1 1 46 GLN H H -7.936 -15.726 18.094 1.00 . A A . 46 GLN H 1 1
2 3834 1 1 46 GLN HA H -9.851 -16.103 16.028 1.00 . A A . 46 GLN HA 1 1
2 3835 1 1 46 GLN HB2 H -9.497 -13.707 15.715 1.00 . A A . 46 GLN HB2 1 1
2 3836 1 1 46 GLN HB3 H -7.760 -13.959 15.633 1.00 . A A . 46 GLN HB3 1 1
2 3837 1 1 46 GLN HE21 H -10.410 -14.755 11.960 1.00 . A A . 46 GLN HE21 1 1
2 3838 1 1 46 GLN HE22 H -10.869 -13.103 11.750 1.00 . A A . 46 GLN HE22 1 1
2 3839 1 1 46 GLN HG2 H -7.824 -14.622 13.491 1.00 . A A . 46 GLN HG2 1 1
2 3840 1 1 46 GLN HG3 H -9.329 -15.515 13.703 1.00 . A A . 46 GLN HG3 1 1
2 3841 1 1 46 GLN N N -8.737 -15.416 17.626 1.00 . A A . 46 GLN N 1 1
2 3842 1 1 46 GLN NE2 N -10.366 -13.808 12.208 1.00 . A A . 46 GLN NE2 1 1
2 3843 1 1 46 GLN O O -6.701 -16.711 16.261 1.00 . A A . 46 GLN O 1 1
2 3844 1 1 46 GLN OE1 O -9.465 -12.297 13.603 1.00 . A A . 46 GLN OE1 1 1
2 3845 1 1 47 VAL C C -6.568 -18.080 13.030 1.00 . A A . 47 VAL C 1 1
2 3846 1 1 47 VAL CA C -7.277 -18.560 14.294 1.00 . A A . 47 VAL CA 1 1
2 3847 1 1 47 VAL CB C -8.012 -19.881 13.993 1.00 . A A . 47 VAL CB 1 1
2 3848 1 1 47 VAL CG1 C -9.074 -19.676 12.922 1.00 . A A . 47 VAL CG1 1 1
2 3849 1 1 47 VAL CG2 C -7.025 -20.962 13.577 1.00 . A A . 47 VAL CG2 1 1
2 3850 1 1 47 VAL H H -9.100 -17.490 14.438 1.00 . A A . 47 VAL H 1 1
2 3851 1 1 47 VAL HA H -6.536 -18.751 15.057 1.00 . A A . 47 VAL HA 1 1
2 3852 1 1 47 VAL HB H -8.506 -20.206 14.897 1.00 . A A . 47 VAL HB 1 1
2 3853 1 1 47 VAL HG11 H -9.979 -20.190 13.210 1.00 . A A . 47 VAL HG11 1 1
2 3854 1 1 47 VAL HG12 H -8.719 -20.073 11.982 1.00 . A A . 47 VAL HG12 1 1
2 3855 1 1 47 VAL HG13 H -9.277 -18.622 12.813 1.00 . A A . 47 VAL HG13 1 1
2 3856 1 1 47 VAL HG21 H -7.338 -21.912 13.984 1.00 . A A . 47 VAL HG21 1 1
2 3857 1 1 47 VAL HG22 H -6.042 -20.716 13.952 1.00 . A A . 47 VAL HG22 1 1
2 3858 1 1 47 VAL HG23 H -6.993 -21.025 12.499 1.00 . A A . 47 VAL HG23 1 1
2 3859 1 1 47 VAL N N -8.192 -17.546 14.802 1.00 . A A . 47 VAL N 1 1
2 3860 1 1 47 VAL O O -7.185 -17.936 11.975 1.00 . A A . 47 VAL O 1 1
2 3861 1 1 48 VAL C C -3.246 -18.282 11.818 1.00 . A A . 48 VAL C 1 1
2 3862 1 1 48 VAL CA C -4.465 -17.387 12.017 1.00 . A A . 48 VAL CA 1 1
2 3863 1 1 48 VAL CB C -4.000 -15.929 12.203 1.00 . A A . 48 VAL CB 1 1
2 3864 1 1 48 VAL CG1 C -3.151 -15.791 13.457 1.00 . A A . 48 VAL CG1 1 1
2 3865 1 1 48 VAL CG2 C -3.238 -15.448 10.975 1.00 . A A . 48 VAL CG2 1 1
2 3866 1 1 48 VAL H H -4.831 -17.981 14.014 1.00 . A A . 48 VAL H 1 1
2 3867 1 1 48 VAL HA H -5.082 -17.436 11.131 1.00 . A A . 48 VAL HA 1 1
2 3868 1 1 48 VAL HB H -4.876 -15.307 12.320 1.00 . A A . 48 VAL HB 1 1
2 3869 1 1 48 VAL HG11 H -2.117 -15.986 13.215 1.00 . A A . 48 VAL HG11 1 1
2 3870 1 1 48 VAL HG12 H -3.487 -16.502 14.198 1.00 . A A . 48 VAL HG12 1 1
2 3871 1 1 48 VAL HG13 H -3.248 -14.790 13.849 1.00 . A A . 48 VAL HG13 1 1
2 3872 1 1 48 VAL HG21 H -2.358 -14.905 11.286 1.00 . A A . 48 VAL HG21 1 1
2 3873 1 1 48 VAL HG22 H -3.872 -14.799 10.389 1.00 . A A . 48 VAL HG22 1 1
2 3874 1 1 48 VAL HG23 H -2.944 -16.298 10.376 1.00 . A A . 48 VAL HG23 1 1
2 3875 1 1 48 VAL N N -5.266 -17.842 13.147 1.00 . A A . 48 VAL N 1 1
2 3876 1 1 48 VAL O O -2.286 -18.221 12.586 1.00 . A A . 48 VAL O 1 1
2 3877 1 1 49 ALA C C -1.725 -20.764 11.737 1.00 . A A . 49 ALA C 1 1
2 3878 1 1 49 ALA CA C -2.189 -20.027 10.485 1.00 . A A . 49 ALA CA 1 1
2 3879 1 1 49 ALA CB C -1.031 -19.268 9.855 1.00 . A A . 49 ALA CB 1 1
2 3880 1 1 49 ALA H H -4.083 -19.121 10.208 1.00 . A A . 49 ALA H 1 1
2 3881 1 1 49 ALA HA H -2.546 -20.750 9.769 1.00 . A A . 49 ALA HA 1 1
2 3882 1 1 49 ALA HB1 H -0.671 -18.521 10.548 1.00 . A A . 49 ALA HB1 1 1
2 3883 1 1 49 ALA HB2 H -1.366 -18.786 8.949 1.00 . A A . 49 ALA HB2 1 1
2 3884 1 1 49 ALA HB3 H -0.233 -19.957 9.623 1.00 . A A . 49 ALA HB3 1 1
2 3885 1 1 49 ALA N N -3.290 -19.116 10.784 1.00 . A A . 49 ALA N 1 1
2 3886 1 1 49 ALA O O -0.555 -21.122 11.865 1.00 . A A . 49 ALA O 1 1
2 3887 1 1 50 GLY C C -3.185 -21.179 15.052 1.00 . A A . 50 GLY C 1 1
2 3888 1 1 50 GLY CA C -2.338 -21.668 13.894 1.00 . A A . 50 GLY CA 1 1
2 3889 1 1 50 GLY H H -3.569 -20.669 12.496 1.00 . A A . 50 GLY H 1 1
2 3890 1 1 50 GLY HA2 H -2.506 -22.727 13.760 1.00 . A A . 50 GLY HA2 1 1
2 3891 1 1 50 GLY HA3 H -1.297 -21.505 14.129 1.00 . A A . 50 GLY HA3 1 1
2 3892 1 1 50 GLY N N -2.656 -20.981 12.658 1.00 . A A . 50 GLY N 1 1
2 3893 1 1 50 GLY O O -4.321 -21.620 15.229 1.00 . A A . 50 GLY O 1 1
2 3894 1 1 51 THR C C -2.912 -18.272 17.245 1.00 . A A . 51 THR C 1 1
2 3895 1 1 51 THR CA C -3.342 -19.714 16.985 1.00 . A A . 51 THR CA 1 1
2 3896 1 1 51 THR CB C -3.084 -20.573 18.221 1.00 . A A . 51 THR CB 1 1
2 3897 1 1 51 THR CG2 C -3.573 -19.942 19.508 1.00 . A A . 51 THR CG2 1 1
2 3898 1 1 51 THR H H -1.724 -19.954 15.649 1.00 . A A . 51 THR H 1 1
2 3899 1 1 51 THR HA H -4.398 -19.729 16.759 1.00 . A A . 51 THR HA 1 1
2 3900 1 1 51 THR HB H -2.021 -20.736 18.311 1.00 . A A . 51 THR HB 1 1
2 3901 1 1 51 THR HG1 H -3.052 -22.527 18.084 1.00 . A A . 51 THR HG1 1 1
2 3902 1 1 51 THR HG21 H -3.065 -19.002 19.662 1.00 . A A . 51 THR HG21 1 1
2 3903 1 1 51 THR HG22 H -3.366 -20.604 20.335 1.00 . A A . 51 THR HG22 1 1
2 3904 1 1 51 THR HG23 H -4.637 -19.769 19.441 1.00 . A A . 51 THR HG23 1 1
2 3905 1 1 51 THR N N -2.632 -20.265 15.841 1.00 . A A . 51 THR N 1 1
2 3906 1 1 51 THR O O -1.721 -17.959 17.255 1.00 . A A . 51 THR O 1 1
2 3907 1 1 51 THR OG1 O -3.717 -21.835 18.094 1.00 . A A . 51 THR OG1 1 1
2 3908 1 1 52 LEU C C -4.309 -15.528 18.991 1.00 . A A . 52 LEU C 1 1
2 3909 1 1 52 LEU CA C -3.625 -15.992 17.706 1.00 . A A . 52 LEU CA 1 1
2 3910 1 1 52 LEU CB C -4.099 -15.157 16.510 1.00 . A A . 52 LEU CB 1 1
2 3911 1 1 52 LEU CD1 C -3.962 -12.898 17.605 1.00 . A A . 52 LEU CD1 1 1
2 3912 1 1 52 LEU CD2 C -5.397 -13.223 15.581 1.00 . A A . 52 LEU CD2 1 1
2 3913 1 1 52 LEU CG C -4.857 -13.868 16.848 1.00 . A A . 52 LEU CG 1 1
2 3914 1 1 52 LEU H H -4.819 -17.707 17.426 1.00 . A A . 52 LEU H 1 1
2 3915 1 1 52 LEU HA H -2.558 -15.871 17.817 1.00 . A A . 52 LEU HA 1 1
2 3916 1 1 52 LEU HB2 H -3.234 -14.898 15.924 1.00 . A A . 52 LEU HB2 1 1
2 3917 1 1 52 LEU HB3 H -4.744 -15.776 15.905 1.00 . A A . 52 LEU HB3 1 1
2 3918 1 1 52 LEU HD11 H -4.476 -12.550 18.488 1.00 . A A . 52 LEU HD11 1 1
2 3919 1 1 52 LEU HD12 H -3.724 -12.056 16.972 1.00 . A A . 52 LEU HD12 1 1
2 3920 1 1 52 LEU HD13 H -3.050 -13.399 17.894 1.00 . A A . 52 LEU HD13 1 1
2 3921 1 1 52 LEU HD21 H -5.880 -13.974 14.973 1.00 . A A . 52 LEU HD21 1 1
2 3922 1 1 52 LEU HD22 H -4.583 -12.780 15.026 1.00 . A A . 52 LEU HD22 1 1
2 3923 1 1 52 LEU HD23 H -6.113 -12.458 15.843 1.00 . A A . 52 LEU HD23 1 1
2 3924 1 1 52 LEU HG H -5.696 -14.109 17.483 1.00 . A A . 52 LEU HG 1 1
2 3925 1 1 52 LEU N N -3.892 -17.399 17.451 1.00 . A A . 52 LEU N 1 1
2 3926 1 1 52 LEU O O -5.462 -15.870 19.251 1.00 . A A . 52 LEU O 1 1
2 3927 1 1 53 HIS C C -4.277 -12.701 20.969 1.00 . A A . 53 HIS C 1 1
2 3928 1 1 53 HIS CA C -4.131 -14.218 21.036 1.00 . A A . 53 HIS CA 1 1
2 3929 1 1 53 HIS CB C -3.229 -14.605 22.209 1.00 . A A . 53 HIS CB 1 1
2 3930 1 1 53 HIS CD2 C -4.863 -14.422 24.216 1.00 . A A . 53 HIS CD2 1 1
2 3931 1 1 53 HIS CE1 C -4.644 -16.460 24.994 1.00 . A A . 53 HIS CE1 1 1
2 3932 1 1 53 HIS CG C -3.981 -15.070 23.417 1.00 . A A . 53 HIS CG 1 1
2 3933 1 1 53 HIS H H -2.678 -14.496 19.518 1.00 . A A . 53 HIS H 1 1
2 3934 1 1 53 HIS HA H -5.108 -14.654 21.184 1.00 . A A . 53 HIS HA 1 1
2 3935 1 1 53 HIS HB2 H -2.572 -15.405 21.900 1.00 . A A . 53 HIS HB2 1 1
2 3936 1 1 53 HIS HB3 H -2.635 -13.749 22.496 1.00 . A A . 53 HIS HB3 1 1
2 3937 1 1 53 HIS HD1 H -3.299 -17.058 23.573 1.00 . A A . 53 HIS HD1 1 1
2 3938 1 1 53 HIS HD2 H -5.192 -13.398 24.109 1.00 . A A . 53 HIS HD2 1 1
2 3939 1 1 53 HIS HE1 H -4.757 -17.347 25.601 1.00 . A A . 53 HIS HE1 1 1
2 3940 1 1 53 HIS HE2 H -5.958 -15.147 25.854 1.00 . A A . 53 HIS HE2 1 1
2 3941 1 1 53 HIS N N -3.591 -14.739 19.784 1.00 . A A . 53 HIS N 1 1
2 3942 1 1 53 HIS ND1 N -3.866 -16.344 23.932 1.00 . A A . 53 HIS ND1 1 1
2 3943 1 1 53 HIS NE2 N -5.259 -15.309 25.187 1.00 . A A . 53 HIS NE2 1 1
2 3944 1 1 53 HIS O O -3.291 -11.969 21.043 1.00 . A A . 53 HIS O 1 1
2 3945 1 1 54 HIS C C -6.291 -10.269 22.082 1.00 . A A . 54 HIS C 1 1
2 3946 1 1 54 HIS CA C -5.788 -10.804 20.746 1.00 . A A . 54 HIS CA 1 1
2 3947 1 1 54 HIS CB C -6.818 -10.523 19.649 1.00 . A A . 54 HIS CB 1 1
2 3948 1 1 54 HIS CD2 C -5.876 -8.150 19.186 1.00 . A A . 54 HIS CD2 1 1
2 3949 1 1 54 HIS CE1 C -6.489 -7.966 17.089 1.00 . A A . 54 HIS CE1 1 1
2 3950 1 1 54 HIS CG C -6.517 -9.294 18.848 1.00 . A A . 54 HIS CG 1 1
2 3951 1 1 54 HIS H H -6.260 -12.868 20.771 1.00 . A A . 54 HIS H 1 1
2 3952 1 1 54 HIS HA H -4.865 -10.304 20.496 1.00 . A A . 54 HIS HA 1 1
2 3953 1 1 54 HIS HB2 H -6.849 -11.362 18.971 1.00 . A A . 54 HIS HB2 1 1
2 3954 1 1 54 HIS HB3 H -7.790 -10.396 20.102 1.00 . A A . 54 HIS HB3 1 1
2 3955 1 1 54 HIS HD1 H -7.374 -9.809 16.993 1.00 . A A . 54 HIS HD1 1 1
2 3956 1 1 54 HIS HD2 H -5.447 -7.917 20.150 1.00 . A A . 54 HIS HD2 1 1
2 3957 1 1 54 HIS HE1 H -6.642 -7.577 16.093 1.00 . A A . 54 HIS HE1 1 1
2 3958 1 1 54 HIS HE2 H -5.401 -6.487 17.996 1.00 . A A . 54 HIS HE2 1 1
2 3959 1 1 54 HIS N N -5.514 -12.235 20.826 1.00 . A A . 54 HIS N 1 1
2 3960 1 1 54 HIS ND1 N -6.889 -9.146 17.528 1.00 . A A . 54 HIS ND1 1 1
2 3961 1 1 54 HIS NE2 N -5.873 -7.342 18.076 1.00 . A A . 54 HIS NE2 1 1
2 3962 1 1 54 HIS O O -7.418 -10.548 22.490 1.00 . A A . 54 HIS O 1 1
2 3963 1 1 55 LEU C C -5.707 -7.405 24.030 1.00 . A A . 55 LEU C 1 1
2 3964 1 1 55 LEU CA C -5.809 -8.926 24.052 1.00 . A A . 55 LEU CA 1 1
2 3965 1 1 55 LEU CB C -4.911 -9.497 25.152 1.00 . A A . 55 LEU CB 1 1
2 3966 1 1 55 LEU CD1 C -6.618 -11.275 25.627 1.00 . A A . 55 LEU CD1 1 1
2 3967 1 1 55 LEU CD2 C -4.645 -10.998 27.135 1.00 . A A . 55 LEU CD2 1 1
2 3968 1 1 55 LEU CG C -5.643 -10.282 26.242 1.00 . A A . 55 LEU CG 1 1
2 3969 1 1 55 LEU H H -4.562 -9.313 22.385 1.00 . A A . 55 LEU H 1 1
2 3970 1 1 55 LEU HA H -6.830 -9.202 24.262 1.00 . A A . 55 LEU HA 1 1
2 3971 1 1 55 LEU HB2 H -4.185 -10.151 24.691 1.00 . A A . 55 LEU HB2 1 1
2 3972 1 1 55 LEU HB3 H -4.385 -8.679 25.622 1.00 . A A . 55 LEU HB3 1 1
2 3973 1 1 55 LEU HD11 H -6.143 -11.780 24.799 1.00 . A A . 55 LEU HD11 1 1
2 3974 1 1 55 LEU HD12 H -7.492 -10.749 25.276 1.00 . A A . 55 LEU HD12 1 1
2 3975 1 1 55 LEU HD13 H -6.909 -12.001 26.372 1.00 . A A . 55 LEU HD13 1 1
2 3976 1 1 55 LEU HD21 H -3.949 -11.552 26.523 1.00 . A A . 55 LEU HD21 1 1
2 3977 1 1 55 LEU HD22 H -5.171 -11.678 27.788 1.00 . A A . 55 LEU HD22 1 1
2 3978 1 1 55 LEU HD23 H -4.107 -10.273 27.726 1.00 . A A . 55 LEU HD23 1 1
2 3979 1 1 55 LEU HG H -6.208 -9.594 26.854 1.00 . A A . 55 LEU HG 1 1
2 3980 1 1 55 LEU N N -5.448 -9.499 22.760 1.00 . A A . 55 LEU N 1 1
2 3981 1 1 55 LEU O O -4.681 -6.846 23.644 1.00 . A A . 55 LEU O 1 1
2 3982 1 1 56 VAL C C -6.901 -4.805 25.943 1.00 . A A . 56 VAL C 1 1
2 3983 1 1 56 VAL CA C -6.805 -5.286 24.503 1.00 . A A . 56 VAL CA 1 1
2 3984 1 1 56 VAL CB C -7.981 -4.714 23.683 1.00 . A A . 56 VAL CB 1 1
2 3985 1 1 56 VAL CG1 C -9.306 -5.289 24.160 1.00 . A A . 56 VAL CG1 1 1
2 3986 1 1 56 VAL CG2 C -7.993 -3.192 23.748 1.00 . A A . 56 VAL CG2 1 1
2 3987 1 1 56 VAL H H -7.557 -7.242 24.767 1.00 . A A . 56 VAL H 1 1
2 3988 1 1 56 VAL HA H -5.880 -4.919 24.078 1.00 . A A . 56 VAL HA 1 1
2 3989 1 1 56 VAL HB H -7.843 -5.004 22.651 1.00 . A A . 56 VAL HB 1 1
2 3990 1 1 56 VAL HG11 H -9.868 -5.649 23.311 1.00 . A A . 56 VAL HG11 1 1
2 3991 1 1 56 VAL HG12 H -9.872 -4.521 24.666 1.00 . A A . 56 VAL HG12 1 1
2 3992 1 1 56 VAL HG13 H -9.121 -6.107 24.841 1.00 . A A . 56 VAL HG13 1 1
2 3993 1 1 56 VAL HG21 H -7.054 -2.841 24.150 1.00 . A A . 56 VAL HG21 1 1
2 3994 1 1 56 VAL HG22 H -8.802 -2.865 24.385 1.00 . A A . 56 VAL HG22 1 1
2 3995 1 1 56 VAL HG23 H -8.132 -2.790 22.755 1.00 . A A . 56 VAL HG23 1 1
2 3996 1 1 56 VAL N N -6.774 -6.741 24.460 1.00 . A A . 56 VAL N 1 1
2 3997 1 1 56 VAL O O -7.698 -5.317 26.729 1.00 . A A . 56 VAL O 1 1
2 3998 1 1 57 LEU C C -5.795 -1.798 27.648 1.00 . A A . 57 LEU C 1 1
2 3999 1 1 57 LEU CA C -6.041 -3.305 27.644 1.00 . A A . 57 LEU CA 1 1
2 4000 1 1 57 LEU CB C -4.952 -4.022 28.448 1.00 . A A . 57 LEU CB 1 1
2 4001 1 1 57 LEU CD1 C -4.365 -4.608 30.815 1.00 . A A . 57 LEU CD1 1 1
2 4002 1 1 57 LEU CD2 C -3.580 -2.448 29.836 1.00 . A A . 57 LEU CD2 1 1
2 4003 1 1 57 LEU CG C -4.699 -3.476 29.855 1.00 . A A . 57 LEU CG 1 1
2 4004 1 1 57 LEU H H -5.443 -3.482 25.616 1.00 . A A . 57 LEU H 1 1
2 4005 1 1 57 LEU HA H -6.999 -3.504 28.097 1.00 . A A . 57 LEU HA 1 1
2 4006 1 1 57 LEU HB2 H -5.231 -5.062 28.535 1.00 . A A . 57 LEU HB2 1 1
2 4007 1 1 57 LEU HB3 H -4.029 -3.963 27.890 1.00 . A A . 57 LEU HB3 1 1
2 4008 1 1 57 LEU HD11 H -4.814 -4.408 31.777 1.00 . A A . 57 LEU HD11 1 1
2 4009 1 1 57 LEU HD12 H -3.294 -4.682 30.926 1.00 . A A . 57 LEU HD12 1 1
2 4010 1 1 57 LEU HD13 H -4.752 -5.538 30.424 1.00 . A A . 57 LEU HD13 1 1
2 4011 1 1 57 LEU HD21 H -3.491 -1.995 30.812 1.00 . A A . 57 LEU HD21 1 1
2 4012 1 1 57 LEU HD22 H -3.805 -1.686 29.105 1.00 . A A . 57 LEU HD22 1 1
2 4013 1 1 57 LEU HD23 H -2.650 -2.932 29.577 1.00 . A A . 57 LEU HD23 1 1
2 4014 1 1 57 LEU HG H -5.593 -2.992 30.211 1.00 . A A . 57 LEU HG 1 1
2 4015 1 1 57 LEU N N -6.067 -3.836 26.287 1.00 . A A . 57 LEU N 1 1
2 4016 1 1 57 LEU O O -5.242 -1.247 26.699 1.00 . A A . 57 LEU O 1 1
2 4017 1 1 58 GLU C C -4.669 0.615 29.478 1.00 . A A . 58 GLU C 1 1
2 4018 1 1 58 GLU CA C -6.028 0.302 28.861 1.00 . A A . 58 GLU CA 1 1
2 4019 1 1 58 GLU CB C -7.135 0.905 29.729 1.00 . A A . 58 GLU CB 1 1
2 4020 1 1 58 GLU CD C -9.607 1.060 30.220 1.00 . A A . 58 GLU CD 1 1
2 4021 1 1 58 GLU CG C -8.523 0.379 29.407 1.00 . A A . 58 GLU CG 1 1
2 4022 1 1 58 GLU H H -6.643 -1.635 29.449 1.00 . A A . 58 GLU H 1 1
2 4023 1 1 58 GLU HA H -6.073 0.738 27.875 1.00 . A A . 58 GLU HA 1 1
2 4024 1 1 58 GLU HB2 H -6.923 0.686 30.765 1.00 . A A . 58 GLU HB2 1 1
2 4025 1 1 58 GLU HB3 H -7.139 1.977 29.591 1.00 . A A . 58 GLU HB3 1 1
2 4026 1 1 58 GLU HG2 H -8.723 0.545 28.361 1.00 . A A . 58 GLU HG2 1 1
2 4027 1 1 58 GLU HG3 H -8.550 -0.680 29.615 1.00 . A A . 58 GLU HG3 1 1
2 4028 1 1 58 GLU N N -6.209 -1.139 28.726 1.00 . A A . 58 GLU N 1 1
2 4029 1 1 58 GLU O O -4.415 0.278 30.636 1.00 . A A . 58 GLU O 1 1
2 4030 1 1 58 GLU OE1 O -10.051 2.155 29.817 1.00 . A A . 58 GLU OE1 1 1
2 4031 1 1 58 GLU OE2 O -10.012 0.497 31.259 1.00 . A A . 58 GLU OE2 1 1
2 4032 1 1 59 VAL C C -2.304 3.128 29.278 1.00 . A A . 59 VAL C 1 1
2 4033 1 1 59 VAL CA C -2.467 1.619 29.167 1.00 . A A . 59 VAL CA 1 1
2 4034 1 1 59 VAL CB C -1.366 1.080 28.231 1.00 . A A . 59 VAL CB 1 1
2 4035 1 1 59 VAL CG1 C -1.134 -0.403 28.464 1.00 . A A . 59 VAL CG1 1 1
2 4036 1 1 59 VAL CG2 C -1.721 1.351 26.776 1.00 . A A . 59 VAL CG2 1 1
2 4037 1 1 59 VAL H H -4.069 1.498 27.787 1.00 . A A . 59 VAL H 1 1
2 4038 1 1 59 VAL HA H -2.323 1.181 30.144 1.00 . A A . 59 VAL HA 1 1
2 4039 1 1 59 VAL HB H -0.446 1.602 28.456 1.00 . A A . 59 VAL HB 1 1
2 4040 1 1 59 VAL HG11 H -0.452 -0.534 29.291 1.00 . A A . 59 VAL HG11 1 1
2 4041 1 1 59 VAL HG12 H -0.709 -0.845 27.575 1.00 . A A . 59 VAL HG12 1 1
2 4042 1 1 59 VAL HG13 H -2.072 -0.883 28.691 1.00 . A A . 59 VAL HG13 1 1
2 4043 1 1 59 VAL HG21 H -0.946 0.953 26.136 1.00 . A A . 59 VAL HG21 1 1
2 4044 1 1 59 VAL HG22 H -1.805 2.416 26.618 1.00 . A A . 59 VAL HG22 1 1
2 4045 1 1 59 VAL HG23 H -2.662 0.876 26.540 1.00 . A A . 59 VAL HG23 1 1
2 4046 1 1 59 VAL N N -3.802 1.259 28.699 1.00 . A A . 59 VAL N 1 1
2 4047 1 1 59 VAL O O -3.162 3.896 28.841 1.00 . A A . 59 VAL O 1 1
2 4048 1 1 60 LEU C C 0.365 5.324 29.234 1.00 . A A . 60 LEU C 1 1
2 4049 1 1 60 LEU CA C -0.879 4.951 30.034 1.00 . A A . 60 LEU CA 1 1
2 4050 1 1 60 LEU CB C -0.666 5.267 31.519 1.00 . A A . 60 LEU CB 1 1
2 4051 1 1 60 LEU CD1 C -1.283 7.696 31.605 1.00 . A A . 60 LEU CD1 1 1
2 4052 1 1 60 LEU CD2 C -3.069 5.950 31.778 1.00 . A A . 60 LEU CD2 1 1
2 4053 1 1 60 LEU CG C -1.625 6.303 32.110 1.00 . A A . 60 LEU CG 1 1
2 4054 1 1 60 LEU H H -0.546 2.870 30.179 1.00 . A A . 60 LEU H 1 1
2 4055 1 1 60 LEU HA H -1.717 5.524 29.667 1.00 . A A . 60 LEU HA 1 1
2 4056 1 1 60 LEU HB2 H -0.774 4.349 32.077 1.00 . A A . 60 LEU HB2 1 1
2 4057 1 1 60 LEU HB3 H 0.343 5.630 31.649 1.00 . A A . 60 LEU HB3 1 1
2 4058 1 1 60 LEU HD11 H -1.954 7.963 30.802 1.00 . A A . 60 LEU HD11 1 1
2 4059 1 1 60 LEU HD12 H -0.265 7.709 31.244 1.00 . A A . 60 LEU HD12 1 1
2 4060 1 1 60 LEU HD13 H -1.388 8.407 32.412 1.00 . A A . 60 LEU HD13 1 1
2 4061 1 1 60 LEU HD21 H -3.463 6.668 31.074 1.00 . A A . 60 LEU HD21 1 1
2 4062 1 1 60 LEU HD22 H -3.660 5.969 32.681 1.00 . A A . 60 LEU HD22 1 1
2 4063 1 1 60 LEU HD23 H -3.108 4.961 31.344 1.00 . A A . 60 LEU HD23 1 1
2 4064 1 1 60 LEU HG H -1.520 6.304 33.186 1.00 . A A . 60 LEU HG 1 1
2 4065 1 1 60 LEU N N -1.187 3.539 29.860 1.00 . A A . 60 LEU N 1 1
2 4066 1 1 60 LEU O O 1.451 4.793 29.476 1.00 . A A . 60 LEU O 1 1
2 4067 1 1 61 ASP C C 1.733 8.091 27.786 1.00 . A A . 61 ASP C 1 1
2 4068 1 1 61 ASP CA C 1.310 6.667 27.437 1.00 . A A . 61 ASP CA 1 1
2 4069 1 1 61 ASP CB C 0.920 6.587 25.960 1.00 . A A . 61 ASP CB 1 1
2 4070 1 1 61 ASP CG C 2.122 6.675 25.040 1.00 . A A . 61 ASP CG 1 1
2 4071 1 1 61 ASP H H -0.691 6.611 28.128 1.00 . A A . 61 ASP H 1 1
2 4072 1 1 61 ASP HA H 2.141 6.003 27.617 1.00 . A A . 61 ASP HA 1 1
2 4073 1 1 61 ASP HB2 H 0.418 5.648 25.777 1.00 . A A . 61 ASP HB2 1 1
2 4074 1 1 61 ASP HB3 H 0.250 7.400 25.726 1.00 . A A . 61 ASP HB3 1 1
2 4075 1 1 61 ASP N N 0.200 6.230 28.277 1.00 . A A . 61 ASP N 1 1
2 4076 1 1 61 ASP O O 1.020 9.050 27.492 1.00 . A A . 61 ASP O 1 1
2 4077 1 1 61 ASP OD1 O 2.610 7.800 24.806 1.00 . A A . 61 ASP OD1 1 1
2 4078 1 1 61 ASP OD2 O 2.576 5.618 24.553 1.00 . A A . 61 ASP OD2 1 1
2 4079 1 1 62 ALA C C 2.400 10.318 29.605 1.00 . A A . 62 ALA C 1 1
2 4080 1 1 62 ALA CA C 3.423 9.521 28.801 1.00 . A A . 62 ALA CA 1 1
2 4081 1 1 62 ALA CB C 3.856 10.302 27.570 1.00 . A A . 62 ALA CB 1 1
2 4082 1 1 62 ALA H H 3.423 7.420 28.618 1.00 . A A . 62 ALA H 1 1
2 4083 1 1 62 ALA HA H 4.294 9.349 29.413 1.00 . A A . 62 ALA HA 1 1
2 4084 1 1 62 ALA HB1 H 3.033 10.908 27.221 1.00 . A A . 62 ALA HB1 1 1
2 4085 1 1 62 ALA HB2 H 4.152 9.614 26.793 1.00 . A A . 62 ALA HB2 1 1
2 4086 1 1 62 ALA HB3 H 4.690 10.940 27.824 1.00 . A A . 62 ALA HB3 1 1
2 4087 1 1 62 ALA N N 2.899 8.220 28.412 1.00 . A A . 62 ALA N 1 1
2 4088 1 1 62 ALA O O 2.419 11.549 29.604 1.00 . A A . 62 ALA O 1 1
2 4089 1 1 63 GLY C C -0.814 10.442 30.331 1.00 . A A . 63 GLY C 1 1
2 4090 1 1 63 GLY CA C 0.490 10.268 31.085 1.00 . A A . 63 GLY CA 1 1
2 4091 1 1 63 GLY H H 1.540 8.630 30.251 1.00 . A A . 63 GLY H 1 1
2 4092 1 1 63 GLY HA2 H 0.305 9.680 31.971 1.00 . A A . 63 GLY HA2 1 1
2 4093 1 1 63 GLY HA3 H 0.854 11.241 31.381 1.00 . A A . 63 GLY HA3 1 1
2 4094 1 1 63 GLY N N 1.508 9.609 30.288 1.00 . A A . 63 GLY N 1 1
2 4095 1 1 63 GLY O O -1.595 11.346 30.627 1.00 . A A . 63 GLY O 1 1
2 4096 1 1 64 LYS C C -2.981 8.289 28.551 1.00 . A A . 64 LYS C 1 1
2 4097 1 1 64 LYS CA C -2.267 9.632 28.552 1.00 . A A . 64 LYS CA 1 1
2 4098 1 1 64 LYS CB C -1.942 10.055 27.119 1.00 . A A . 64 LYS CB 1 1
2 4099 1 1 64 LYS CD C -4.237 10.171 26.103 1.00 . A A . 64 LYS CD 1 1
2 4100 1 1 64 LYS CE C -5.182 11.010 25.258 1.00 . A A . 64 LYS CE 1 1
2 4101 1 1 64 LYS CG C -2.995 10.955 26.496 1.00 . A A . 64 LYS CG 1 1
2 4102 1 1 64 LYS H H -0.389 8.874 29.165 1.00 . A A . 64 LYS H 1 1
2 4103 1 1 64 LYS HA H -2.923 10.367 28.996 1.00 . A A . 64 LYS HA 1 1
2 4104 1 1 64 LYS HB2 H -1.000 10.583 27.116 1.00 . A A . 64 LYS HB2 1 1
2 4105 1 1 64 LYS HB3 H -1.849 9.169 26.507 1.00 . A A . 64 LYS HB3 1 1
2 4106 1 1 64 LYS HD2 H -3.938 9.303 25.535 1.00 . A A . 64 LYS HD2 1 1
2 4107 1 1 64 LYS HD3 H -4.751 9.857 26.999 1.00 . A A . 64 LYS HD3 1 1
2 4108 1 1 64 LYS HE2 H -4.747 11.145 24.279 1.00 . A A . 64 LYS HE2 1 1
2 4109 1 1 64 LYS HE3 H -6.122 10.487 25.165 1.00 . A A . 64 LYS HE3 1 1
2 4110 1 1 64 LYS HG2 H -3.274 11.715 27.210 1.00 . A A . 64 LYS HG2 1 1
2 4111 1 1 64 LYS HG3 H -2.581 11.422 25.614 1.00 . A A . 64 LYS HG3 1 1
2 4112 1 1 64 LYS HZ1 H -6.126 12.873 25.299 1.00 . A A . 64 LYS HZ1 1 1
2 4113 1 1 64 LYS HZ2 H -4.546 12.894 25.901 1.00 . A A . 64 LYS HZ2 1 1
2 4114 1 1 64 LYS HZ3 H -5.797 12.239 26.832 1.00 . A A . 64 LYS HZ3 1 1
2 4115 1 1 64 LYS N N -1.049 9.573 29.353 1.00 . A A . 64 LYS N 1 1
2 4116 1 1 64 LYS NZ N -5.430 12.347 25.865 1.00 . A A . 64 LYS NZ 1 1
2 4117 1 1 64 LYS O O -2.388 7.255 28.243 1.00 . A A . 64 LYS O 1 1
2 4118 1 1 65 LYS C C -5.469 6.677 27.537 1.00 . A A . 65 LYS C 1 1
2 4119 1 1 65 LYS CA C -5.068 7.107 28.942 1.00 . A A . 65 LYS CA 1 1
2 4120 1 1 65 LYS CB C -6.316 7.334 29.796 1.00 . A A . 65 LYS CB 1 1
2 4121 1 1 65 LYS CD C -6.061 6.296 32.070 1.00 . A A . 65 LYS CD 1 1
2 4122 1 1 65 LYS CE C -7.491 5.831 32.290 1.00 . A A . 65 LYS CE 1 1
2 4123 1 1 65 LYS CG C -6.012 7.584 31.264 1.00 . A A . 65 LYS CG 1 1
2 4124 1 1 65 LYS H H -4.669 9.176 29.132 1.00 . A A . 65 LYS H 1 1
2 4125 1 1 65 LYS HA H -4.473 6.325 29.390 1.00 . A A . 65 LYS HA 1 1
2 4126 1 1 65 LYS HB2 H -6.850 8.190 29.411 1.00 . A A . 65 LYS HB2 1 1
2 4127 1 1 65 LYS HB3 H -6.951 6.463 29.725 1.00 . A A . 65 LYS HB3 1 1
2 4128 1 1 65 LYS HD2 H -5.521 5.528 31.536 1.00 . A A . 65 LYS HD2 1 1
2 4129 1 1 65 LYS HD3 H -5.594 6.466 33.029 1.00 . A A . 65 LYS HD3 1 1
2 4130 1 1 65 LYS HE2 H -7.552 5.339 33.249 1.00 . A A . 65 LYS HE2 1 1
2 4131 1 1 65 LYS HE3 H -8.141 6.693 32.285 1.00 . A A . 65 LYS HE3 1 1
2 4132 1 1 65 LYS HG2 H -5.025 8.013 31.349 1.00 . A A . 65 LYS HG2 1 1
2 4133 1 1 65 LYS HG3 H -6.742 8.275 31.660 1.00 . A A . 65 LYS HG3 1 1
2 4134 1 1 65 LYS HZ1 H -8.458 5.393 30.491 1.00 . A A . 65 LYS HZ1 1 1
2 4135 1 1 65 LYS HZ2 H -8.557 4.156 31.640 1.00 . A A . 65 LYS HZ2 1 1
2 4136 1 1 65 LYS HZ3 H -7.112 4.415 30.801 1.00 . A A . 65 LYS HZ3 1 1
2 4137 1 1 65 LYS N N -4.259 8.317 28.899 1.00 . A A . 65 LYS N 1 1
2 4138 1 1 65 LYS NZ N -7.935 4.882 31.232 1.00 . A A . 65 LYS NZ 1 1
2 4139 1 1 65 LYS O O -6.187 7.393 26.839 1.00 . A A . 65 LYS O 1 1
2 4140 1 1 66 LYS C C -5.268 3.455 25.803 1.00 . A A . 66 LYS C 1 1
2 4141 1 1 66 LYS CA C -5.313 4.979 25.806 1.00 . A A . 66 LYS CA 1 1
2 4142 1 1 66 LYS CB C -4.333 5.533 24.770 1.00 . A A . 66 LYS CB 1 1
2 4143 1 1 66 LYS CD C -5.443 6.122 22.595 1.00 . A A . 66 LYS CD 1 1
2 4144 1 1 66 LYS CE C -5.105 6.125 21.113 1.00 . A A . 66 LYS CE 1 1
2 4145 1 1 66 LYS CG C -4.630 5.083 23.349 1.00 . A A . 66 LYS CG 1 1
2 4146 1 1 66 LYS H H -4.434 4.978 27.730 1.00 . A A . 66 LYS H 1 1
2 4147 1 1 66 LYS HA H -6.312 5.301 25.552 1.00 . A A . 66 LYS HA 1 1
2 4148 1 1 66 LYS HB2 H -4.369 6.612 24.798 1.00 . A A . 66 LYS HB2 1 1
2 4149 1 1 66 LYS HB3 H -3.335 5.208 25.026 1.00 . A A . 66 LYS HB3 1 1
2 4150 1 1 66 LYS HD2 H -6.493 5.900 22.713 1.00 . A A . 66 LYS HD2 1 1
2 4151 1 1 66 LYS HD3 H -5.231 7.098 23.006 1.00 . A A . 66 LYS HD3 1 1
2 4152 1 1 66 LYS HE2 H -4.031 6.153 21.002 1.00 . A A . 66 LYS HE2 1 1
2 4153 1 1 66 LYS HE3 H -5.489 5.219 20.667 1.00 . A A . 66 LYS HE3 1 1
2 4154 1 1 66 LYS HG2 H -3.698 4.923 22.830 1.00 . A A . 66 LYS HG2 1 1
2 4155 1 1 66 LYS HG3 H -5.188 4.158 23.384 1.00 . A A . 66 LYS HG3 1 1
2 4156 1 1 66 LYS HZ1 H -6.696 7.119 20.194 1.00 . A A . 66 LYS HZ1 1 1
2 4157 1 1 66 LYS HZ2 H -5.186 7.476 19.521 1.00 . A A . 66 LYS HZ2 1 1
2 4158 1 1 66 LYS HZ3 H -5.627 8.145 21.011 1.00 . A A . 66 LYS HZ3 1 1
2 4159 1 1 66 LYS N N -5.002 5.504 27.128 1.00 . A A . 66 LYS N 1 1
2 4160 1 1 66 LYS NZ N -5.695 7.298 20.411 1.00 . A A . 66 LYS NZ 1 1
2 4161 1 1 66 LYS O O -4.424 2.849 26.463 1.00 . A A . 66 LYS O 1 1
2 4162 1 1 67 LEU C C -5.369 0.873 23.832 1.00 . A A . 67 LEU C 1 1
2 4163 1 1 67 LEU CA C -6.240 1.386 24.974 1.00 . A A . 67 LEU CA 1 1
2 4164 1 1 67 LEU CB C -7.685 0.910 24.779 1.00 . A A . 67 LEU CB 1 1
2 4165 1 1 67 LEU CD1 C -10.116 1.131 25.347 1.00 . A A . 67 LEU CD1 1 1
2 4166 1 1 67 LEU CD2 C -8.409 2.349 26.711 1.00 . A A . 67 LEU CD2 1 1
2 4167 1 1 67 LEU CG C -8.773 1.844 25.321 1.00 . A A . 67 LEU CG 1 1
2 4168 1 1 67 LEU H H -6.828 3.376 24.554 1.00 . A A . 67 LEU H 1 1
2 4169 1 1 67 LEU HA H -5.862 0.986 25.904 1.00 . A A . 67 LEU HA 1 1
2 4170 1 1 67 LEU HB2 H -7.854 0.774 23.721 1.00 . A A . 67 LEU HB2 1 1
2 4171 1 1 67 LEU HB3 H -7.792 -0.048 25.266 1.00 . A A . 67 LEU HB3 1 1
2 4172 1 1 67 LEU HD11 H -10.738 1.564 26.117 1.00 . A A . 67 LEU HD11 1 1
2 4173 1 1 67 LEU HD12 H -9.963 0.082 25.555 1.00 . A A . 67 LEU HD12 1 1
2 4174 1 1 67 LEU HD13 H -10.601 1.241 24.389 1.00 . A A . 67 LEU HD13 1 1
2 4175 1 1 67 LEU HD21 H -9.288 2.347 27.337 1.00 . A A . 67 LEU HD21 1 1
2 4176 1 1 67 LEU HD22 H -8.022 3.355 26.638 1.00 . A A . 67 LEU HD22 1 1
2 4177 1 1 67 LEU HD23 H -7.657 1.705 27.143 1.00 . A A . 67 LEU HD23 1 1
2 4178 1 1 67 LEU HG H -8.862 2.698 24.665 1.00 . A A . 67 LEU HG 1 1
2 4179 1 1 67 LEU N N -6.181 2.841 25.058 1.00 . A A . 67 LEU N 1 1
2 4180 1 1 67 LEU O O -5.230 1.532 22.801 1.00 . A A . 67 LEU O 1 1
2 4181 1 1 68 TYR C C -4.271 -2.383 22.817 1.00 . A A . 68 TYR C 1 1
2 4182 1 1 68 TYR CA C -3.934 -0.907 23.005 1.00 . A A . 68 TYR CA 1 1
2 4183 1 1 68 TYR CB C -2.456 -0.738 23.379 1.00 . A A . 68 TYR CB 1 1
2 4184 1 1 68 TYR CD1 C -2.515 -1.786 25.676 1.00 . A A . 68 TYR CD1 1 1
2 4185 1 1 68 TYR CD2 C -0.931 -2.615 24.105 1.00 . A A . 68 TYR CD2 1 1
2 4186 1 1 68 TYR CE1 C -2.063 -2.692 26.617 1.00 . A A . 68 TYR CE1 1 1
2 4187 1 1 68 TYR CE2 C -0.472 -3.525 25.038 1.00 . A A . 68 TYR CE2 1 1
2 4188 1 1 68 TYR CG C -1.958 -1.732 24.407 1.00 . A A . 68 TYR CG 1 1
2 4189 1 1 68 TYR CZ C -1.042 -3.559 26.293 1.00 . A A . 68 TYR CZ 1 1
2 4190 1 1 68 TYR H H -4.939 -0.784 24.863 1.00 . A A . 68 TYR H 1 1
2 4191 1 1 68 TYR HA H -4.119 -0.390 22.074 1.00 . A A . 68 TYR HA 1 1
2 4192 1 1 68 TYR HB2 H -1.853 -0.855 22.491 1.00 . A A . 68 TYR HB2 1 1
2 4193 1 1 68 TYR HB3 H -2.306 0.255 23.778 1.00 . A A . 68 TYR HB3 1 1
2 4194 1 1 68 TYR HD1 H -3.313 -1.107 25.926 1.00 . A A . 68 TYR HD1 1 1
2 4195 1 1 68 TYR HD2 H -0.488 -2.583 23.123 1.00 . A A . 68 TYR HD2 1 1
2 4196 1 1 68 TYR HE1 H -2.510 -2.718 27.599 1.00 . A A . 68 TYR HE1 1 1
2 4197 1 1 68 TYR HE2 H 0.328 -4.203 24.782 1.00 . A A . 68 TYR HE2 1 1
2 4198 1 1 68 TYR HH H -1.328 -4.787 27.745 1.00 . A A . 68 TYR HH 1 1
2 4199 1 1 68 TYR N N -4.788 -0.306 24.021 1.00 . A A . 68 TYR N 1 1
2 4200 1 1 68 TYR O O -4.757 -3.042 23.740 1.00 . A A . 68 TYR O 1 1
2 4201 1 1 68 TYR OH O -0.588 -4.463 27.226 1.00 . A A . 68 TYR OH 1 1
2 4202 1 1 69 GLU C C -2.987 -5.058 21.074 1.00 . A A . 69 GLU C 1 1
2 4203 1 1 69 GLU CA C -4.284 -4.292 21.305 1.00 . A A . 69 GLU CA 1 1
2 4204 1 1 69 GLU CB C -5.179 -4.395 20.068 1.00 . A A . 69 GLU CB 1 1
2 4205 1 1 69 GLU CD C -7.532 -4.345 19.150 1.00 . A A . 69 GLU CD 1 1
2 4206 1 1 69 GLU CG C -6.664 -4.413 20.392 1.00 . A A . 69 GLU CG 1 1
2 4207 1 1 69 GLU H H -3.621 -2.319 20.924 1.00 . A A . 69 GLU H 1 1
2 4208 1 1 69 GLU HA H -4.799 -4.726 22.149 1.00 . A A . 69 GLU HA 1 1
2 4209 1 1 69 GLU HB2 H -4.983 -3.550 19.425 1.00 . A A . 69 GLU HB2 1 1
2 4210 1 1 69 GLU HB3 H -4.937 -5.304 19.538 1.00 . A A . 69 GLU HB3 1 1
2 4211 1 1 69 GLU HG2 H -6.893 -5.325 20.922 1.00 . A A . 69 GLU HG2 1 1
2 4212 1 1 69 GLU HG3 H -6.893 -3.564 21.020 1.00 . A A . 69 GLU HG3 1 1
2 4213 1 1 69 GLU N N -4.010 -2.895 21.617 1.00 . A A . 69 GLU N 1 1
2 4214 1 1 69 GLU O O -2.100 -4.592 20.359 1.00 . A A . 69 GLU O 1 1
2 4215 1 1 69 GLU OE1 O -7.129 -4.912 18.113 1.00 . A A . 69 GLU OE1 1 1
2 4216 1 1 69 GLU OE2 O -8.614 -3.726 19.216 1.00 . A A . 69 GLU OE2 1 1
2 4217 1 1 70 ALA C C -2.030 -8.406 20.920 1.00 . A A . 70 ALA C 1 1
2 4218 1 1 70 ALA CA C -1.694 -7.061 21.548 1.00 . A A . 70 ALA CA 1 1
2 4219 1 1 70 ALA CB C -1.035 -7.264 22.904 1.00 . A A . 70 ALA CB 1 1
2 4220 1 1 70 ALA H H -3.624 -6.548 22.241 1.00 . A A . 70 ALA H 1 1
2 4221 1 1 70 ALA HA H -0.996 -6.542 20.908 1.00 . A A . 70 ALA HA 1 1
2 4222 1 1 70 ALA HB1 H -0.970 -6.316 23.418 1.00 . A A . 70 ALA HB1 1 1
2 4223 1 1 70 ALA HB2 H -0.042 -7.667 22.766 1.00 . A A . 70 ALA HB2 1 1
2 4224 1 1 70 ALA HB3 H -1.624 -7.952 23.492 1.00 . A A . 70 ALA HB3 1 1
2 4225 1 1 70 ALA N N -2.883 -6.232 21.684 1.00 . A A . 70 ALA N 1 1
2 4226 1 1 70 ALA O O -3.028 -9.035 21.270 1.00 . A A . 70 ALA O 1 1
2 4227 1 1 71 LYS C C -0.263 -11.088 19.652 1.00 . A A . 71 LYS C 1 1
2 4228 1 1 71 LYS CA C -1.390 -10.119 19.323 1.00 . A A . 71 LYS CA 1 1
2 4229 1 1 71 LYS CB C -1.489 -9.924 17.813 1.00 . A A . 71 LYS CB 1 1
2 4230 1 1 71 LYS CD C -0.380 -8.383 16.168 1.00 . A A . 71 LYS CD 1 1
2 4231 1 1 71 LYS CE C 0.514 -8.571 14.953 1.00 . A A . 71 LYS CE 1 1
2 4232 1 1 71 LYS CG C -0.181 -9.497 17.184 1.00 . A A . 71 LYS CG 1 1
2 4233 1 1 71 LYS H H -0.404 -8.301 19.761 1.00 . A A . 71 LYS H 1 1
2 4234 1 1 71 LYS HA H -2.312 -10.533 19.677 1.00 . A A . 71 LYS HA 1 1
2 4235 1 1 71 LYS HB2 H -1.796 -10.857 17.363 1.00 . A A . 71 LYS HB2 1 1
2 4236 1 1 71 LYS HB3 H -2.232 -9.168 17.605 1.00 . A A . 71 LYS HB3 1 1
2 4237 1 1 71 LYS HD2 H -1.411 -8.382 15.847 1.00 . A A . 71 LYS HD2 1 1
2 4238 1 1 71 LYS HD3 H -0.145 -7.438 16.635 1.00 . A A . 71 LYS HD3 1 1
2 4239 1 1 71 LYS HE2 H 0.742 -7.601 14.537 1.00 . A A . 71 LYS HE2 1 1
2 4240 1 1 71 LYS HE3 H 1.429 -9.052 15.266 1.00 . A A . 71 LYS HE3 1 1
2 4241 1 1 71 LYS HG2 H 0.474 -9.149 17.965 1.00 . A A . 71 LYS HG2 1 1
2 4242 1 1 71 LYS HG3 H 0.262 -10.350 16.693 1.00 . A A . 71 LYS HG3 1 1
2 4243 1 1 71 LYS HZ1 H -0.290 -10.371 14.262 1.00 . A A . 71 LYS HZ1 1 1
2 4244 1 1 71 LYS HZ2 H 0.462 -9.450 13.059 1.00 . A A . 71 LYS HZ2 1 1
2 4245 1 1 71 LYS HZ3 H -1.058 -8.995 13.645 1.00 . A A . 71 LYS HZ3 1 1
2 4246 1 1 71 LYS N N -1.185 -8.845 19.994 1.00 . A A . 71 LYS N 1 1
2 4247 1 1 71 LYS NZ N -0.139 -9.405 13.907 1.00 . A A . 71 LYS NZ 1 1
2 4248 1 1 71 LYS O O 0.915 -10.762 19.505 1.00 . A A . 71 LYS O 1 1
2 4249 1 1 72 ILE C C 0.212 -14.502 19.513 1.00 . A A . 72 ILE C 1 1
2 4250 1 1 72 ILE CA C 0.341 -13.303 20.442 1.00 . A A . 72 ILE CA 1 1
2 4251 1 1 72 ILE CB C 0.186 -13.752 21.909 1.00 . A A . 72 ILE CB 1 1
2 4252 1 1 72 ILE CD1 C -0.293 -12.778 24.216 1.00 . A A . 72 ILE CD1 1 1
2 4253 1 1 72 ILE CG1 C 0.276 -12.538 22.836 1.00 . A A . 72 ILE CG1 1 1
2 4254 1 1 72 ILE CG2 C 1.247 -14.781 22.274 1.00 . A A . 72 ILE CG2 1 1
2 4255 1 1 72 ILE H H -1.589 -12.479 20.184 1.00 . A A . 72 ILE H 1 1
2 4256 1 1 72 ILE HA H 1.327 -12.875 20.322 1.00 . A A . 72 ILE HA 1 1
2 4257 1 1 72 ILE HB H -0.783 -14.212 22.022 1.00 . A A . 72 ILE HB 1 1
2 4258 1 1 72 ILE HD11 H -1.361 -12.925 24.145 1.00 . A A . 72 ILE HD11 1 1
2 4259 1 1 72 ILE HD12 H -0.088 -11.922 24.843 1.00 . A A . 72 ILE HD12 1 1
2 4260 1 1 72 ILE HD13 H 0.163 -13.657 24.646 1.00 . A A . 72 ILE HD13 1 1
2 4261 1 1 72 ILE HG12 H 1.313 -12.259 22.951 1.00 . A A . 72 ILE HG12 1 1
2 4262 1 1 72 ILE HG13 H -0.265 -11.714 22.392 1.00 . A A . 72 ILE HG13 1 1
2 4263 1 1 72 ILE HG21 H 0.828 -15.502 22.960 1.00 . A A . 72 ILE HG21 1 1
2 4264 1 1 72 ILE HG22 H 2.084 -14.285 22.742 1.00 . A A . 72 ILE HG22 1 1
2 4265 1 1 72 ILE HG23 H 1.582 -15.288 21.382 1.00 . A A . 72 ILE HG23 1 1
2 4266 1 1 72 ILE N N -0.634 -12.281 20.094 1.00 . A A . 72 ILE N 1 1
2 4267 1 1 72 ILE O O -0.880 -15.030 19.308 1.00 . A A . 72 ILE O 1 1
2 4268 1 1 73 TRP C C 1.739 -17.327 18.732 1.00 . A A . 73 TRP C 1 1
2 4269 1 1 73 TRP CA C 1.361 -16.035 18.012 1.00 . A A . 73 TRP CA 1 1
2 4270 1 1 73 TRP CB C 2.366 -15.753 16.891 1.00 . A A . 73 TRP CB 1 1
2 4271 1 1 73 TRP CD1 C 2.148 -15.829 14.345 1.00 . A A . 73 TRP CD1 1 1
2 4272 1 1 73 TRP CD2 C 0.606 -14.556 15.348 1.00 . A A . 73 TRP CD2 1 1
2 4273 1 1 73 TRP CE2 C 0.383 -14.521 13.957 1.00 . A A . 73 TRP CE2 1 1
2 4274 1 1 73 TRP CE3 C -0.245 -13.825 16.181 1.00 . A A . 73 TRP CE3 1 1
2 4275 1 1 73 TRP CG C 1.739 -15.405 15.574 1.00 . A A . 73 TRP CG 1 1
2 4276 1 1 73 TRP CH2 C -1.467 -13.080 14.226 1.00 . A A . 73 TRP CH2 1 1
2 4277 1 1 73 TRP CZ2 C -0.651 -13.786 13.385 1.00 . A A . 73 TRP CZ2 1 1
2 4278 1 1 73 TRP CZ3 C -1.271 -13.095 15.612 1.00 . A A . 73 TRP CZ3 1 1
2 4279 1 1 73 TRP H H 2.171 -14.438 19.136 1.00 . A A . 73 TRP H 1 1
2 4280 1 1 73 TRP HA H 0.373 -16.141 17.588 1.00 . A A . 73 TRP HA 1 1
2 4281 1 1 73 TRP HB2 H 2.995 -14.926 17.185 1.00 . A A . 73 TRP HB2 1 1
2 4282 1 1 73 TRP HB3 H 2.983 -16.628 16.744 1.00 . A A . 73 TRP HB3 1 1
2 4283 1 1 73 TRP HD1 H 2.991 -16.481 14.180 1.00 . A A . 73 TRP HD1 1 1
2 4284 1 1 73 TRP HE1 H 1.428 -15.469 12.406 1.00 . A A . 73 TRP HE1 1 1
2 4285 1 1 73 TRP HE3 H -0.111 -13.822 17.250 1.00 . A A . 73 TRP HE3 1 1
2 4286 1 1 73 TRP HH2 H -2.281 -12.495 13.825 1.00 . A A . 73 TRP HH2 1 1
2 4287 1 1 73 TRP HZ2 H -0.815 -13.765 12.318 1.00 . A A . 73 TRP HZ2 1 1
2 4288 1 1 73 TRP HZ3 H -1.936 -12.523 16.241 1.00 . A A . 73 TRP HZ3 1 1
2 4289 1 1 73 TRP N N 1.336 -14.913 18.940 1.00 . A A . 73 TRP N 1 1
2 4290 1 1 73 TRP NE1 N 1.338 -15.306 13.368 1.00 . A A . 73 TRP NE1 1 1
2 4291 1 1 73 TRP O O 2.759 -17.390 19.418 1.00 . A A . 73 TRP O 1 1
2 4292 1 1 74 VAL C C 1.240 -20.761 18.164 1.00 . A A . 74 VAL C 1 1
2 4293 1 1 74 VAL CA C 1.167 -19.647 19.203 1.00 . A A . 74 VAL CA 1 1
2 4294 1 1 74 VAL CB C 0.078 -20.000 20.237 1.00 . A A . 74 VAL CB 1 1
2 4295 1 1 74 VAL CG1 C 0.597 -21.027 21.231 1.00 . A A . 74 VAL CG1 1 1
2 4296 1 1 74 VAL CG2 C -0.412 -18.750 20.954 1.00 . A A . 74 VAL CG2 1 1
2 4297 1 1 74 VAL H H 0.115 -18.247 18.009 1.00 . A A . 74 VAL H 1 1
2 4298 1 1 74 VAL HA H 2.115 -19.585 19.716 1.00 . A A . 74 VAL HA 1 1
2 4299 1 1 74 VAL HB H -0.758 -20.436 19.712 1.00 . A A . 74 VAL HB 1 1
2 4300 1 1 74 VAL HG11 H 0.259 -20.771 22.224 1.00 . A A . 74 VAL HG11 1 1
2 4301 1 1 74 VAL HG12 H 1.677 -21.035 21.210 1.00 . A A . 74 VAL HG12 1 1
2 4302 1 1 74 VAL HG13 H 0.225 -22.005 20.966 1.00 . A A . 74 VAL HG13 1 1
2 4303 1 1 74 VAL HG21 H 0.436 -18.159 21.267 1.00 . A A . 74 VAL HG21 1 1
2 4304 1 1 74 VAL HG22 H -0.992 -19.035 21.819 1.00 . A A . 74 VAL HG22 1 1
2 4305 1 1 74 VAL HG23 H -1.027 -18.169 20.283 1.00 . A A . 74 VAL HG23 1 1
2 4306 1 1 74 VAL N N 0.913 -18.357 18.569 1.00 . A A . 74 VAL N 1 1
2 4307 1 1 74 VAL O O 0.811 -20.588 17.023 1.00 . A A . 74 VAL O 1 1
2 4308 1 1 75 LYS C C 0.907 -24.136 18.025 1.00 . A A . 75 LYS C 1 1
2 4309 1 1 75 LYS CA C 1.915 -23.046 17.667 1.00 . A A . 75 LYS CA 1 1
2 4310 1 1 75 LYS CB C 3.336 -23.610 17.726 1.00 . A A . 75 LYS CB 1 1
2 4311 1 1 75 LYS CD C 4.493 -23.595 15.495 1.00 . A A . 75 LYS CD 1 1
2 4312 1 1 75 LYS CE C 4.623 -22.609 14.346 1.00 . A A . 75 LYS CE 1 1
2 4313 1 1 75 LYS CG C 4.319 -22.880 16.825 1.00 . A A . 75 LYS CG 1 1
2 4314 1 1 75 LYS H H 2.111 -21.982 19.487 1.00 . A A . 75 LYS H 1 1
2 4315 1 1 75 LYS HA H 1.716 -22.701 16.664 1.00 . A A . 75 LYS HA 1 1
2 4316 1 1 75 LYS HB2 H 3.695 -23.544 18.743 1.00 . A A . 75 LYS HB2 1 1
2 4317 1 1 75 LYS HB3 H 3.311 -24.648 17.429 1.00 . A A . 75 LYS HB3 1 1
2 4318 1 1 75 LYS HD2 H 5.384 -24.202 15.538 1.00 . A A . 75 LYS HD2 1 1
2 4319 1 1 75 LYS HD3 H 3.633 -24.225 15.322 1.00 . A A . 75 LYS HD3 1 1
2 4320 1 1 75 LYS HE2 H 4.088 -21.706 14.600 1.00 . A A . 75 LYS HE2 1 1
2 4321 1 1 75 LYS HE3 H 5.669 -22.378 14.203 1.00 . A A . 75 LYS HE3 1 1
2 4322 1 1 75 LYS HG2 H 3.949 -21.882 16.640 1.00 . A A . 75 LYS HG2 1 1
2 4323 1 1 75 LYS HG3 H 5.276 -22.825 17.323 1.00 . A A . 75 LYS HG3 1 1
2 4324 1 1 75 LYS HZ1 H 3.989 -22.403 12.366 1.00 . A A . 75 LYS HZ1 1 1
2 4325 1 1 75 LYS HZ2 H 3.128 -23.565 13.244 1.00 . A A . 75 LYS HZ2 1 1
2 4326 1 1 75 LYS HZ3 H 4.696 -23.902 12.707 1.00 . A A . 75 LYS HZ3 1 1
2 4327 1 1 75 LYS N N 1.787 -21.904 18.565 1.00 . A A . 75 LYS N 1 1
2 4328 1 1 75 LYS NZ N 4.071 -23.158 13.077 1.00 . A A . 75 LYS NZ 1 1
2 4329 1 1 75 LYS O O 0.617 -24.363 19.199 1.00 . A A . 75 LYS O 1 1
2 4330 1 1 76 PRO C C 0.018 -27.182 17.733 1.00 . A A . 76 PRO C 1 1
2 4331 1 1 76 PRO CA C -0.625 -25.895 17.228 1.00 . A A . 76 PRO CA 1 1
2 4332 1 1 76 PRO CB C -1.222 -26.106 15.837 1.00 . A A . 76 PRO CB 1 1
2 4333 1 1 76 PRO CD C 0.641 -24.622 15.577 1.00 . A A . 76 PRO CD 1 1
2 4334 1 1 76 PRO CG C -0.130 -25.724 14.899 1.00 . A A . 76 PRO CG 1 1
2 4335 1 1 76 PRO HA H -1.402 -25.587 17.913 1.00 . A A . 76 PRO HA 1 1
2 4336 1 1 76 PRO HB2 H -1.504 -27.142 15.716 1.00 . A A . 76 PRO HB2 1 1
2 4337 1 1 76 PRO HB3 H -2.088 -25.474 15.712 1.00 . A A . 76 PRO HB3 1 1
2 4338 1 1 76 PRO HD2 H 1.697 -24.723 15.378 1.00 . A A . 76 PRO HD2 1 1
2 4339 1 1 76 PRO HD3 H 0.285 -23.657 15.249 1.00 . A A . 76 PRO HD3 1 1
2 4340 1 1 76 PRO HG2 H 0.513 -26.573 14.718 1.00 . A A . 76 PRO HG2 1 1
2 4341 1 1 76 PRO HG3 H -0.552 -25.368 13.970 1.00 . A A . 76 PRO HG3 1 1
2 4342 1 1 76 PRO N N 0.355 -24.828 17.011 1.00 . A A . 76 PRO N 1 1
2 4343 1 1 76 PRO O O -0.491 -27.822 18.654 1.00 . A A . 76 PRO O 1 1
2 4344 1 1 77 TRP C C 2.900 -28.469 18.578 1.00 . A A . 77 TRP C 1 1
2 4345 1 1 77 TRP CA C 1.850 -28.769 17.513 1.00 . A A . 77 TRP CA 1 1
2 4346 1 1 77 TRP CB C 2.514 -29.409 16.293 1.00 . A A . 77 TRP CB 1 1
2 4347 1 1 77 TRP CD1 C 0.291 -30.315 15.396 1.00 . A A . 77 TRP CD1 1 1
2 4348 1 1 77 TRP CD2 C 2.051 -31.641 15.001 1.00 . A A . 77 TRP CD2 1 1
2 4349 1 1 77 TRP CE2 C 0.902 -32.249 14.462 1.00 . A A . 77 TRP CE2 1 1
2 4350 1 1 77 TRP CE3 C 3.281 -32.293 14.872 1.00 . A A . 77 TRP CE3 1 1
2 4351 1 1 77 TRP CG C 1.639 -30.404 15.594 1.00 . A A . 77 TRP CG 1 1
2 4352 1 1 77 TRP CH2 C 2.163 -34.092 13.694 1.00 . A A . 77 TRP CH2 1 1
2 4353 1 1 77 TRP CZ2 C 0.946 -33.476 13.806 1.00 . A A . 77 TRP CZ2 1 1
2 4354 1 1 77 TRP CZ3 C 3.324 -33.512 14.220 1.00 . A A . 77 TRP CZ3 1 1
2 4355 1 1 77 TRP H H 1.495 -27.006 16.397 1.00 . A A . 77 TRP H 1 1
2 4356 1 1 77 TRP HA H 1.128 -29.460 17.922 1.00 . A A . 77 TRP HA 1 1
2 4357 1 1 77 TRP HB2 H 2.770 -28.635 15.584 1.00 . A A . 77 TRP HB2 1 1
2 4358 1 1 77 TRP HB3 H 3.415 -29.916 16.606 1.00 . A A . 77 TRP HB3 1 1
2 4359 1 1 77 TRP HD1 H -0.319 -29.490 15.732 1.00 . A A . 77 TRP HD1 1 1
2 4360 1 1 77 TRP HE1 H -1.090 -31.588 14.456 1.00 . A A . 77 TRP HE1 1 1
2 4361 1 1 77 TRP HE3 H 4.187 -31.861 15.271 1.00 . A A . 77 TRP HE3 1 1
2 4362 1 1 77 TRP HH2 H 2.243 -35.045 13.194 1.00 . A A . 77 TRP HH2 1 1
2 4363 1 1 77 TRP HZ2 H 0.060 -33.937 13.394 1.00 . A A . 77 TRP HZ2 1 1
2 4364 1 1 77 TRP HZ3 H 4.265 -34.030 14.112 1.00 . A A . 77 TRP HZ3 1 1
2 4365 1 1 77 TRP N N 1.138 -27.557 17.125 1.00 . A A . 77 TRP N 1 1
2 4366 1 1 77 TRP NE1 N -0.160 -31.420 14.717 1.00 . A A . 77 TRP NE1 1 1
2 4367 1 1 77 TRP O O 2.924 -29.099 19.635 1.00 . A A . 77 TRP O 1 1
2 4368 1 1 78 MET C C 4.231 -26.672 20.560 1.00 . A A . 78 MET C 1 1
2 4369 1 1 78 MET CA C 4.820 -27.118 19.225 1.00 . A A . 78 MET CA 1 1
2 4370 1 1 78 MET CB C 5.673 -25.996 18.630 1.00 . A A . 78 MET CB 1 1
2 4371 1 1 78 MET CE C 8.807 -26.536 16.989 1.00 . A A . 78 MET CE 1 1
2 4372 1 1 78 MET CG C 6.059 -26.229 17.179 1.00 . A A . 78 MET CG 1 1
2 4373 1 1 78 MET H H 3.696 -27.036 17.432 1.00 . A A . 78 MET H 1 1
2 4374 1 1 78 MET HA H 5.445 -27.983 19.392 1.00 . A A . 78 MET HA 1 1
2 4375 1 1 78 MET HB2 H 5.120 -25.070 18.689 1.00 . A A . 78 MET HB2 1 1
2 4376 1 1 78 MET HB3 H 6.579 -25.902 19.211 1.00 . A A . 78 MET HB3 1 1
2 4377 1 1 78 MET HE1 H 8.565 -27.102 17.877 1.00 . A A . 78 MET HE1 1 1
2 4378 1 1 78 MET HE2 H 9.758 -26.041 17.126 1.00 . A A . 78 MET HE2 1 1
2 4379 1 1 78 MET HE3 H 8.867 -27.202 16.142 1.00 . A A . 78 MET HE3 1 1
2 4380 1 1 78 MET HG2 H 6.247 -27.283 17.035 1.00 . A A . 78 MET HG2 1 1
2 4381 1 1 78 MET HG3 H 5.238 -25.922 16.548 1.00 . A A . 78 MET HG3 1 1
2 4382 1 1 78 MET N N 3.767 -27.502 18.292 1.00 . A A . 78 MET N 1 1
2 4383 1 1 78 MET O O 4.853 -26.837 21.609 1.00 . A A . 78 MET O 1 1
2 4384 1 1 78 MET SD S 7.534 -25.310 16.697 1.00 . A A . 78 MET SD 1 1
2 4385 1 1 79 ASP C C 3.185 -24.565 22.420 1.00 . A A . 79 ASP C 1 1
2 4386 1 1 79 ASP CA C 2.358 -25.639 21.718 1.00 . A A . 79 ASP CA 1 1
2 4387 1 1 79 ASP CB C 2.101 -26.810 22.670 1.00 . A A . 79 ASP CB 1 1
2 4388 1 1 79 ASP CG C 0.662 -27.286 22.627 1.00 . A A . 79 ASP CG 1 1
2 4389 1 1 79 ASP H H 2.583 -26.004 19.646 1.00 . A A . 79 ASP H 1 1
2 4390 1 1 79 ASP HA H 1.410 -25.212 21.425 1.00 . A A . 79 ASP HA 1 1
2 4391 1 1 79 ASP HB2 H 2.741 -27.635 22.396 1.00 . A A . 79 ASP HB2 1 1
2 4392 1 1 79 ASP HB3 H 2.330 -26.504 23.680 1.00 . A A . 79 ASP HB3 1 1
2 4393 1 1 79 ASP N N 3.029 -26.108 20.512 1.00 . A A . 79 ASP N 1 1
2 4394 1 1 79 ASP O O 3.125 -24.420 23.640 1.00 . A A . 79 ASP O 1 1
2 4395 1 1 79 ASP OD1 O -0.234 -26.445 22.406 1.00 . A A . 79 ASP OD1 1 1
2 4396 1 1 79 ASP OD2 O 0.432 -28.499 22.813 1.00 . A A . 79 ASP OD2 1 1
2 4397 1 1 80 PHE C C 4.206 -21.383 21.878 1.00 . A A . 80 PHE C 1 1
2 4398 1 1 80 PHE CA C 4.796 -22.756 22.186 1.00 . A A . 80 PHE CA 1 1
2 4399 1 1 80 PHE CB C 6.213 -22.854 21.618 1.00 . A A . 80 PHE CB 1 1
2 4400 1 1 80 PHE CD1 C 7.333 -23.433 23.787 1.00 . A A . 80 PHE CD1 1 1
2 4401 1 1 80 PHE CD2 C 7.797 -24.782 21.876 1.00 . A A . 80 PHE CD2 1 1
2 4402 1 1 80 PHE CE1 C 8.179 -24.216 24.549 1.00 . A A . 80 PHE CE1 1 1
2 4403 1 1 80 PHE CE2 C 8.644 -25.569 22.633 1.00 . A A . 80 PHE CE2 1 1
2 4404 1 1 80 PHE CG C 7.133 -23.707 22.443 1.00 . A A . 80 PHE CG 1 1
2 4405 1 1 80 PHE CZ C 8.835 -25.286 23.971 1.00 . A A . 80 PHE CZ 1 1
2 4406 1 1 80 PHE H H 3.962 -23.979 20.673 1.00 . A A . 80 PHE H 1 1
2 4407 1 1 80 PHE HA H 4.837 -22.885 23.257 1.00 . A A . 80 PHE HA 1 1
2 4408 1 1 80 PHE HB2 H 6.167 -23.278 20.626 1.00 . A A . 80 PHE HB2 1 1
2 4409 1 1 80 PHE HB3 H 6.639 -21.863 21.560 1.00 . A A . 80 PHE HB3 1 1
2 4410 1 1 80 PHE HD1 H 6.820 -22.597 24.239 1.00 . A A . 80 PHE HD1 1 1
2 4411 1 1 80 PHE HD2 H 7.648 -25.004 20.829 1.00 . A A . 80 PHE HD2 1 1
2 4412 1 1 80 PHE HE1 H 8.327 -23.993 25.595 1.00 . A A . 80 PHE HE1 1 1
2 4413 1 1 80 PHE HE2 H 9.156 -26.405 22.179 1.00 . A A . 80 PHE HE2 1 1
2 4414 1 1 80 PHE HZ H 9.497 -25.899 24.565 1.00 . A A . 80 PHE HZ 1 1
2 4415 1 1 80 PHE N N 3.957 -23.816 21.639 1.00 . A A . 80 PHE N 1 1
2 4416 1 1 80 PHE O O 4.241 -20.923 20.737 1.00 . A A . 80 PHE O 1 1
2 4417 1 1 81 LYS C C 4.131 -18.324 22.806 1.00 . A A . 81 LYS C 1 1
2 4418 1 1 81 LYS CA C 3.067 -19.414 22.743 1.00 . A A . 81 LYS CA 1 1
2 4419 1 1 81 LYS CB C 2.009 -19.176 23.823 1.00 . A A . 81 LYS CB 1 1
2 4420 1 1 81 LYS CD C 1.395 -17.078 25.070 1.00 . A A . 81 LYS CD 1 1
2 4421 1 1 81 LYS CE C 0.217 -17.455 25.954 1.00 . A A . 81 LYS CE 1 1
2 4422 1 1 81 LYS CG C 1.348 -17.809 23.737 1.00 . A A . 81 LYS CG 1 1
2 4423 1 1 81 LYS H H 3.667 -21.153 23.790 1.00 . A A . 81 LYS H 1 1
2 4424 1 1 81 LYS HA H 2.593 -19.381 21.774 1.00 . A A . 81 LYS HA 1 1
2 4425 1 1 81 LYS HB2 H 1.241 -19.929 23.730 1.00 . A A . 81 LYS HB2 1 1
2 4426 1 1 81 LYS HB3 H 2.475 -19.267 24.793 1.00 . A A . 81 LYS HB3 1 1
2 4427 1 1 81 LYS HD2 H 2.311 -17.337 25.579 1.00 . A A . 81 LYS HD2 1 1
2 4428 1 1 81 LYS HD3 H 1.370 -16.014 24.887 1.00 . A A . 81 LYS HD3 1 1
2 4429 1 1 81 LYS HE2 H 0.310 -18.494 26.233 1.00 . A A . 81 LYS HE2 1 1
2 4430 1 1 81 LYS HE3 H 0.239 -16.841 26.842 1.00 . A A . 81 LYS HE3 1 1
2 4431 1 1 81 LYS HG2 H 1.863 -17.217 22.996 1.00 . A A . 81 LYS HG2 1 1
2 4432 1 1 81 LYS HG3 H 0.316 -17.937 23.443 1.00 . A A . 81 LYS HG3 1 1
2 4433 1 1 81 LYS HZ1 H -1.842 -17.104 25.956 1.00 . A A . 81 LYS HZ1 1 1
2 4434 1 1 81 LYS HZ2 H -1.318 -18.094 24.689 1.00 . A A . 81 LYS HZ2 1 1
2 4435 1 1 81 LYS HZ3 H -1.033 -16.427 24.633 1.00 . A A . 81 LYS HZ3 1 1
2 4436 1 1 81 LYS N N 3.665 -20.734 22.904 1.00 . A A . 81 LYS N 1 1
2 4437 1 1 81 LYS NZ N -1.085 -17.256 25.259 1.00 . A A . 81 LYS NZ 1 1
2 4438 1 1 81 LYS O O 5.063 -18.396 23.608 1.00 . A A . 81 LYS O 1 1
2 4439 1 1 82 GLN C C 4.247 -14.921 21.465 1.00 . A A . 82 GLN C 1 1
2 4440 1 1 82 GLN CA C 4.934 -16.207 21.912 1.00 . A A . 82 GLN CA 1 1
2 4441 1 1 82 GLN CB C 6.092 -16.537 20.969 1.00 . A A . 82 GLN CB 1 1
2 4442 1 1 82 GLN CD C 8.605 -16.703 21.161 1.00 . A A . 82 GLN CD 1 1
2 4443 1 1 82 GLN CG C 7.266 -17.211 21.659 1.00 . A A . 82 GLN CG 1 1
2 4444 1 1 82 GLN H H 3.222 -17.313 21.341 1.00 . A A . 82 GLN H 1 1
2 4445 1 1 82 GLN HA H 5.323 -16.065 22.909 1.00 . A A . 82 GLN HA 1 1
2 4446 1 1 82 GLN HB2 H 5.731 -17.196 20.192 1.00 . A A . 82 GLN HB2 1 1
2 4447 1 1 82 GLN HB3 H 6.444 -15.621 20.517 1.00 . A A . 82 GLN HB3 1 1
2 4448 1 1 82 GLN HE21 H 9.305 -16.651 23.021 1.00 . A A . 82 GLN HE21 1 1
2 4449 1 1 82 GLN HE22 H 10.408 -16.149 21.790 1.00 . A A . 82 GLN HE22 1 1
2 4450 1 1 82 GLN HG2 H 7.199 -17.023 22.720 1.00 . A A . 82 GLN HG2 1 1
2 4451 1 1 82 GLN HG3 H 7.211 -18.274 21.478 1.00 . A A . 82 GLN HG3 1 1
2 4452 1 1 82 GLN N N 3.986 -17.314 21.955 1.00 . A A . 82 GLN N 1 1
2 4453 1 1 82 GLN NE2 N 9.533 -16.478 22.084 1.00 . A A . 82 GLN NE2 1 1
2 4454 1 1 82 GLN O O 3.573 -14.891 20.436 1.00 . A A . 82 GLN O 1 1
2 4455 1 1 82 GLN OE1 O 8.803 -16.514 19.961 1.00 . A A . 82 GLN OE1 1 1
2 4456 1 1 83 LEU C C 4.504 -11.934 20.723 1.00 . A A . 83 LEU C 1 1
2 4457 1 1 83 LEU CA C 3.822 -12.570 21.931 1.00 . A A . 83 LEU CA 1 1
2 4458 1 1 83 LEU CB C 3.913 -11.636 23.141 1.00 . A A . 83 LEU CB 1 1
2 4459 1 1 83 LEU CD1 C 4.949 -12.142 25.373 1.00 . A A . 83 LEU CD1 1 1
2 4460 1 1 83 LEU CD2 C 2.482 -11.762 25.205 1.00 . A A . 83 LEU CD2 1 1
2 4461 1 1 83 LEU CG C 3.714 -12.315 24.501 1.00 . A A . 83 LEU CG 1 1
2 4462 1 1 83 LEU H H 4.972 -13.948 23.052 1.00 . A A . 83 LEU H 1 1
2 4463 1 1 83 LEU HA H 2.782 -12.738 21.695 1.00 . A A . 83 LEU HA 1 1
2 4464 1 1 83 LEU HB2 H 4.887 -11.168 23.133 1.00 . A A . 83 LEU HB2 1 1
2 4465 1 1 83 LEU HB3 H 3.163 -10.867 23.032 1.00 . A A . 83 LEU HB3 1 1
2 4466 1 1 83 LEU HD11 H 5.711 -12.839 25.059 1.00 . A A . 83 LEU HD11 1 1
2 4467 1 1 83 LEU HD12 H 4.691 -12.331 26.405 1.00 . A A . 83 LEU HD12 1 1
2 4468 1 1 83 LEU HD13 H 5.321 -11.133 25.274 1.00 . A A . 83 LEU HD13 1 1
2 4469 1 1 83 LEU HD21 H 2.788 -11.127 26.023 1.00 . A A . 83 LEU HD21 1 1
2 4470 1 1 83 LEU HD22 H 1.889 -12.580 25.588 1.00 . A A . 83 LEU HD22 1 1
2 4471 1 1 83 LEU HD23 H 1.893 -11.188 24.505 1.00 . A A . 83 LEU HD23 1 1
2 4472 1 1 83 LEU HG H 3.563 -13.373 24.347 1.00 . A A . 83 LEU HG 1 1
2 4473 1 1 83 LEU N N 4.424 -13.861 22.245 1.00 . A A . 83 LEU N 1 1
2 4474 1 1 83 LEU O O 5.732 -11.882 20.649 1.00 . A A . 83 LEU O 1 1
2 4475 1 1 84 GLN C C 4.433 -9.332 18.770 1.00 . A A . 84 GLN C 1 1
2 4476 1 1 84 GLN CA C 4.233 -10.833 18.569 1.00 . A A . 84 GLN CA 1 1
2 4477 1 1 84 GLN CB C 3.297 -11.087 17.384 1.00 . A A . 84 GLN CB 1 1
2 4478 1 1 84 GLN CD C 4.421 -12.258 15.446 1.00 . A A . 84 GLN CD 1 1
2 4479 1 1 84 GLN CG C 3.552 -12.411 16.677 1.00 . A A . 84 GLN CG 1 1
2 4480 1 1 84 GLN H H 2.730 -11.531 19.889 1.00 . A A . 84 GLN H 1 1
2 4481 1 1 84 GLN HA H 5.191 -11.284 18.360 1.00 . A A . 84 GLN HA 1 1
2 4482 1 1 84 GLN HB2 H 2.277 -11.083 17.738 1.00 . A A . 84 GLN HB2 1 1
2 4483 1 1 84 GLN HB3 H 3.421 -10.290 16.665 1.00 . A A . 84 GLN HB3 1 1
2 4484 1 1 84 GLN HE21 H 3.571 -13.857 14.626 1.00 . A A . 84 GLN HE21 1 1
2 4485 1 1 84 GLN HE22 H 4.790 -13.086 13.680 1.00 . A A . 84 GLN HE22 1 1
2 4486 1 1 84 GLN HG2 H 4.045 -13.083 17.362 1.00 . A A . 84 GLN HG2 1 1
2 4487 1 1 84 GLN HG3 H 2.605 -12.836 16.377 1.00 . A A . 84 GLN HG3 1 1
2 4488 1 1 84 GLN N N 3.702 -11.458 19.776 1.00 . A A . 84 GLN N 1 1
2 4489 1 1 84 GLN NE2 N 4.243 -13.157 14.487 1.00 . A A . 84 GLN NE2 1 1
2 4490 1 1 84 GLN O O 5.565 -8.851 18.821 1.00 . A A . 84 GLN O 1 1
2 4491 1 1 84 GLN OE1 O 5.241 -11.344 15.358 1.00 . A A . 84 GLN OE1 1 1
2 4492 1 1 85 GLU C C 1.990 -6.560 19.245 1.00 . A A . 85 GLU C 1 1
2 4493 1 1 85 GLU CA C 3.390 -7.150 19.078 1.00 . A A . 85 GLU CA 1 1
2 4494 1 1 85 GLU CB C 4.101 -6.483 17.896 1.00 . A A . 85 GLU CB 1 1
2 4495 1 1 85 GLU CD C 4.125 -6.113 15.397 1.00 . A A . 85 GLU CD 1 1
2 4496 1 1 85 GLU CG C 3.299 -6.512 16.605 1.00 . A A . 85 GLU CG 1 1
2 4497 1 1 85 GLU H H 2.456 -9.036 18.835 1.00 . A A . 85 GLU H 1 1
2 4498 1 1 85 GLU HA H 3.957 -6.961 19.978 1.00 . A A . 85 GLU HA 1 1
2 4499 1 1 85 GLU HB2 H 4.299 -5.451 18.147 1.00 . A A . 85 GLU HB2 1 1
2 4500 1 1 85 GLU HB3 H 5.039 -6.988 17.724 1.00 . A A . 85 GLU HB3 1 1
2 4501 1 1 85 GLU HG2 H 2.925 -7.513 16.451 1.00 . A A . 85 GLU HG2 1 1
2 4502 1 1 85 GLU HG3 H 2.469 -5.828 16.697 1.00 . A A . 85 GLU HG3 1 1
2 4503 1 1 85 GLU N N 3.330 -8.596 18.883 1.00 . A A . 85 GLU N 1 1
2 4504 1 1 85 GLU O O 0.993 -7.204 18.919 1.00 . A A . 85 GLU O 1 1
2 4505 1 1 85 GLU OE1 O 4.883 -6.965 14.889 1.00 . A A . 85 GLU OE1 1 1
2 4506 1 1 85 GLU OE2 O 4.013 -4.949 14.960 1.00 . A A . 85 GLU OE2 1 1
2 4507 1 1 86 PHE C C 0.582 -3.343 19.193 1.00 . A A . 86 PHE C 1 1
2 4508 1 1 86 PHE CA C 0.644 -4.658 19.962 1.00 . A A . 86 PHE CA 1 1
2 4509 1 1 86 PHE CB C 0.402 -4.395 21.450 1.00 . A A . 86 PHE CB 1 1
2 4510 1 1 86 PHE CD1 C 2.544 -4.918 22.636 1.00 . A A . 86 PHE CD1 1 1
2 4511 1 1 86 PHE CD2 C 1.864 -2.638 22.488 1.00 . A A . 86 PHE CD2 1 1
2 4512 1 1 86 PHE CE1 C 3.671 -4.539 23.336 1.00 . A A . 86 PHE CE1 1 1
2 4513 1 1 86 PHE CE2 C 2.989 -2.253 23.189 1.00 . A A . 86 PHE CE2 1 1
2 4514 1 1 86 PHE CG C 1.629 -3.974 22.204 1.00 . A A . 86 PHE CG 1 1
2 4515 1 1 86 PHE CZ C 3.894 -3.204 23.614 1.00 . A A . 86 PHE CZ 1 1
2 4516 1 1 86 PHE H H 2.753 -4.869 19.993 1.00 . A A . 86 PHE H 1 1
2 4517 1 1 86 PHE HA H -0.133 -5.310 19.593 1.00 . A A . 86 PHE HA 1 1
2 4518 1 1 86 PHE HB2 H -0.332 -3.611 21.550 1.00 . A A . 86 PHE HB2 1 1
2 4519 1 1 86 PHE HB3 H 0.023 -5.294 21.909 1.00 . A A . 86 PHE HB3 1 1
2 4520 1 1 86 PHE HD1 H 2.371 -5.962 22.419 1.00 . A A . 86 PHE HD1 1 1
2 4521 1 1 86 PHE HD2 H 1.155 -1.892 22.157 1.00 . A A . 86 PHE HD2 1 1
2 4522 1 1 86 PHE HE1 H 4.377 -5.286 23.667 1.00 . A A . 86 PHE HE1 1 1
2 4523 1 1 86 PHE HE2 H 3.161 -1.210 23.405 1.00 . A A . 86 PHE HE2 1 1
2 4524 1 1 86 PHE HZ H 4.774 -2.906 24.163 1.00 . A A . 86 PHE HZ 1 1
2 4525 1 1 86 PHE N N 1.923 -5.333 19.754 1.00 . A A . 86 PHE N 1 1
2 4526 1 1 86 PHE O O 1.600 -2.681 18.989 1.00 . A A . 86 PHE O 1 1
2 4527 1 1 87 LYS C C -1.831 -0.830 18.733 1.00 . A A . 87 LYS C 1 1
2 4528 1 1 87 LYS CA C -0.822 -1.731 18.025 1.00 . A A . 87 LYS CA 1 1
2 4529 1 1 87 LYS CB C -1.291 -2.025 16.595 1.00 . A A . 87 LYS CB 1 1
2 4530 1 1 87 LYS CD C -3.649 -2.872 16.853 1.00 . A A . 87 LYS CD 1 1
2 4531 1 1 87 LYS CE C -4.208 -1.782 15.952 1.00 . A A . 87 LYS CE 1 1
2 4532 1 1 87 LYS CG C -2.219 -3.227 16.477 1.00 . A A . 87 LYS CG 1 1
2 4533 1 1 87 LYS H H -1.397 -3.537 18.968 1.00 . A A . 87 LYS H 1 1
2 4534 1 1 87 LYS HA H 0.127 -1.217 17.982 1.00 . A A . 87 LYS HA 1 1
2 4535 1 1 87 LYS HB2 H -1.814 -1.159 16.217 1.00 . A A . 87 LYS HB2 1 1
2 4536 1 1 87 LYS HB3 H -0.424 -2.206 15.977 1.00 . A A . 87 LYS HB3 1 1
2 4537 1 1 87 LYS HD2 H -4.265 -3.753 16.758 1.00 . A A . 87 LYS HD2 1 1
2 4538 1 1 87 LYS HD3 H -3.667 -2.527 17.875 1.00 . A A . 87 LYS HD3 1 1
2 4539 1 1 87 LYS HE2 H -4.119 -0.833 16.460 1.00 . A A . 87 LYS HE2 1 1
2 4540 1 1 87 LYS HE3 H -3.632 -1.756 15.039 1.00 . A A . 87 LYS HE3 1 1
2 4541 1 1 87 LYS HG2 H -2.205 -3.579 15.457 1.00 . A A . 87 LYS HG2 1 1
2 4542 1 1 87 LYS HG3 H -1.867 -4.009 17.133 1.00 . A A . 87 LYS HG3 1 1
2 4543 1 1 87 LYS HZ1 H -6.147 -1.112 15.557 1.00 . A A . 87 LYS HZ1 1 1
2 4544 1 1 87 LYS HZ2 H -6.086 -2.605 16.350 1.00 . A A . 87 LYS HZ2 1 1
2 4545 1 1 87 LYS HZ3 H -5.716 -2.508 14.703 1.00 . A A . 87 LYS HZ3 1 1
2 4546 1 1 87 LYS N N -0.622 -2.969 18.770 1.00 . A A . 87 LYS N 1 1
2 4547 1 1 87 LYS NZ N -5.639 -2.018 15.617 1.00 . A A . 87 LYS NZ 1 1
2 4548 1 1 87 LYS O O -2.714 -1.308 19.444 1.00 . A A . 87 LYS O 1 1
2 4549 1 1 88 HIS C C -4.002 1.303 18.615 1.00 . A A . 88 HIS C 1 1
2 4550 1 1 88 HIS CA C -2.583 1.446 19.157 1.00 . A A . 88 HIS CA 1 1
2 4551 1 1 88 HIS CB C -2.074 2.868 18.917 1.00 . A A . 88 HIS CB 1 1
2 4552 1 1 88 HIS CD2 C -2.759 3.894 16.635 1.00 . A A . 88 HIS CD2 1 1
2 4553 1 1 88 HIS CE1 C -0.995 3.303 15.475 1.00 . A A . 88 HIS CE1 1 1
2 4554 1 1 88 HIS CG C -1.934 3.217 17.468 1.00 . A A . 88 HIS CG 1 1
2 4555 1 1 88 HIS H H -0.962 0.797 17.961 1.00 . A A . 88 HIS H 1 1
2 4556 1 1 88 HIS HA H -2.595 1.252 20.219 1.00 . A A . 88 HIS HA 1 1
2 4557 1 1 88 HIS HB2 H -2.764 3.570 19.361 1.00 . A A . 88 HIS HB2 1 1
2 4558 1 1 88 HIS HB3 H -1.106 2.979 19.382 1.00 . A A . 88 HIS HB3 1 1
2 4559 1 1 88 HIS HD1 H -0.060 2.356 17.030 1.00 . A A . 88 HIS HD1 1 1
2 4560 1 1 88 HIS HD2 H -3.717 4.324 16.892 1.00 . A A . 88 HIS HD2 1 1
2 4561 1 1 88 HIS HE1 H -0.296 3.171 14.663 1.00 . A A . 88 HIS HE1 1 1
2 4562 1 1 88 HIS HE2 H -2.476 4.433 14.625 1.00 . A A . 88 HIS HE2 1 1
2 4563 1 1 88 HIS N N -1.688 0.477 18.536 1.00 . A A . 88 HIS N 1 1
2 4564 1 1 88 HIS ND1 N -0.838 2.860 16.710 1.00 . A A . 88 HIS ND1 1 1
2 4565 1 1 88 HIS NE2 N -2.153 3.933 15.404 1.00 . A A . 88 HIS NE2 1 1
2 4566 1 1 88 HIS O O -4.209 1.202 17.406 1.00 . A A . 88 HIS O 1 1
2 4567 1 1 89 VAL C C -7.236 2.215 19.835 1.00 . A A . 89 VAL C 1 1
2 4568 1 1 89 VAL CA C -6.376 1.169 19.134 1.00 . A A . 89 VAL CA 1 1
2 4569 1 1 89 VAL CB C -6.924 -0.233 19.464 1.00 . A A . 89 VAL CB 1 1
2 4570 1 1 89 VAL CG1 C -6.407 -1.257 18.465 1.00 . A A . 89 VAL CG1 1 1
2 4571 1 1 89 VAL CG2 C -6.555 -0.630 20.886 1.00 . A A . 89 VAL CG2 1 1
2 4572 1 1 89 VAL H H -4.748 1.382 20.469 1.00 . A A . 89 VAL H 1 1
2 4573 1 1 89 VAL HA H -6.444 1.317 18.066 1.00 . A A . 89 VAL HA 1 1
2 4574 1 1 89 VAL HB H -8.001 -0.202 19.390 1.00 . A A . 89 VAL HB 1 1
2 4575 1 1 89 VAL HG11 H -5.504 -1.709 18.848 1.00 . A A . 89 VAL HG11 1 1
2 4576 1 1 89 VAL HG12 H -6.195 -0.768 17.526 1.00 . A A . 89 VAL HG12 1 1
2 4577 1 1 89 VAL HG13 H -7.156 -2.020 18.313 1.00 . A A . 89 VAL HG13 1 1
2 4578 1 1 89 VAL HG21 H -5.574 -1.082 20.890 1.00 . A A . 89 VAL HG21 1 1
2 4579 1 1 89 VAL HG22 H -7.280 -1.337 21.261 1.00 . A A . 89 VAL HG22 1 1
2 4580 1 1 89 VAL HG23 H -6.550 0.248 21.515 1.00 . A A . 89 VAL HG23 1 1
2 4581 1 1 89 VAL N N -4.976 1.297 19.519 1.00 . A A . 89 VAL N 1 1
2 4582 1 1 89 VAL O O -7.148 2.392 21.050 1.00 . A A . 89 VAL O 1 1
2 4583 1 1 90 ARG C C -9.883 3.349 20.659 1.00 . A A . 90 ARG C 1 1
2 4584 1 1 90 ARG CA C -8.944 3.935 19.608 1.00 . A A . 90 ARG CA 1 1
2 4585 1 1 90 ARG CB C -9.756 4.590 18.489 1.00 . A A . 90 ARG CB 1 1
2 4586 1 1 90 ARG CD C -11.313 6.536 18.169 1.00 . A A . 90 ARG CD 1 1
2 4587 1 1 90 ARG CG C -9.953 6.086 18.676 1.00 . A A . 90 ARG CG 1 1
2 4588 1 1 90 ARG CZ C -12.348 8.560 17.216 1.00 . A A . 90 ARG CZ 1 1
2 4589 1 1 90 ARG H H -8.092 2.718 18.100 1.00 . A A . 90 ARG H 1 1
2 4590 1 1 90 ARG HA H -8.323 4.684 20.076 1.00 . A A . 90 ARG HA 1 1
2 4591 1 1 90 ARG HB2 H -9.247 4.430 17.550 1.00 . A A . 90 ARG HB2 1 1
2 4592 1 1 90 ARG HB3 H -10.729 4.123 18.446 1.00 . A A . 90 ARG HB3 1 1
2 4593 1 1 90 ARG HD2 H -11.643 5.850 17.404 1.00 . A A . 90 ARG HD2 1 1
2 4594 1 1 90 ARG HD3 H -12.013 6.520 18.992 1.00 . A A . 90 ARG HD3 1 1
2 4595 1 1 90 ARG HE H -10.391 8.310 17.520 1.00 . A A . 90 ARG HE 1 1
2 4596 1 1 90 ARG HG2 H -9.876 6.321 19.727 1.00 . A A . 90 ARG HG2 1 1
2 4597 1 1 90 ARG HG3 H -9.183 6.611 18.130 1.00 . A A . 90 ARG HG3 1 1
2 4598 1 1 90 ARG HH11 H -13.658 7.095 17.696 1.00 . A A . 90 ARG HH11 1 1
2 4599 1 1 90 ARG HH12 H -14.360 8.529 17.025 1.00 . A A . 90 ARG HH12 1 1
2 4600 1 1 90 ARG HH21 H -11.313 10.196 16.637 1.00 . A A . 90 ARG HH21 1 1
2 4601 1 1 90 ARG HH22 H -13.029 10.289 16.423 1.00 . A A . 90 ARG HH22 1 1
2 4602 1 1 90 ARG N N -8.068 2.905 19.061 1.00 . A A . 90 ARG N 1 1
2 4603 1 1 90 ARG NE N -11.270 7.885 17.609 1.00 . A A . 90 ARG NE 1 1
2 4604 1 1 90 ARG NH1 N -13.554 8.016 17.321 1.00 . A A . 90 ARG NH1 1 1
2 4605 1 1 90 ARG NH2 N -12.219 9.782 16.718 1.00 . A A . 90 ARG NH2 1 1
2 4606 1 1 90 ARG O O -10.025 2.131 20.767 1.00 . A A . 90 ARG O 1 1
2 4607 1 1 91 ASP C C -12.661 3.099 21.865 1.00 . A A . 91 ASP C 1 1
2 4608 1 1 91 ASP CA C -11.446 3.794 22.471 1.00 . A A . 91 ASP CA 1 1
2 4609 1 1 91 ASP CB C -11.894 4.991 23.311 1.00 . A A . 91 ASP CB 1 1
2 4610 1 1 91 ASP CG C -12.290 4.594 24.719 1.00 . A A . 91 ASP CG 1 1
2 4611 1 1 91 ASP H H -10.365 5.182 21.294 1.00 . A A . 91 ASP H 1 1
2 4612 1 1 91 ASP HA H -10.926 3.094 23.107 1.00 . A A . 91 ASP HA 1 1
2 4613 1 1 91 ASP HB2 H -11.084 5.703 23.372 1.00 . A A . 91 ASP HB2 1 1
2 4614 1 1 91 ASP HB3 H -12.744 5.459 22.835 1.00 . A A . 91 ASP HB3 1 1
2 4615 1 1 91 ASP N N -10.520 4.224 21.429 1.00 . A A . 91 ASP N 1 1
2 4616 1 1 91 ASP O O -13.728 3.698 21.729 1.00 . A A . 91 ASP O 1 1
2 4617 1 1 91 ASP OD1 O -13.479 4.279 24.935 1.00 . A A . 91 ASP OD1 1 1
2 4618 1 1 91 ASP OD2 O -11.411 4.596 25.606 1.00 . A A . 91 ASP OD2 1 1
2 4619 1 1 92 VAL C C -13.268 -0.440 20.958 1.00 . A A . 92 VAL C 1 1
2 4620 1 1 92 VAL CA C -13.575 1.054 20.912 1.00 . A A . 92 VAL CA 1 1
2 4621 1 1 92 VAL CB C -13.838 1.466 19.450 1.00 . A A . 92 VAL CB 1 1
2 4622 1 1 92 VAL CG1 C -14.750 2.680 19.394 1.00 . A A . 92 VAL CG1 1 1
2 4623 1 1 92 VAL CG2 C -12.529 1.737 18.721 1.00 . A A . 92 VAL CG2 1 1
2 4624 1 1 92 VAL H H -11.618 1.409 21.638 1.00 . A A . 92 VAL H 1 1
2 4625 1 1 92 VAL HA H -14.472 1.244 21.484 1.00 . A A . 92 VAL HA 1 1
2 4626 1 1 92 VAL HB H -14.337 0.647 18.952 1.00 . A A . 92 VAL HB 1 1
2 4627 1 1 92 VAL HG11 H -15.245 2.714 18.435 1.00 . A A . 92 VAL HG11 1 1
2 4628 1 1 92 VAL HG12 H -14.164 3.577 19.530 1.00 . A A . 92 VAL HG12 1 1
2 4629 1 1 92 VAL HG13 H -15.489 2.610 20.179 1.00 . A A . 92 VAL HG13 1 1
2 4630 1 1 92 VAL HG21 H -12.259 2.776 18.842 1.00 . A A . 92 VAL HG21 1 1
2 4631 1 1 92 VAL HG22 H -12.649 1.516 17.671 1.00 . A A . 92 VAL HG22 1 1
2 4632 1 1 92 VAL HG23 H -11.751 1.113 19.134 1.00 . A A . 92 VAL HG23 1 1
2 4633 1 1 92 VAL N N -12.492 1.831 21.504 1.00 . A A . 92 VAL N 1 1
2 4634 1 1 92 VAL O O -12.110 -0.841 21.068 1.00 . A A . 92 VAL O 1 1
2 4635 1 1 93 PRO C C -13.417 -3.270 19.671 1.00 . A A . 93 PRO C 1 1
2 4636 1 1 93 PRO CA C -14.143 -2.743 20.904 1.00 . A A . 93 PRO CA 1 1
2 4637 1 1 93 PRO CB C -15.581 -3.268 20.943 1.00 . A A . 93 PRO CB 1 1
2 4638 1 1 93 PRO CD C -15.723 -0.893 20.738 1.00 . A A . 93 PRO CD 1 1
2 4639 1 1 93 PRO CG C -16.403 -2.176 20.352 1.00 . A A . 93 PRO CG 1 1
2 4640 1 1 93 PRO HA H -13.617 -3.060 21.792 1.00 . A A . 93 PRO HA 1 1
2 4641 1 1 93 PRO HB2 H -15.652 -4.176 20.362 1.00 . A A . 93 PRO HB2 1 1
2 4642 1 1 93 PRO HB3 H -15.867 -3.466 21.966 1.00 . A A . 93 PRO HB3 1 1
2 4643 1 1 93 PRO HD2 H -15.846 -0.152 19.962 1.00 . A A . 93 PRO HD2 1 1
2 4644 1 1 93 PRO HD3 H -16.112 -0.527 21.677 1.00 . A A . 93 PRO HD3 1 1
2 4645 1 1 93 PRO HG2 H -16.430 -2.278 19.277 1.00 . A A . 93 PRO HG2 1 1
2 4646 1 1 93 PRO HG3 H -17.403 -2.207 20.758 1.00 . A A . 93 PRO HG3 1 1
2 4647 1 1 93 PRO N N -14.308 -1.287 20.872 1.00 . A A . 93 PRO N 1 1
2 4648 1 1 93 PRO O O -12.754 -4.306 19.724 1.00 . A A . 93 PRO O 1 1
2 4649 1 1 94 SER C C -11.783 -1.972 16.949 1.00 . A A . 94 SER C 1 1
2 4650 1 1 94 SER CA C -12.901 -2.944 17.314 1.00 . A A . 94 SER CA 1 1
2 4651 1 1 94 SER CB C -13.928 -3.007 16.182 1.00 . A A . 94 SER CB 1 1
2 4652 1 1 94 SER H H -14.087 -1.733 18.582 1.00 . A A . 94 SER H 1 1
2 4653 1 1 94 SER HA H -12.475 -3.926 17.457 1.00 . A A . 94 SER HA 1 1
2 4654 1 1 94 SER HB2 H -14.829 -3.479 16.543 1.00 . A A . 94 SER HB2 1 1
2 4655 1 1 94 SER HB3 H -14.155 -2.005 15.849 1.00 . A A . 94 SER HB3 1 1
2 4656 1 1 94 SER HG H -14.059 -4.441 14.855 1.00 . A A . 94 SER HG 1 1
2 4657 1 1 94 SER N N -13.546 -2.549 18.561 1.00 . A A . 94 SER N 1 1
2 4658 1 1 94 SER O O -11.881 -0.773 17.208 1.00 . A A . 94 SER O 1 1
2 4659 1 1 94 SER OG O -13.432 -3.752 15.084 1.00 . A A . 94 SER OG 1 1
2 4660 1 1 95 PHE C C -10.029 -0.475 15.125 1.00 . A A . 95 PHE C 1 1
2 4661 1 1 95 PHE CA C -9.579 -1.680 15.947 1.00 . A A . 95 PHE CA 1 1
2 4662 1 1 95 PHE CB C -8.576 -2.510 15.145 1.00 . A A . 95 PHE CB 1 1
2 4663 1 1 95 PHE CD1 C -9.770 -4.495 14.193 1.00 . A A . 95 PHE CD1 1 1
2 4664 1 1 95 PHE CD2 C -9.187 -2.715 12.719 1.00 . A A . 95 PHE CD2 1 1
2 4665 1 1 95 PHE CE1 C -10.337 -5.187 13.140 1.00 . A A . 95 PHE CE1 1 1
2 4666 1 1 95 PHE CE2 C -9.751 -3.402 11.661 1.00 . A A . 95 PHE CE2 1 1
2 4667 1 1 95 PHE CG C -9.191 -3.254 13.995 1.00 . A A . 95 PHE CG 1 1
2 4668 1 1 95 PHE CZ C -10.327 -4.640 11.871 1.00 . A A . 95 PHE CZ 1 1
2 4669 1 1 95 PHE H H -10.701 -3.462 16.172 1.00 . A A . 95 PHE H 1 1
2 4670 1 1 95 PHE HA H -9.099 -1.327 16.846 1.00 . A A . 95 PHE HA 1 1
2 4671 1 1 95 PHE HB2 H -7.816 -1.855 14.746 1.00 . A A . 95 PHE HB2 1 1
2 4672 1 1 95 PHE HB3 H -8.113 -3.233 15.800 1.00 . A A . 95 PHE HB3 1 1
2 4673 1 1 95 PHE HD1 H -9.778 -4.921 15.185 1.00 . A A . 95 PHE HD1 1 1
2 4674 1 1 95 PHE HD2 H -8.737 -1.747 12.554 1.00 . A A . 95 PHE HD2 1 1
2 4675 1 1 95 PHE HE1 H -10.787 -6.155 13.308 1.00 . A A . 95 PHE HE1 1 1
2 4676 1 1 95 PHE HE2 H -9.743 -2.971 10.670 1.00 . A A . 95 PHE HE2 1 1
2 4677 1 1 95 PHE HZ H -10.769 -5.178 11.046 1.00 . A A . 95 PHE HZ 1 1
2 4678 1 1 95 PHE N N -10.720 -2.499 16.348 1.00 . A A . 95 PHE N 1 1
2 4679 1 1 95 PHE O O -10.983 -0.560 14.352 1.00 . A A . 95 PHE O 1 1
2 4680 1 1 96 THR C C -9.547 1.652 13.066 1.00 . A A . 96 THR C 1 1
2 4681 1 1 96 THR CA C -9.663 1.867 14.572 1.00 . A A . 96 THR CA 1 1
2 4682 1 1 96 THR CB C -8.742 3.007 15.009 1.00 . A A . 96 THR CB 1 1
2 4683 1 1 96 THR CG2 C -7.283 2.749 14.701 1.00 . A A . 96 THR CG2 1 1
2 4684 1 1 96 THR H H -8.585 0.651 15.928 1.00 . A A . 96 THR H 1 1
2 4685 1 1 96 THR HA H -10.683 2.129 14.808 1.00 . A A . 96 THR HA 1 1
2 4686 1 1 96 THR HB H -8.836 3.142 16.077 1.00 . A A . 96 THR HB 1 1
2 4687 1 1 96 THR HG1 H -8.890 4.959 14.944 1.00 . A A . 96 THR HG1 1 1
2 4688 1 1 96 THR HG21 H -7.181 1.787 14.221 1.00 . A A . 96 THR HG21 1 1
2 4689 1 1 96 THR HG22 H -6.714 2.756 15.619 1.00 . A A . 96 THR HG22 1 1
2 4690 1 1 96 THR HG23 H -6.912 3.521 14.042 1.00 . A A . 96 THR HG23 1 1
2 4691 1 1 96 THR N N -9.335 0.645 15.298 1.00 . A A . 96 THR N 1 1
2 4692 1 1 96 THR O O -8.706 0.883 12.601 1.00 . A A . 96 THR O 1 1
2 4693 1 1 96 THR OG1 O -9.108 4.219 14.373 1.00 . A A . 96 THR OG1 1 1
2 4694 1 1 97 SER C C -9.637 3.389 10.221 1.00 . A A . 97 SER C 1 1
2 4695 1 1 97 SER CA C -10.389 2.223 10.855 1.00 . A A . 97 SER CA 1 1
2 4696 1 1 97 SER CB C -11.821 2.174 10.319 1.00 . A A . 97 SER CB 1 1
2 4697 1 1 97 SER H H -11.044 2.936 12.737 1.00 . A A . 97 SER H 1 1
2 4698 1 1 97 SER HA H -9.886 1.303 10.598 1.00 . A A . 97 SER HA 1 1
2 4699 1 1 97 SER HB2 H -12.299 1.267 10.658 1.00 . A A . 97 SER HB2 1 1
2 4700 1 1 97 SER HB3 H -12.370 3.028 10.686 1.00 . A A . 97 SER HB3 1 1
2 4701 1 1 97 SER HG H -12.074 3.073 8.597 1.00 . A A . 97 SER HG 1 1
2 4702 1 1 97 SER N N -10.396 2.338 12.309 1.00 . A A . 97 SER N 1 1
2 4703 1 1 97 SER O O -9.961 3.822 9.115 1.00 . A A . 97 SER O 1 1
2 4704 1 1 97 SER OG O -11.837 2.194 8.902 1.00 . A A . 97 SER OG 1 1
2 4705 1 1 98 SER C C -6.642 4.506 9.619 1.00 . A A . 98 SER C 1 1
2 4706 1 1 98 SER CA C -7.831 5.007 10.434 1.00 . A A . 98 SER CA 1 1
2 4707 1 1 98 SER CB C -7.339 5.865 11.600 1.00 . A A . 98 SER CB 1 1
2 4708 1 1 98 SER H H -8.419 3.503 11.803 1.00 . A A . 98 SER H 1 1
2 4709 1 1 98 SER HA H -8.461 5.609 9.796 1.00 . A A . 98 SER HA 1 1
2 4710 1 1 98 SER HB2 H -8.169 6.420 12.012 1.00 . A A . 98 SER HB2 1 1
2 4711 1 1 98 SER HB3 H -6.921 5.226 12.364 1.00 . A A . 98 SER HB3 1 1
2 4712 1 1 98 SER HG H -5.882 7.129 11.942 1.00 . A A . 98 SER HG 1 1
2 4713 1 1 98 SER N N -8.630 3.891 10.928 1.00 . A A . 98 SER N 1 1
2 4714 1 1 98 SER O O -6.290 5.089 8.594 1.00 . A A . 98 SER O 1 1
2 4715 1 1 98 SER OG O -6.345 6.782 11.176 1.00 . A A . 98 SER OG 1 1
2 4716 1 1 99 ASP C C -4.472 1.521 10.041 1.00 . A A . 99 ASP C 1 1
2 4717 1 1 99 ASP CA C -4.879 2.843 9.398 1.00 . A A . 99 ASP CA 1 1
2 4718 1 1 99 ASP CB C -3.701 3.819 9.419 1.00 . A A . 99 ASP CB 1 1
2 4719 1 1 99 ASP CG C -2.710 3.553 8.302 1.00 . A A . 99 ASP CG 1 1
2 4720 1 1 99 ASP H H -6.356 3.002 10.906 1.00 . A A . 99 ASP H 1 1
2 4721 1 1 99 ASP HA H -5.164 2.658 8.373 1.00 . A A . 99 ASP HA 1 1
2 4722 1 1 99 ASP HB2 H -4.074 4.826 9.310 1.00 . A A . 99 ASP HB2 1 1
2 4723 1 1 99 ASP HB3 H -3.185 3.730 10.363 1.00 . A A . 99 ASP HB3 1 1
2 4724 1 1 99 ASP N N -6.028 3.422 10.083 1.00 . A A . 99 ASP N 1 1
2 4725 1 1 99 ASP O O -3.286 1.205 10.136 1.00 . A A . 99 ASP O 1 1
2 4726 1 1 99 ASP OD1 O -1.870 2.642 8.459 1.00 . A A . 99 ASP OD1 1 1
2 4727 1 1 99 ASP OD2 O -2.775 4.255 7.271 1.00 . A A . 99 ASP OD2 1 1
2 4728 1 1 100 LEU C C -5.981 -1.649 10.416 1.00 . A A . 100 LEU C 1 1
2 4729 1 1 100 LEU CA C -5.208 -0.535 11.115 1.00 . A A . 100 LEU CA 1 1
2 4730 1 1 100 LEU CB C -5.592 -0.484 12.595 1.00 . A A . 100 LEU CB 1 1
2 4731 1 1 100 LEU CD1 C -3.241 0.009 13.313 1.00 . A A . 100 LEU CD1 1 1
2 4732 1 1 100 LEU CD2 C -4.899 1.870 13.106 1.00 . A A . 100 LEU CD2 1 1
2 4733 1 1 100 LEU CG C -4.701 0.405 13.465 1.00 . A A . 100 LEU CG 1 1
2 4734 1 1 100 LEU H H -6.388 1.059 10.376 1.00 . A A . 100 LEU H 1 1
2 4735 1 1 100 LEU HA H -4.151 -0.742 11.034 1.00 . A A . 100 LEU HA 1 1
2 4736 1 1 100 LEU HB2 H -6.608 -0.123 12.669 1.00 . A A . 100 LEU HB2 1 1
2 4737 1 1 100 LEU HB3 H -5.555 -1.488 12.990 1.00 . A A . 100 LEU HB3 1 1
2 4738 1 1 100 LEU HD11 H -3.167 -1.064 13.221 1.00 . A A . 100 LEU HD11 1 1
2 4739 1 1 100 LEU HD12 H -2.687 0.336 14.180 1.00 . A A . 100 LEU HD12 1 1
2 4740 1 1 100 LEU HD13 H -2.832 0.475 12.428 1.00 . A A . 100 LEU HD13 1 1
2 4741 1 1 100 LEU HD21 H -4.120 2.182 12.425 1.00 . A A . 100 LEU HD21 1 1
2 4742 1 1 100 LEU HD22 H -4.855 2.470 14.003 1.00 . A A . 100 LEU HD22 1 1
2 4743 1 1 100 LEU HD23 H -5.862 1.999 12.634 1.00 . A A . 100 LEU HD23 1 1
2 4744 1 1 100 LEU HG H -4.976 0.274 14.502 1.00 . A A . 100 LEU HG 1 1
2 4745 1 1 100 LEU N N -5.463 0.753 10.481 1.00 . A A . 100 LEU N 1 1
2 4746 1 1 100 LEU O O -7.073 -1.426 9.893 1.00 . A A . 100 LEU O 1 1
2 4747 1 1 101 GLY C C -5.082 -4.852 9.010 1.00 . A A . 101 GLY C 1 1
2 4748 1 1 101 GLY CA C -6.057 -3.977 9.772 1.00 . A A . 101 GLY CA 1 1
2 4749 1 1 101 GLY H H -4.536 -2.966 10.843 1.00 . A A . 101 GLY H 1 1
2 4750 1 1 101 GLY HA2 H -6.543 -4.574 10.530 1.00 . A A . 101 GLY HA2 1 1
2 4751 1 1 101 GLY HA3 H -6.805 -3.608 9.086 1.00 . A A . 101 GLY HA3 1 1
2 4752 1 1 101 GLY N N -5.408 -2.847 10.410 1.00 . A A . 101 GLY N 1 1
2 4753 1 1 101 GLY O O -4.128 -5.377 9.584 1.00 . A A . 101 GLY O 1 1
2 4754 1 1 102 ALA C C -4.078 -5.088 5.592 1.00 . A A . 102 ALA C 1 1
2 4755 1 1 102 ALA CA C -4.458 -5.829 6.870 1.00 . A A . 102 ALA CA 1 1
2 4756 1 1 102 ALA CB C -5.142 -7.146 6.535 1.00 . A A . 102 ALA CB 1 1
2 4757 1 1 102 ALA H H -6.099 -4.567 7.312 1.00 . A A . 102 ALA H 1 1
2 4758 1 1 102 ALA HA H -3.560 -6.048 7.428 1.00 . A A . 102 ALA HA 1 1
2 4759 1 1 102 ALA HB1 H -5.587 -7.081 5.553 1.00 . A A . 102 ALA HB1 1 1
2 4760 1 1 102 ALA HB2 H -5.911 -7.348 7.266 1.00 . A A . 102 ALA HB2 1 1
2 4761 1 1 102 ALA HB3 H -4.414 -7.943 6.548 1.00 . A A . 102 ALA HB3 1 1
2 4762 1 1 102 ALA N N -5.322 -5.011 7.712 1.00 . A A . 102 ALA N 1 1
2 4763 1 1 102 ALA O O -3.874 -5.702 4.545 1.00 . A A . 102 ALA O 1 1
2 4764 1 1 103 LYS C C -2.155 -2.541 4.592 1.00 . A A . 103 LYS C 1 1
2 4765 1 1 103 LYS CA C -3.626 -2.942 4.538 1.00 . A A . 103 LYS CA 1 1
2 4766 1 1 103 LYS CB C -4.506 -1.691 4.488 1.00 . A A . 103 LYS CB 1 1
2 4767 1 1 103 LYS CD C -6.959 -2.221 4.617 1.00 . A A . 103 LYS CD 1 1
2 4768 1 1 103 LYS CE C -8.246 -1.565 4.143 1.00 . A A . 103 LYS CE 1 1
2 4769 1 1 103 LYS CG C -5.792 -1.884 3.702 1.00 . A A . 103 LYS CG 1 1
2 4770 1 1 103 LYS H H -4.156 -3.335 6.549 1.00 . A A . 103 LYS H 1 1
2 4771 1 1 103 LYS HA H -3.795 -3.526 3.646 1.00 . A A . 103 LYS HA 1 1
2 4772 1 1 103 LYS HB2 H -4.765 -1.407 5.497 1.00 . A A . 103 LYS HB2 1 1
2 4773 1 1 103 LYS HB3 H -3.946 -0.889 4.030 1.00 . A A . 103 LYS HB3 1 1
2 4774 1 1 103 LYS HD2 H -7.096 -3.292 4.629 1.00 . A A . 103 LYS HD2 1 1
2 4775 1 1 103 LYS HD3 H -6.733 -1.873 5.614 1.00 . A A . 103 LYS HD3 1 1
2 4776 1 1 103 LYS HE2 H -8.996 -1.678 4.911 1.00 . A A . 103 LYS HE2 1 1
2 4777 1 1 103 LYS HE3 H -8.059 -0.515 3.975 1.00 . A A . 103 LYS HE3 1 1
2 4778 1 1 103 LYS HG2 H -6.018 -0.972 3.170 1.00 . A A . 103 LYS HG2 1 1
2 4779 1 1 103 LYS HG3 H -5.654 -2.690 2.996 1.00 . A A . 103 LYS HG3 1 1
2 4780 1 1 103 LYS HZ1 H -7.966 -2.623 2.364 1.00 . A A . 103 LYS HZ1 1 1
2 4781 1 1 103 LYS HZ2 H -9.178 -1.447 2.277 1.00 . A A . 103 LYS HZ2 1 1
2 4782 1 1 103 LYS HZ3 H -9.466 -2.898 3.096 1.00 . A A . 103 LYS HZ3 1 1
2 4783 1 1 103 LYS N N -3.983 -3.766 5.687 1.00 . A A . 103 LYS N 1 1
2 4784 1 1 103 LYS NZ N -8.749 -2.176 2.882 1.00 . A A . 103 LYS NZ 1 1
2 4785 1 1 103 LYS O O -1.705 -1.924 5.557 1.00 . A A . 103 LYS O 1 1
2 4786 1 1 104 THR C C 0.426 -2.270 2.042 1.00 . A A . 104 THR C 1 1
2 4787 1 1 104 THR CA C 0.008 -2.572 3.477 1.00 . A A . 104 THR CA 1 1
2 4788 1 1 104 THR CB C 0.844 -3.727 4.031 1.00 . A A . 104 THR CB 1 1
2 4789 1 1 104 THR CG2 C 0.481 -5.069 3.432 1.00 . A A . 104 THR CG2 1 1
2 4790 1 1 104 THR H H -1.828 -3.386 2.809 1.00 . A A . 104 THR H 1 1
2 4791 1 1 104 THR HA H 0.179 -1.694 4.081 1.00 . A A . 104 THR HA 1 1
2 4792 1 1 104 THR HB H 0.690 -3.790 5.099 1.00 . A A . 104 THR HB 1 1
2 4793 1 1 104 THR HG1 H 2.399 -3.575 2.850 1.00 . A A . 104 THR HG1 1 1
2 4794 1 1 104 THR HG21 H 0.789 -5.858 4.103 1.00 . A A . 104 THR HG21 1 1
2 4795 1 1 104 THR HG22 H 0.983 -5.187 2.483 1.00 . A A . 104 THR HG22 1 1
2 4796 1 1 104 THR HG23 H -0.587 -5.120 3.283 1.00 . A A . 104 THR HG23 1 1
2 4797 1 1 104 THR N N -1.412 -2.895 3.549 1.00 . A A . 104 THR N 1 1
2 4798 1 1 104 THR O O 0.654 -3.181 1.246 1.00 . A A . 104 THR O 1 1
2 4799 1 1 104 THR OG1 O 2.223 -3.509 3.791 1.00 . A A . 104 THR OG1 1 1
2 4800 1 1 105 ASP C C 1.913 0.589 0.439 1.00 . A A . 105 ASP C 1 1
2 4801 1 1 105 ASP CA C 0.914 -0.562 0.378 1.00 . A A . 105 ASP CA 1 1
2 4802 1 1 105 ASP CB C -0.318 -0.140 -0.426 1.00 . A A . 105 ASP CB 1 1
2 4803 1 1 105 ASP CG C -0.931 -1.296 -1.193 1.00 . A A . 105 ASP CG 1 1
2 4804 1 1 105 ASP H H 0.329 -0.304 2.395 1.00 . A A . 105 ASP H 1 1
2 4805 1 1 105 ASP HA H 1.381 -1.403 -0.112 1.00 . A A . 105 ASP HA 1 1
2 4806 1 1 105 ASP HB2 H -1.063 0.254 0.249 1.00 . A A . 105 ASP HB2 1 1
2 4807 1 1 105 ASP HB3 H -0.034 0.627 -1.131 1.00 . A A . 105 ASP HB3 1 1
2 4808 1 1 105 ASP N N 0.524 -0.985 1.717 1.00 . A A . 105 ASP N 1 1
2 4809 1 1 105 ASP O O 1.778 1.498 1.258 1.00 . A A . 105 ASP O 1 1
2 4810 1 1 105 ASP OD1 O -0.455 -1.585 -2.311 1.00 . A A . 105 ASP OD1 1 1
2 4811 1 1 105 ASP OD2 O -1.887 -1.911 -0.676 1.00 . A A . 105 ASP OD2 1 1
2 4812 1 1 106 ASP C C 4.170 2.056 -1.907 1.00 . A A . 106 ASP C 1 1
2 4813 1 1 106 ASP CA C 3.938 1.581 -0.476 1.00 . A A . 106 ASP CA 1 1
2 4814 1 1 106 ASP CB C 5.248 1.063 0.120 1.00 . A A . 106 ASP CB 1 1
2 4815 1 1 106 ASP CG C 5.989 2.129 0.903 1.00 . A A . 106 ASP CG 1 1
2 4816 1 1 106 ASP H H 2.969 -0.208 -1.060 1.00 . A A . 106 ASP H 1 1
2 4817 1 1 106 ASP HA H 3.589 2.415 0.115 1.00 . A A . 106 ASP HA 1 1
2 4818 1 1 106 ASP HB2 H 5.033 0.239 0.784 1.00 . A A . 106 ASP HB2 1 1
2 4819 1 1 106 ASP HB3 H 5.888 0.718 -0.679 1.00 . A A . 106 ASP HB3 1 1
2 4820 1 1 106 ASP N N 2.916 0.542 -0.432 1.00 . A A . 106 ASP N 1 1
2 4821 1 1 106 ASP O O 3.512 1.594 -2.839 1.00 . A A . 106 ASP O 1 1
2 4822 1 1 106 ASP OD1 O 6.316 3.180 0.313 1.00 . A A . 106 ASP OD1 1 1
2 4823 1 1 106 ASP OD2 O 6.243 1.912 2.107 1.00 . A A . 106 ASP OD2 1 1
2 4824 1 1 107 GLN C C 6.929 3.500 -3.638 1.00 . A A . 107 GLN C 1 1
2 4825 1 1 107 GLN CA C 5.428 3.519 -3.391 1.00 . A A . 107 GLN CA 1 1
2 4826 1 1 107 GLN CB C 4.893 4.945 -3.528 1.00 . A A . 107 GLN CB 1 1
2 4827 1 1 107 GLN CD C 3.827 6.679 -5.025 1.00 . A A . 107 GLN CD 1 1
2 4828 1 1 107 GLN CG C 4.387 5.274 -4.923 1.00 . A A . 107 GLN CG 1 1
2 4829 1 1 107 GLN H H 5.600 3.311 -1.291 1.00 . A A . 107 GLN H 1 1
2 4830 1 1 107 GLN HA H 4.952 2.892 -4.129 1.00 . A A . 107 GLN HA 1 1
2 4831 1 1 107 GLN HB2 H 4.078 5.080 -2.832 1.00 . A A . 107 GLN HB2 1 1
2 4832 1 1 107 GLN HB3 H 5.683 5.639 -3.283 1.00 . A A . 107 GLN HB3 1 1
2 4833 1 1 107 GLN HE21 H 5.522 7.433 -4.310 1.00 . A A . 107 GLN HE21 1 1
2 4834 1 1 107 GLN HE22 H 4.290 8.583 -4.690 1.00 . A A . 107 GLN HE22 1 1
2 4835 1 1 107 GLN HG2 H 5.206 5.178 -5.621 1.00 . A A . 107 GLN HG2 1 1
2 4836 1 1 107 GLN HG3 H 3.609 4.571 -5.185 1.00 . A A . 107 GLN HG3 1 1
2 4837 1 1 107 GLN N N 5.109 2.981 -2.073 1.00 . A A . 107 GLN N 1 1
2 4838 1 1 107 GLN NE2 N 4.627 7.664 -4.636 1.00 . A A . 107 GLN NE2 1 1
2 4839 1 1 107 GLN O O 7.723 3.366 -2.706 1.00 . A A . 107 GLN O 1 1
2 4840 1 1 107 GLN OE1 O 2.688 6.876 -5.448 1.00 . A A . 107 GLN OE1 1 1
2 4841 1 1 108 VAL C C 8.912 4.168 -6.689 1.00 . A A . 108 VAL C 1 1
2 4842 1 1 108 VAL CA C 8.717 3.619 -5.280 1.00 . A A . 108 VAL CA 1 1
2 4843 1 1 108 VAL CB C 9.307 2.198 -5.208 1.00 . A A . 108 VAL CB 1 1
2 4844 1 1 108 VAL CG1 C 9.749 1.872 -3.790 1.00 . A A . 108 VAL CG1 1 1
2 4845 1 1 108 VAL CG2 C 8.304 1.169 -5.711 1.00 . A A . 108 VAL CG2 1 1
2 4846 1 1 108 VAL H H 6.630 3.726 -5.600 1.00 . A A . 108 VAL H 1 1
2 4847 1 1 108 VAL HA H 9.254 4.245 -4.582 1.00 . A A . 108 VAL HA 1 1
2 4848 1 1 108 VAL HB H 10.174 2.161 -5.846 1.00 . A A . 108 VAL HB 1 1
2 4849 1 1 108 VAL HG11 H 8.937 1.396 -3.260 1.00 . A A . 108 VAL HG11 1 1
2 4850 1 1 108 VAL HG12 H 10.025 2.783 -3.280 1.00 . A A . 108 VAL HG12 1 1
2 4851 1 1 108 VAL HG13 H 10.598 1.205 -3.821 1.00 . A A . 108 VAL HG13 1 1
2 4852 1 1 108 VAL HG21 H 7.707 0.814 -4.885 1.00 . A A . 108 VAL HG21 1 1
2 4853 1 1 108 VAL HG22 H 8.832 0.339 -6.157 1.00 . A A . 108 VAL HG22 1 1
2 4854 1 1 108 VAL HG23 H 7.661 1.625 -6.450 1.00 . A A . 108 VAL HG23 1 1
2 4855 1 1 108 VAL N N 7.311 3.628 -4.903 1.00 . A A . 108 VAL N 1 1
2 4856 1 1 108 VAL O O 8.059 3.991 -7.558 1.00 . A A . 108 VAL O 1 1
2 4857 1 1 109 SER C C 11.839 5.703 -8.340 1.00 . A A . 109 SER C 1 1
2 4858 1 1 109 SER CA C 10.348 5.408 -8.212 1.00 . A A . 109 SER CA 1 1
2 4859 1 1 109 SER CB C 9.543 6.691 -8.431 1.00 . A A . 109 SER CB 1 1
2 4860 1 1 109 SER H H 10.683 4.941 -6.175 1.00 . A A . 109 SER H 1 1
2 4861 1 1 109 SER HA H 10.071 4.687 -8.966 1.00 . A A . 109 SER HA 1 1
2 4862 1 1 109 SER HB2 H 8.495 6.445 -8.512 1.00 . A A . 109 SER HB2 1 1
2 4863 1 1 109 SER HB3 H 9.693 7.355 -7.592 1.00 . A A . 109 SER HB3 1 1
2 4864 1 1 109 SER HG H 10.514 8.095 -9.391 1.00 . A A . 109 SER HG 1 1
2 4865 1 1 109 SER N N 10.041 4.834 -6.908 1.00 . A A . 109 SER N 1 1
2 4866 1 1 109 SER O O 12.389 6.512 -7.592 1.00 . A A . 109 SER O 1 1
2 4867 1 1 109 SER OG O 9.949 7.353 -9.616 1.00 . A A . 109 SER OG 1 1
2 4868 1 1 110 GLY C C 14.394 4.666 -10.814 1.00 . A A . 110 GLY C 1 1
2 4869 1 1 110 GLY CA C 13.911 5.246 -9.499 1.00 . A A . 110 GLY CA 1 1
2 4870 1 1 110 GLY H H 11.999 4.408 -9.857 1.00 . A A . 110 GLY H 1 1
2 4871 1 1 110 GLY HA2 H 14.116 6.306 -9.489 1.00 . A A . 110 GLY HA2 1 1
2 4872 1 1 110 GLY HA3 H 14.452 4.777 -8.691 1.00 . A A . 110 GLY HA3 1 1
2 4873 1 1 110 GLY N N 12.489 5.041 -9.292 1.00 . A A . 110 GLY N 1 1
2 4874 1 1 110 GLY O O 15.047 3.623 -10.837 1.00 . A A . 110 GLY O 1 1
2 4875 1 1 111 TRP C C 13.953 3.487 -13.518 1.00 . A A . 111 TRP C 1 1
2 4876 1 1 111 TRP CA C 14.479 4.891 -13.237 1.00 . A A . 111 TRP CA 1 1
2 4877 1 1 111 TRP CB C 16.004 4.910 -13.360 1.00 . A A . 111 TRP CB 1 1
2 4878 1 1 111 TRP CD1 C 17.122 6.712 -14.798 1.00 . A A . 111 TRP CD1 1 1
2 4879 1 1 111 TRP CD2 C 16.617 7.376 -12.721 1.00 . A A . 111 TRP CD2 1 1
2 4880 1 1 111 TRP CE2 C 17.221 8.450 -13.401 1.00 . A A . 111 TRP CE2 1 1
2 4881 1 1 111 TRP CE3 C 16.212 7.560 -11.395 1.00 . A A . 111 TRP CE3 1 1
2 4882 1 1 111 TRP CG C 16.562 6.273 -13.633 1.00 . A A . 111 TRP CG 1 1
2 4883 1 1 111 TRP CH2 C 17.024 9.840 -11.502 1.00 . A A . 111 TRP CH2 1 1
2 4884 1 1 111 TRP CZ2 C 17.430 9.689 -12.799 1.00 . A A . 111 TRP CZ2 1 1
2 4885 1 1 111 TRP CZ3 C 16.420 8.789 -10.800 1.00 . A A . 111 TRP CZ3 1 1
2 4886 1 1 111 TRP H H 13.551 6.169 -11.827 1.00 . A A . 111 TRP H 1 1
2 4887 1 1 111 TRP HA H 14.060 5.571 -13.963 1.00 . A A . 111 TRP HA 1 1
2 4888 1 1 111 TRP HB2 H 16.437 4.551 -12.439 1.00 . A A . 111 TRP HB2 1 1
2 4889 1 1 111 TRP HB3 H 16.301 4.259 -14.170 1.00 . A A . 111 TRP HB3 1 1
2 4890 1 1 111 TRP HD1 H 17.229 6.107 -15.687 1.00 . A A . 111 TRP HD1 1 1
2 4891 1 1 111 TRP HE1 H 17.948 8.557 -15.366 1.00 . A A . 111 TRP HE1 1 1
2 4892 1 1 111 TRP HE3 H 15.745 6.761 -10.838 1.00 . A A . 111 TRP HE3 1 1
2 4893 1 1 111 TRP HH2 H 17.168 10.784 -10.996 1.00 . A A . 111 TRP HH2 1 1
2 4894 1 1 111 TRP HZ2 H 17.894 10.509 -13.327 1.00 . A A . 111 TRP HZ2 1 1
2 4895 1 1 111 TRP HZ3 H 16.115 8.949 -9.777 1.00 . A A . 111 TRP HZ3 1 1
2 4896 1 1 111 TRP N N 14.073 5.344 -11.911 1.00 . A A . 111 TRP N 1 1
2 4897 1 1 111 TRP NE1 N 17.520 8.020 -14.667 1.00 . A A . 111 TRP NE1 1 1
2 4898 1 1 111 TRP O O 14.645 2.496 -13.283 1.00 . A A . 111 TRP O 1 1
2 4899 1 1 112 ARG C C 10.995 2.285 -15.362 1.00 . A A . 112 ARG C 1 1
2 4900 1 1 112 ARG CA C 12.110 2.123 -14.333 1.00 . A A . 112 ARG CA 1 1
2 4901 1 1 112 ARG CB C 11.558 1.477 -13.061 1.00 . A A . 112 ARG CB 1 1
2 4902 1 1 112 ARG CD C 9.228 2.176 -12.423 1.00 . A A . 112 ARG CD 1 1
2 4903 1 1 112 ARG CG C 10.715 2.419 -12.216 1.00 . A A . 112 ARG CG 1 1
2 4904 1 1 112 ARG CZ C 7.138 3.481 -12.473 1.00 . A A . 112 ARG CZ 1 1
2 4905 1 1 112 ARG H H 12.222 4.232 -14.187 1.00 . A A . 112 ARG H 1 1
2 4906 1 1 112 ARG HA H 12.874 1.483 -14.748 1.00 . A A . 112 ARG HA 1 1
2 4907 1 1 112 ARG HB2 H 10.946 0.630 -13.337 1.00 . A A . 112 ARG HB2 1 1
2 4908 1 1 112 ARG HB3 H 12.385 1.131 -12.458 1.00 . A A . 112 ARG HB3 1 1
2 4909 1 1 112 ARG HD2 H 9.088 1.658 -13.360 1.00 . A A . 112 ARG HD2 1 1
2 4910 1 1 112 ARG HD3 H 8.862 1.560 -11.615 1.00 . A A . 112 ARG HD3 1 1
2 4911 1 1 112 ARG HE H 8.975 4.262 -12.458 1.00 . A A . 112 ARG HE 1 1
2 4912 1 1 112 ARG HG2 H 10.953 2.264 -11.175 1.00 . A A . 112 ARG HG2 1 1
2 4913 1 1 112 ARG HG3 H 10.946 3.438 -12.492 1.00 . A A . 112 ARG HG3 1 1
2 4914 1 1 112 ARG HH11 H 6.874 1.475 -12.446 1.00 . A A . 112 ARG HH11 1 1
2 4915 1 1 112 ARG HH12 H 5.420 2.415 -12.481 1.00 . A A . 112 ARG HH12 1 1
2 4916 1 1 112 ARG HH21 H 7.064 5.500 -12.503 1.00 . A A . 112 ARG HH21 1 1
2 4917 1 1 112 ARG HH22 H 5.527 4.700 -12.514 1.00 . A A . 112 ARG HH22 1 1
2 4918 1 1 112 ARG N N 12.726 3.408 -14.021 1.00 . A A . 112 ARG N 1 1
2 4919 1 1 112 ARG NE N 8.468 3.423 -12.453 1.00 . A A . 112 ARG NE 1 1
2 4920 1 1 112 ARG NH1 N 6.419 2.365 -12.466 1.00 . A A . 112 ARG NH1 1 1
2 4921 1 1 112 ARG NH2 N 6.526 4.657 -12.499 1.00 . A A . 112 ARG NH2 1 1
2 4922 1 1 112 ARG O O 10.407 3.359 -15.491 1.00 . A A . 112 ARG O 1 1
2 4923 1 1 113 PRO C C 8.241 1.357 -16.533 1.00 . A A . 113 PRO C 1 1
2 4924 1 1 113 PRO CA C 9.638 1.236 -17.136 1.00 . A A . 113 PRO CA 1 1
2 4925 1 1 113 PRO CB C 9.800 -0.111 -17.844 1.00 . A A . 113 PRO CB 1 1
2 4926 1 1 113 PRO CD C 11.342 -0.107 -16.020 1.00 . A A . 113 PRO CD 1 1
2 4927 1 1 113 PRO CG C 10.446 -0.996 -16.836 1.00 . A A . 113 PRO CG 1 1
2 4928 1 1 113 PRO HA H 9.795 2.037 -17.842 1.00 . A A . 113 PRO HA 1 1
2 4929 1 1 113 PRO HB2 H 8.831 -0.486 -18.135 1.00 . A A . 113 PRO HB2 1 1
2 4930 1 1 113 PRO HB3 H 10.423 0.011 -18.718 1.00 . A A . 113 PRO HB3 1 1
2 4931 1 1 113 PRO HD2 H 11.381 -0.448 -14.996 1.00 . A A . 113 PRO HD2 1 1
2 4932 1 1 113 PRO HD3 H 12.333 -0.076 -16.447 1.00 . A A . 113 PRO HD3 1 1
2 4933 1 1 113 PRO HG2 H 9.693 -1.448 -16.207 1.00 . A A . 113 PRO HG2 1 1
2 4934 1 1 113 PRO HG3 H 11.027 -1.758 -17.334 1.00 . A A . 113 PRO HG3 1 1
2 4935 1 1 113 PRO N N 10.688 1.212 -16.112 1.00 . A A . 113 PRO N 1 1
2 4936 1 1 113 PRO O O 8.087 1.721 -15.367 1.00 . A A . 113 PRO O 1 1
2 4937 1 1 114 VAL C C 4.971 0.096 -17.597 1.00 . A A . 114 VAL C 1 1
2 4938 1 1 114 VAL CA C 5.842 1.123 -16.881 1.00 . A A . 114 VAL CA 1 1
2 4939 1 1 114 VAL CB C 5.247 2.524 -17.114 1.00 . A A . 114 VAL CB 1 1
2 4940 1 1 114 VAL CG1 C 5.913 3.546 -16.208 1.00 . A A . 114 VAL CG1 1 1
2 4941 1 1 114 VAL CG2 C 5.385 2.925 -18.575 1.00 . A A . 114 VAL CG2 1 1
2 4942 1 1 114 VAL H H 7.410 0.765 -18.254 1.00 . A A . 114 VAL H 1 1
2 4943 1 1 114 VAL HA H 5.827 0.920 -15.820 1.00 . A A . 114 VAL HA 1 1
2 4944 1 1 114 VAL HB H 4.194 2.490 -16.871 1.00 . A A . 114 VAL HB 1 1
2 4945 1 1 114 VAL HG11 H 6.924 3.722 -16.546 1.00 . A A . 114 VAL HG11 1 1
2 4946 1 1 114 VAL HG12 H 5.932 3.172 -15.195 1.00 . A A . 114 VAL HG12 1 1
2 4947 1 1 114 VAL HG13 H 5.357 4.472 -16.239 1.00 . A A . 114 VAL HG13 1 1
2 4948 1 1 114 VAL HG21 H 4.699 3.731 -18.793 1.00 . A A . 114 VAL HG21 1 1
2 4949 1 1 114 VAL HG22 H 5.156 2.078 -19.204 1.00 . A A . 114 VAL HG22 1 1
2 4950 1 1 114 VAL HG23 H 6.396 3.253 -18.764 1.00 . A A . 114 VAL HG23 1 1
2 4951 1 1 114 VAL N N 7.225 1.049 -17.335 1.00 . A A . 114 VAL N 1 1
2 4952 1 1 114 VAL O O 5.287 -0.335 -18.705 1.00 . A A . 114 VAL O 1 1
2 4953 1 1 115 PRO C C 2.256 -0.759 -18.817 1.00 . A A . 115 PRO C 1 1
2 4954 1 1 115 PRO CA C 2.929 -1.285 -17.554 1.00 . A A . 115 PRO CA 1 1
2 4955 1 1 115 PRO CB C 1.890 -1.504 -16.450 1.00 . A A . 115 PRO CB 1 1
2 4956 1 1 115 PRO CD C 3.399 0.161 -15.648 1.00 . A A . 115 PRO CD 1 1
2 4957 1 1 115 PRO CG C 1.966 -0.284 -15.601 1.00 . A A . 115 PRO CG 1 1
2 4958 1 1 115 PRO HA H 3.428 -2.217 -17.774 1.00 . A A . 115 PRO HA 1 1
2 4959 1 1 115 PRO HB2 H 0.912 -1.614 -16.893 1.00 . A A . 115 PRO HB2 1 1
2 4960 1 1 115 PRO HB3 H 2.139 -2.392 -15.888 1.00 . A A . 115 PRO HB3 1 1
2 4961 1 1 115 PRO HD2 H 3.463 1.236 -15.574 1.00 . A A . 115 PRO HD2 1 1
2 4962 1 1 115 PRO HD3 H 3.967 -0.308 -14.858 1.00 . A A . 115 PRO HD3 1 1
2 4963 1 1 115 PRO HG2 H 1.321 0.484 -16.002 1.00 . A A . 115 PRO HG2 1 1
2 4964 1 1 115 PRO HG3 H 1.681 -0.523 -14.587 1.00 . A A . 115 PRO HG3 1 1
2 4965 1 1 115 PRO N N 3.853 -0.307 -16.970 1.00 . A A . 115 PRO N 1 1
2 4966 1 1 115 PRO O O 2.667 0.258 -19.376 1.00 . A A . 115 PRO O 1 1
2 4967 1 1 116 VAL C C -1.023 -1.111 -20.210 1.00 . A A . 116 VAL C 1 1
2 4968 1 1 116 VAL CA C 0.481 -1.062 -20.456 1.00 . A A . 116 VAL CA 1 1
2 4969 1 1 116 VAL CB C 0.823 -1.963 -21.657 1.00 . A A . 116 VAL CB 1 1
2 4970 1 1 116 VAL CG1 C 2.168 -1.574 -22.252 1.00 . A A . 116 VAL CG1 1 1
2 4971 1 1 116 VAL CG2 C 0.816 -3.429 -21.247 1.00 . A A . 116 VAL CG2 1 1
2 4972 1 1 116 VAL H H 0.935 -2.259 -18.771 1.00 . A A . 116 VAL H 1 1
2 4973 1 1 116 VAL HA H 0.762 -0.047 -20.700 1.00 . A A . 116 VAL HA 1 1
2 4974 1 1 116 VAL HB H 0.067 -1.820 -22.415 1.00 . A A . 116 VAL HB 1 1
2 4975 1 1 116 VAL HG11 H 2.754 -1.054 -21.508 1.00 . A A . 116 VAL HG11 1 1
2 4976 1 1 116 VAL HG12 H 2.012 -0.928 -23.103 1.00 . A A . 116 VAL HG12 1 1
2 4977 1 1 116 VAL HG13 H 2.694 -2.464 -22.567 1.00 . A A . 116 VAL HG13 1 1
2 4978 1 1 116 VAL HG21 H 0.978 -4.047 -22.118 1.00 . A A . 116 VAL HG21 1 1
2 4979 1 1 116 VAL HG22 H -0.139 -3.674 -20.805 1.00 . A A . 116 VAL HG22 1 1
2 4980 1 1 116 VAL HG23 H 1.602 -3.606 -20.529 1.00 . A A . 116 VAL HG23 1 1
2 4981 1 1 116 VAL N N 1.216 -1.458 -19.261 1.00 . A A . 116 VAL N 1 1
2 4982 1 1 116 VAL O O -1.519 -1.994 -19.511 1.00 . A A . 116 VAL O 1 1
2 4983 1 1 117 HIS C C -3.586 0.457 -19.254 1.00 . A A . 117 HIS C 1 1
2 4984 1 1 117 HIS CA C -3.196 -0.077 -20.634 1.00 . A A . 117 HIS CA 1 1
2 4985 1 1 117 HIS CB C -3.832 -1.452 -20.854 1.00 . A A . 117 HIS CB 1 1
2 4986 1 1 117 HIS CD2 C -5.955 -0.791 -22.191 1.00 . A A . 117 HIS CD2 1 1
2 4987 1 1 117 HIS CE1 C -7.450 -1.775 -20.924 1.00 . A A . 117 HIS CE1 1 1
2 4988 1 1 117 HIS CG C -5.294 -1.392 -21.173 1.00 . A A . 117 HIS CG 1 1
2 4989 1 1 117 HIS H H -1.288 0.524 -21.331 1.00 . A A . 117 HIS H 1 1
2 4990 1 1 117 HIS HA H -3.571 0.603 -21.385 1.00 . A A . 117 HIS HA 1 1
2 4991 1 1 117 HIS HB2 H -3.333 -1.944 -21.675 1.00 . A A . 117 HIS HB2 1 1
2 4992 1 1 117 HIS HB3 H -3.710 -2.042 -19.958 1.00 . A A . 117 HIS HB3 1 1
2 4993 1 1 117 HIS HD1 H -6.096 -2.517 -19.582 1.00 . A A . 117 HIS HD1 1 1
2 4994 1 1 117 HIS HD2 H -5.512 -0.218 -22.993 1.00 . A A . 117 HIS HD2 1 1
2 4995 1 1 117 HIS HE1 H -8.392 -2.128 -20.531 1.00 . A A . 117 HIS HE1 1 1
2 4996 1 1 117 HIS HE2 H -8.005 -0.808 -22.642 1.00 . A A . 117 HIS HE2 1 1
2 4997 1 1 117 HIS N N -1.744 -0.152 -20.788 1.00 . A A . 117 HIS N 1 1
2 4998 1 1 117 HIS ND1 N -6.259 -1.999 -20.397 1.00 . A A . 117 HIS ND1 1 1
2 4999 1 1 117 HIS NE2 N -7.293 -1.044 -22.012 1.00 . A A . 117 HIS NE2 1 1
2 5000 1 1 117 HIS O O -4.770 0.549 -18.931 1.00 . A A . 117 HIS O 1 1
2 5001 1 1 118 ASP C C -3.404 2.750 -17.174 1.00 . A A . 118 ASP C 1 1
2 5002 1 1 118 ASP CA C -2.842 1.331 -17.107 1.00 . A A . 118 ASP CA 1 1
2 5003 1 1 118 ASP CB C -1.552 1.317 -16.283 1.00 . A A . 118 ASP CB 1 1
2 5004 1 1 118 ASP CG C -1.490 0.142 -15.326 1.00 . A A . 118 ASP CG 1 1
2 5005 1 1 118 ASP H H -1.666 0.716 -18.752 1.00 . A A . 118 ASP H 1 1
2 5006 1 1 118 ASP HA H -3.569 0.690 -16.632 1.00 . A A . 118 ASP HA 1 1
2 5007 1 1 118 ASP HB2 H -0.706 1.258 -16.951 1.00 . A A . 118 ASP HB2 1 1
2 5008 1 1 118 ASP HB3 H -1.488 2.230 -15.708 1.00 . A A . 118 ASP HB3 1 1
2 5009 1 1 118 ASP N N -2.590 0.809 -18.444 1.00 . A A . 118 ASP N 1 1
2 5010 1 1 118 ASP O O -3.372 3.389 -18.226 1.00 . A A . 118 ASP O 1 1
2 5011 1 1 118 ASP OD1 O -2.060 -0.920 -15.653 1.00 . A A . 118 ASP OD1 1 1
2 5012 1 1 118 ASP OD2 O -0.872 0.284 -14.251 1.00 . A A . 118 ASP OD2 1 1
2 5013 1 1 119 PRO C C -3.440 5.697 -16.168 1.00 . A A . 119 PRO C 1 1
2 5014 1 1 119 PRO CA C -4.499 4.613 -15.987 1.00 . A A . 119 PRO CA 1 1
2 5015 1 1 119 PRO CB C -5.106 4.687 -14.583 1.00 . A A . 119 PRO CB 1 1
2 5016 1 1 119 PRO CD C -4.008 2.571 -14.748 1.00 . A A . 119 PRO CD 1 1
2 5017 1 1 119 PRO CG C -4.354 3.675 -13.789 1.00 . A A . 119 PRO CG 1 1
2 5018 1 1 119 PRO HA H -5.276 4.747 -16.726 1.00 . A A . 119 PRO HA 1 1
2 5019 1 1 119 PRO HB2 H -4.974 5.681 -14.183 1.00 . A A . 119 PRO HB2 1 1
2 5020 1 1 119 PRO HB3 H -6.158 4.448 -14.630 1.00 . A A . 119 PRO HB3 1 1
2 5021 1 1 119 PRO HD2 H -3.057 2.130 -14.487 1.00 . A A . 119 PRO HD2 1 1
2 5022 1 1 119 PRO HD3 H -4.784 1.821 -14.757 1.00 . A A . 119 PRO HD3 1 1
2 5023 1 1 119 PRO HG2 H -3.455 4.118 -13.386 1.00 . A A . 119 PRO HG2 1 1
2 5024 1 1 119 PRO HG3 H -4.977 3.297 -12.992 1.00 . A A . 119 PRO HG3 1 1
2 5025 1 1 119 PRO N N -3.929 3.263 -16.048 1.00 . A A . 119 PRO N 1 1
2 5026 1 1 119 PRO O O -3.741 6.802 -16.617 1.00 . A A . 119 PRO O 1 1
2 5027 1 1 120 VAL C C -0.528 6.312 -17.356 1.00 . A A . 120 VAL C 1 1
2 5028 1 1 120 VAL CA C -1.098 6.318 -15.940 1.00 . A A . 120 VAL CA 1 1
2 5029 1 1 120 VAL CB C 0.030 6.004 -14.937 1.00 . A A . 120 VAL CB 1 1
2 5030 1 1 120 VAL CG1 C 0.622 4.628 -15.204 1.00 . A A . 120 VAL CG1 1 1
2 5031 1 1 120 VAL CG2 C 1.108 7.076 -14.990 1.00 . A A . 120 VAL CG2 1 1
2 5032 1 1 120 VAL H H -2.022 4.474 -15.464 1.00 . A A . 120 VAL H 1 1
2 5033 1 1 120 VAL HA H -1.480 7.305 -15.723 1.00 . A A . 120 VAL HA 1 1
2 5034 1 1 120 VAL HB H -0.393 6.000 -13.943 1.00 . A A . 120 VAL HB 1 1
2 5035 1 1 120 VAL HG11 H 1.059 4.609 -16.191 1.00 . A A . 120 VAL HG11 1 1
2 5036 1 1 120 VAL HG12 H -0.156 3.882 -15.140 1.00 . A A . 120 VAL HG12 1 1
2 5037 1 1 120 VAL HG13 H 1.385 4.416 -14.469 1.00 . A A . 120 VAL HG13 1 1
2 5038 1 1 120 VAL HG21 H 1.498 7.145 -15.995 1.00 . A A . 120 VAL HG21 1 1
2 5039 1 1 120 VAL HG22 H 1.907 6.818 -14.311 1.00 . A A . 120 VAL HG22 1 1
2 5040 1 1 120 VAL HG23 H 0.685 8.027 -14.703 1.00 . A A . 120 VAL HG23 1 1
2 5041 1 1 120 VAL N N -2.200 5.372 -15.816 1.00 . A A . 120 VAL N 1 1
2 5042 1 1 120 VAL O O -0.196 7.362 -17.906 1.00 . A A . 120 VAL O 1 1
2 5043 1 1 121 VAL C C -0.911 5.428 -20.329 1.00 . A A . 121 VAL C 1 1
2 5044 1 1 121 VAL CA C 0.112 4.982 -19.290 1.00 . A A . 121 VAL CA 1 1
2 5045 1 1 121 VAL CB C 0.524 3.527 -19.583 1.00 . A A . 121 VAL CB 1 1
2 5046 1 1 121 VAL CG1 C 1.223 3.429 -20.931 1.00 . A A . 121 VAL CG1 1 1
2 5047 1 1 121 VAL CG2 C 1.414 2.992 -18.471 1.00 . A A . 121 VAL CG2 1 1
2 5048 1 1 121 VAL H H -0.699 4.322 -17.450 1.00 . A A . 121 VAL H 1 1
2 5049 1 1 121 VAL HA H 0.990 5.606 -19.372 1.00 . A A . 121 VAL HA 1 1
2 5050 1 1 121 VAL HB H -0.370 2.921 -19.622 1.00 . A A . 121 VAL HB 1 1
2 5051 1 1 121 VAL HG11 H 2.292 3.419 -20.781 1.00 . A A . 121 VAL HG11 1 1
2 5052 1 1 121 VAL HG12 H 0.952 4.279 -21.539 1.00 . A A . 121 VAL HG12 1 1
2 5053 1 1 121 VAL HG13 H 0.921 2.519 -21.428 1.00 . A A . 121 VAL HG13 1 1
2 5054 1 1 121 VAL HG21 H 1.843 3.819 -17.925 1.00 . A A . 121 VAL HG21 1 1
2 5055 1 1 121 VAL HG22 H 2.205 2.394 -18.899 1.00 . A A . 121 VAL HG22 1 1
2 5056 1 1 121 VAL HG23 H 0.825 2.384 -17.800 1.00 . A A . 121 VAL HG23 1 1
2 5057 1 1 121 VAL N N -0.417 5.123 -17.939 1.00 . A A . 121 VAL N 1 1
2 5058 1 1 121 VAL O O -0.628 6.287 -21.164 1.00 . A A . 121 VAL O 1 1
2 5059 1 1 122 GLN C C -3.457 6.679 -21.181 1.00 . A A . 122 GLN C 1 1
2 5060 1 1 122 GLN CA C -3.170 5.181 -21.205 1.00 . A A . 122 GLN CA 1 1
2 5061 1 1 122 GLN CB C -4.442 4.401 -20.866 1.00 . A A . 122 GLN CB 1 1
2 5062 1 1 122 GLN CD C -4.835 2.759 -22.745 1.00 . A A . 122 GLN CD 1 1
2 5063 1 1 122 GLN CG C -4.398 2.947 -21.306 1.00 . A A . 122 GLN CG 1 1
2 5064 1 1 122 GLN H H -2.268 4.164 -19.580 1.00 . A A . 122 GLN H 1 1
2 5065 1 1 122 GLN HA H -2.842 4.905 -22.196 1.00 . A A . 122 GLN HA 1 1
2 5066 1 1 122 GLN HB2 H -4.593 4.427 -19.797 1.00 . A A . 122 GLN HB2 1 1
2 5067 1 1 122 GLN HB3 H -5.281 4.876 -21.351 1.00 . A A . 122 GLN HB3 1 1
2 5068 1 1 122 GLN HE21 H -3.048 2.028 -23.220 1.00 . A A . 122 GLN HE21 1 1
2 5069 1 1 122 GLN HE22 H -4.189 2.118 -24.513 1.00 . A A . 122 GLN HE22 1 1
2 5070 1 1 122 GLN HG2 H -3.386 2.583 -21.203 1.00 . A A . 122 GLN HG2 1 1
2 5071 1 1 122 GLN HG3 H -5.053 2.371 -20.668 1.00 . A A . 122 GLN HG3 1 1
2 5072 1 1 122 GLN N N -2.103 4.841 -20.270 1.00 . A A . 122 GLN N 1 1
2 5073 1 1 122 GLN NE2 N -3.933 2.250 -23.577 1.00 . A A . 122 GLN NE2 1 1
2 5074 1 1 122 GLN O O -3.836 7.265 -22.195 1.00 . A A . 122 GLN O 1 1
2 5075 1 1 122 GLN OE1 O -5.971 3.067 -23.107 1.00 . A A . 122 GLN OE1 1 1
2 5076 1 1 123 ASP C C -2.450 9.527 -20.617 1.00 . A A . 123 ASP C 1 1
2 5077 1 1 123 ASP CA C -3.503 8.724 -19.862 1.00 . A A . 123 ASP CA 1 1
2 5078 1 1 123 ASP CB C -3.490 9.107 -18.381 1.00 . A A . 123 ASP CB 1 1
2 5079 1 1 123 ASP CG C -4.868 9.033 -17.752 1.00 . A A . 123 ASP CG 1 1
2 5080 1 1 123 ASP H H -2.963 6.772 -19.245 1.00 . A A . 123 ASP H 1 1
2 5081 1 1 123 ASP HA H -4.476 8.948 -20.275 1.00 . A A . 123 ASP HA 1 1
2 5082 1 1 123 ASP HB2 H -2.835 8.435 -17.847 1.00 . A A . 123 ASP HB2 1 1
2 5083 1 1 123 ASP HB3 H -3.122 10.118 -18.281 1.00 . A A . 123 ASP HB3 1 1
2 5084 1 1 123 ASP N N -3.269 7.293 -20.017 1.00 . A A . 123 ASP N 1 1
2 5085 1 1 123 ASP O O -2.778 10.412 -21.407 1.00 . A A . 123 ASP O 1 1
2 5086 1 1 123 ASP OD1 O -5.865 9.030 -18.504 1.00 . A A . 123 ASP OD1 1 1
2 5087 1 1 123 ASP OD2 O -4.949 8.978 -16.507 1.00 . A A . 123 ASP OD2 1 1
2 5088 1 1 124 ALA C C -0.073 9.611 -22.525 1.00 . A A . 124 ALA C 1 1
2 5089 1 1 124 ALA CA C -0.081 9.899 -21.028 1.00 . A A . 124 ALA CA 1 1
2 5090 1 1 124 ALA CB C 1.245 9.492 -20.404 1.00 . A A . 124 ALA CB 1 1
2 5091 1 1 124 ALA H H -0.986 8.493 -19.731 1.00 . A A . 124 ALA H 1 1
2 5092 1 1 124 ALA HA H -0.213 10.961 -20.876 1.00 . A A . 124 ALA HA 1 1
2 5093 1 1 124 ALA HB1 H 1.438 8.451 -20.616 1.00 . A A . 124 ALA HB1 1 1
2 5094 1 1 124 ALA HB2 H 1.200 9.639 -19.335 1.00 . A A . 124 ALA HB2 1 1
2 5095 1 1 124 ALA HB3 H 2.038 10.097 -20.817 1.00 . A A . 124 ALA HB3 1 1
2 5096 1 1 124 ALA N N -1.184 9.210 -20.370 1.00 . A A . 124 ALA N 1 1
2 5097 1 1 124 ALA O O 0.161 10.505 -23.338 1.00 . A A . 124 ALA O 1 1
2 5098 1 1 125 ALA C C -1.399 8.740 -25.064 1.00 . A A . 125 ALA C 1 1
2 5099 1 1 125 ALA CA C -0.353 7.952 -24.283 1.00 . A A . 125 ALA CA 1 1
2 5100 1 1 125 ALA CB C -0.619 6.459 -24.397 1.00 . A A . 125 ALA CB 1 1
2 5101 1 1 125 ALA H H -0.510 7.687 -22.188 1.00 . A A . 125 ALA H 1 1
2 5102 1 1 125 ALA HA H 0.622 8.154 -24.703 1.00 . A A . 125 ALA HA 1 1
2 5103 1 1 125 ALA HB1 H -0.823 6.208 -25.428 1.00 . A A . 125 ALA HB1 1 1
2 5104 1 1 125 ALA HB2 H -1.471 6.197 -23.788 1.00 . A A . 125 ALA HB2 1 1
2 5105 1 1 125 ALA HB3 H 0.248 5.912 -24.058 1.00 . A A . 125 ALA HB3 1 1
2 5106 1 1 125 ALA N N -0.331 8.356 -22.883 1.00 . A A . 125 ALA N 1 1
2 5107 1 1 125 ALA O O -1.073 9.446 -26.017 1.00 . A A . 125 ALA O 1 1
2 5108 1 1 126 HIS C C -3.479 10.823 -25.364 1.00 . A A . 126 HIS C 1 1
2 5109 1 1 126 HIS CA C -3.753 9.323 -25.311 1.00 . A A . 126 HIS CA 1 1
2 5110 1 1 126 HIS CB C -5.072 9.058 -24.580 1.00 . A A . 126 HIS CB 1 1
2 5111 1 1 126 HIS CD2 C -6.392 6.839 -24.832 1.00 . A A . 126 HIS CD2 1 1
2 5112 1 1 126 HIS CE1 C -7.173 7.160 -26.855 1.00 . A A . 126 HIS CE1 1 1
2 5113 1 1 126 HIS CG C -5.939 8.043 -25.257 1.00 . A A . 126 HIS CG 1 1
2 5114 1 1 126 HIS H H -2.855 8.043 -23.881 1.00 . A A . 126 HIS H 1 1
2 5115 1 1 126 HIS HA H -3.829 8.947 -26.321 1.00 . A A . 126 HIS HA 1 1
2 5116 1 1 126 HIS HB2 H -4.857 8.699 -23.584 1.00 . A A . 126 HIS HB2 1 1
2 5117 1 1 126 HIS HB3 H -5.630 9.981 -24.511 1.00 . A A . 126 HIS HB3 1 1
2 5118 1 1 126 HIS HD1 H -6.296 8.991 -27.105 1.00 . A A . 126 HIS HD1 1 1
2 5119 1 1 126 HIS HD2 H -6.189 6.380 -23.874 1.00 . A A . 126 HIS HD2 1 1
2 5120 1 1 126 HIS HE1 H -7.693 7.016 -27.791 1.00 . A A . 126 HIS HE1 1 1
2 5121 1 1 126 HIS HE2 H -7.541 5.411 -25.854 1.00 . A A . 126 HIS HE2 1 1
2 5122 1 1 126 HIS N N -2.658 8.618 -24.650 1.00 . A A . 126 HIS N 1 1
2 5123 1 1 126 HIS ND1 N -6.446 8.213 -26.528 1.00 . A A . 126 HIS ND1 1 1
2 5124 1 1 126 HIS NE2 N -7.155 6.312 -25.843 1.00 . A A . 126 HIS NE2 1 1
2 5125 1 1 126 HIS O O -3.626 11.454 -26.411 1.00 . A A . 126 HIS O 1 1
2 5126 1 1 127 HIS C C -1.681 13.188 -25.140 1.00 . A A . 127 HIS C 1 1
2 5127 1 1 127 HIS CA C -2.778 12.812 -24.150 1.00 . A A . 127 HIS CA 1 1
2 5128 1 1 127 HIS CB C -2.351 13.186 -22.730 1.00 . A A . 127 HIS CB 1 1
2 5129 1 1 127 HIS CD2 C -3.553 12.984 -20.440 1.00 . A A . 127 HIS CD2 1 1
2 5130 1 1 127 HIS CE1 C -5.548 13.645 -21.066 1.00 . A A . 127 HIS CE1 1 1
2 5131 1 1 127 HIS CG C -3.491 13.266 -21.763 1.00 . A A . 127 HIS CG 1 1
2 5132 1 1 127 HIS H H -2.975 10.831 -23.429 1.00 . A A . 127 HIS H 1 1
2 5133 1 1 127 HIS HA H -3.677 13.354 -24.402 1.00 . A A . 127 HIS HA 1 1
2 5134 1 1 127 HIS HB2 H -1.656 12.446 -22.363 1.00 . A A . 127 HIS HB2 1 1
2 5135 1 1 127 HIS HB3 H -1.864 14.150 -22.751 1.00 . A A . 127 HIS HB3 1 1
2 5136 1 1 127 HIS HD1 H -5.035 13.952 -23.023 1.00 . A A . 127 HIS HD1 1 1
2 5137 1 1 127 HIS HD2 H -2.740 12.632 -19.821 1.00 . A A . 127 HIS HD2 1 1
2 5138 1 1 127 HIS HE1 H -6.594 13.913 -21.050 1.00 . A A . 127 HIS HE1 1 1
2 5139 1 1 127 HIS HE2 H -5.161 13.194 -19.106 1.00 . A A . 127 HIS HE2 1 1
2 5140 1 1 127 HIS N N -3.077 11.387 -24.230 1.00 . A A . 127 HIS N 1 1
2 5141 1 1 127 HIS ND1 N -4.757 13.677 -22.125 1.00 . A A . 127 HIS ND1 1 1
2 5142 1 1 127 HIS NE2 N -4.842 13.227 -20.032 1.00 . A A . 127 HIS NE2 1 1
2 5143 1 1 127 HIS O O -1.696 14.274 -25.717 1.00 . A A . 127 HIS O 1 1
2 5144 1 1 128 ALA C C -0.111 12.473 -27.704 1.00 . A A . 128 ALA C 1 1
2 5145 1 1 128 ALA CA C 0.370 12.510 -26.258 1.00 . A A . 128 ALA CA 1 1
2 5146 1 1 128 ALA CB C 1.469 11.481 -26.036 1.00 . A A . 128 ALA CB 1 1
2 5147 1 1 128 ALA H H -0.777 11.429 -24.847 1.00 . A A . 128 ALA H 1 1
2 5148 1 1 128 ALA HA H 0.779 13.489 -26.050 1.00 . A A . 128 ALA HA 1 1
2 5149 1 1 128 ALA HB1 H 1.770 11.493 -24.999 1.00 . A A . 128 ALA HB1 1 1
2 5150 1 1 128 ALA HB2 H 2.317 11.720 -26.661 1.00 . A A . 128 ALA HB2 1 1
2 5151 1 1 128 ALA HB3 H 1.098 10.499 -26.292 1.00 . A A . 128 ALA HB3 1 1
2 5152 1 1 128 ALA N N -0.732 12.278 -25.334 1.00 . A A . 128 ALA N 1 1
2 5153 1 1 128 ALA O O 0.336 13.259 -28.539 1.00 . A A . 128 ALA O 1 1
2 5154 1 1 129 ILE C C -2.139 12.738 -29.848 1.00 . A A . 129 ILE C 1 1
2 5155 1 1 129 ILE CA C -1.572 11.413 -29.341 1.00 . A A . 129 ILE CA 1 1
2 5156 1 1 129 ILE CB C -2.678 10.335 -29.385 1.00 . A A . 129 ILE CB 1 1
2 5157 1 1 129 ILE CD1 C -1.208 8.374 -30.090 1.00 . A A . 129 ILE CD1 1 1
2 5158 1 1 129 ILE CG1 C -2.100 8.965 -29.019 1.00 . A A . 129 ILE CG1 1 1
2 5159 1 1 129 ILE CG2 C -3.337 10.287 -30.757 1.00 . A A . 129 ILE CG2 1 1
2 5160 1 1 129 ILE H H -1.347 10.958 -27.286 1.00 . A A . 129 ILE H 1 1
2 5161 1 1 129 ILE HA H -0.769 11.103 -29.995 1.00 . A A . 129 ILE HA 1 1
2 5162 1 1 129 ILE HB H -3.434 10.601 -28.661 1.00 . A A . 129 ILE HB 1 1
2 5163 1 1 129 ILE HD11 H -0.398 7.832 -29.625 1.00 . A A . 129 ILE HD11 1 1
2 5164 1 1 129 ILE HD12 H -0.805 9.168 -30.702 1.00 . A A . 129 ILE HD12 1 1
2 5165 1 1 129 ILE HD13 H -1.784 7.700 -30.707 1.00 . A A . 129 ILE HD13 1 1
2 5166 1 1 129 ILE HG12 H -1.514 9.059 -28.118 1.00 . A A . 129 ILE HG12 1 1
2 5167 1 1 129 ILE HG13 H -2.912 8.275 -28.844 1.00 . A A . 129 ILE HG13 1 1
2 5168 1 1 129 ILE HG21 H -3.680 9.283 -30.955 1.00 . A A . 129 ILE HG21 1 1
2 5169 1 1 129 ILE HG22 H -2.622 10.579 -31.511 1.00 . A A . 129 ILE HG22 1 1
2 5170 1 1 129 ILE HG23 H -4.178 10.965 -30.776 1.00 . A A . 129 ILE HG23 1 1
2 5171 1 1 129 ILE N N -1.029 11.555 -27.995 1.00 . A A . 129 ILE N 1 1
2 5172 1 1 129 ILE O O -1.804 13.189 -30.943 1.00 . A A . 129 ILE O 1 1
2 5173 1 1 130 LYS C C -2.602 15.768 -29.336 1.00 . A A . 130 LYS C 1 1
2 5174 1 1 130 LYS CA C -3.612 14.626 -29.417 1.00 . A A . 130 LYS CA 1 1
2 5175 1 1 130 LYS CB C -4.811 14.924 -28.514 1.00 . A A . 130 LYS CB 1 1
2 5176 1 1 130 LYS CD C -4.238 16.367 -26.538 1.00 . A A . 130 LYS CD 1 1
2 5177 1 1 130 LYS CE C -4.479 16.481 -25.042 1.00 . A A . 130 LYS CE 1 1
2 5178 1 1 130 LYS CG C -4.470 14.949 -27.033 1.00 . A A . 130 LYS CG 1 1
2 5179 1 1 130 LYS H H -3.229 12.946 -28.186 1.00 . A A . 130 LYS H 1 1
2 5180 1 1 130 LYS HA H -3.956 14.540 -30.437 1.00 . A A . 130 LYS HA 1 1
2 5181 1 1 130 LYS HB2 H -5.218 15.888 -28.783 1.00 . A A . 130 LYS HB2 1 1
2 5182 1 1 130 LYS HB3 H -5.565 14.167 -28.675 1.00 . A A . 130 LYS HB3 1 1
2 5183 1 1 130 LYS HD2 H -3.218 16.650 -26.750 1.00 . A A . 130 LYS HD2 1 1
2 5184 1 1 130 LYS HD3 H -4.914 17.033 -27.054 1.00 . A A . 130 LYS HD3 1 1
2 5185 1 1 130 LYS HE2 H -5.544 16.480 -24.860 1.00 . A A . 130 LYS HE2 1 1
2 5186 1 1 130 LYS HE3 H -4.031 15.629 -24.552 1.00 . A A . 130 LYS HE3 1 1
2 5187 1 1 130 LYS HG2 H -5.288 14.514 -26.478 1.00 . A A . 130 LYS HG2 1 1
2 5188 1 1 130 LYS HG3 H -3.574 14.369 -26.871 1.00 . A A . 130 LYS HG3 1 1
2 5189 1 1 130 LYS HZ1 H -2.882 17.787 -24.713 1.00 . A A . 130 LYS HZ1 1 1
2 5190 1 1 130 LYS HZ2 H -3.998 17.737 -23.443 1.00 . A A . 130 LYS HZ2 1 1
2 5191 1 1 130 LYS HZ3 H -4.378 18.561 -24.871 1.00 . A A . 130 LYS HZ3 1 1
2 5192 1 1 130 LYS N N -3.000 13.355 -29.046 1.00 . A A . 130 LYS N 1 1
2 5193 1 1 130 LYS NZ N -3.894 17.729 -24.478 1.00 . A A . 130 LYS NZ 1 1
2 5194 1 1 130 LYS O O -2.606 16.671 -30.172 1.00 . A A . 130 LYS O 1 1
2 5195 1 1 131 THR C C 0.262 16.784 -29.291 1.00 . A A . 131 THR C 1 1
2 5196 1 1 131 THR CA C -0.732 16.760 -28.133 1.00 . A A . 131 THR CA 1 1
2 5197 1 1 131 THR CB C 0.010 16.543 -26.812 1.00 . A A . 131 THR CB 1 1
2 5198 1 1 131 THR CG2 C 1.104 17.560 -26.562 1.00 . A A . 131 THR CG2 1 1
2 5199 1 1 131 THR H H -1.791 14.981 -27.687 1.00 . A A . 131 THR H 1 1
2 5200 1 1 131 THR HA H -1.240 17.711 -28.094 1.00 . A A . 131 THR HA 1 1
2 5201 1 1 131 THR HB H 0.466 15.563 -26.823 1.00 . A A . 131 THR HB 1 1
2 5202 1 1 131 THR HG1 H -0.642 15.943 -25.065 1.00 . A A . 131 THR HG1 1 1
2 5203 1 1 131 THR HG21 H 2.067 17.102 -26.730 1.00 . A A . 131 THR HG21 1 1
2 5204 1 1 131 THR HG22 H 1.044 17.911 -25.542 1.00 . A A . 131 THR HG22 1 1
2 5205 1 1 131 THR HG23 H 0.980 18.394 -27.237 1.00 . A A . 131 THR HG23 1 1
2 5206 1 1 131 THR N N -1.742 15.724 -28.323 1.00 . A A . 131 THR N 1 1
2 5207 1 1 131 THR O O 0.514 17.835 -29.879 1.00 . A A . 131 THR O 1 1
2 5208 1 1 131 THR OG1 O -0.887 16.604 -25.718 1.00 . A A . 131 THR OG1 1 1
2 5209 1 1 132 ILE C C 1.246 16.119 -31.994 1.00 . A A . 132 ILE C 1 1
2 5210 1 1 132 ILE CA C 1.797 15.522 -30.700 1.00 . A A . 132 ILE CA 1 1
2 5211 1 1 132 ILE CB C 2.211 14.055 -30.947 1.00 . A A . 132 ILE CB 1 1
2 5212 1 1 132 ILE CD1 C 2.751 11.969 -29.590 1.00 . A A . 132 ILE CD1 1 1
2 5213 1 1 132 ILE CG1 C 2.871 13.474 -29.696 1.00 . A A . 132 ILE CG1 1 1
2 5214 1 1 132 ILE CG2 C 3.154 13.954 -32.139 1.00 . A A . 132 ILE CG2 1 1
2 5215 1 1 132 ILE H H 0.590 14.820 -29.107 1.00 . A A . 132 ILE H 1 1
2 5216 1 1 132 ILE HA H 2.678 16.077 -30.410 1.00 . A A . 132 ILE HA 1 1
2 5217 1 1 132 ILE HB H 1.322 13.486 -31.174 1.00 . A A . 132 ILE HB 1 1
2 5218 1 1 132 ILE HD11 H 2.698 11.542 -30.581 1.00 . A A . 132 ILE HD11 1 1
2 5219 1 1 132 ILE HD12 H 1.856 11.717 -29.041 1.00 . A A . 132 ILE HD12 1 1
2 5220 1 1 132 ILE HD13 H 3.614 11.575 -29.074 1.00 . A A . 132 ILE HD13 1 1
2 5221 1 1 132 ILE HG12 H 3.922 13.721 -29.704 1.00 . A A . 132 ILE HG12 1 1
2 5222 1 1 132 ILE HG13 H 2.412 13.907 -28.820 1.00 . A A . 132 ILE HG13 1 1
2 5223 1 1 132 ILE HG21 H 2.662 14.337 -33.021 1.00 . A A . 132 ILE HG21 1 1
2 5224 1 1 132 ILE HG22 H 3.424 12.921 -32.298 1.00 . A A . 132 ILE HG22 1 1
2 5225 1 1 132 ILE HG23 H 4.044 14.534 -31.944 1.00 . A A . 132 ILE HG23 1 1
2 5226 1 1 132 ILE N N 0.827 15.625 -29.613 1.00 . A A . 132 ILE N 1 1
2 5227 1 1 132 ILE O O 1.867 16.992 -32.599 1.00 . A A . 132 ILE O 1 1
2 5228 1 1 133 GLN C C -0.955 17.598 -33.488 1.00 . A A . 133 GLN C 1 1
2 5229 1 1 133 GLN CA C -0.551 16.134 -33.633 1.00 . A A . 133 GLN CA 1 1
2 5230 1 1 133 GLN CB C -1.777 15.285 -33.976 1.00 . A A . 133 GLN CB 1 1
2 5231 1 1 133 GLN CD C -0.358 13.480 -35.030 1.00 . A A . 133 GLN CD 1 1
2 5232 1 1 133 GLN CG C -1.481 13.796 -34.062 1.00 . A A . 133 GLN CG 1 1
2 5233 1 1 133 GLN H H -0.371 14.947 -31.888 1.00 . A A . 133 GLN H 1 1
2 5234 1 1 133 GLN HA H 0.168 16.049 -34.434 1.00 . A A . 133 GLN HA 1 1
2 5235 1 1 133 GLN HB2 H -2.530 15.437 -33.217 1.00 . A A . 133 GLN HB2 1 1
2 5236 1 1 133 GLN HB3 H -2.169 15.607 -34.929 1.00 . A A . 133 GLN HB3 1 1
2 5237 1 1 133 GLN HE21 H 0.849 13.017 -33.519 1.00 . A A . 133 GLN HE21 1 1
2 5238 1 1 133 GLN HE22 H 1.534 12.872 -35.098 1.00 . A A . 133 GLN HE22 1 1
2 5239 1 1 133 GLN HG2 H -1.200 13.441 -33.082 1.00 . A A . 133 GLN HG2 1 1
2 5240 1 1 133 GLN HG3 H -2.373 13.283 -34.387 1.00 . A A . 133 GLN HG3 1 1
2 5241 1 1 133 GLN N N 0.078 15.643 -32.412 1.00 . A A . 133 GLN N 1 1
2 5242 1 1 133 GLN NE2 N 0.791 13.083 -34.495 1.00 . A A . 133 GLN NE2 1 1
2 5243 1 1 133 GLN O O -0.960 18.351 -34.461 1.00 . A A . 133 GLN O 1 1
2 5244 1 1 133 GLN OE1 O -0.521 13.592 -36.245 1.00 . A A . 133 GLN OE1 1 1
2 5245 1 1 134 GLU C C -0.492 20.296 -31.919 1.00 . A A . 134 GLU C 1 1
2 5246 1 1 134 GLU CA C -1.700 19.366 -31.986 1.00 . A A . 134 GLU CA 1 1
2 5247 1 1 134 GLU CB C -2.483 19.434 -30.673 1.00 . A A . 134 GLU CB 1 1
2 5248 1 1 134 GLU CD C -4.897 20.148 -30.874 1.00 . A A . 134 GLU CD 1 1
2 5249 1 1 134 GLU CG C -3.929 18.984 -30.803 1.00 . A A . 134 GLU CG 1 1
2 5250 1 1 134 GLU H H -1.270 17.344 -31.531 1.00 . A A . 134 GLU H 1 1
2 5251 1 1 134 GLU HA H -2.341 19.689 -32.793 1.00 . A A . 134 GLU HA 1 1
2 5252 1 1 134 GLU HB2 H -1.996 18.803 -29.944 1.00 . A A . 134 GLU HB2 1 1
2 5253 1 1 134 GLU HB3 H -2.476 20.453 -30.316 1.00 . A A . 134 GLU HB3 1 1
2 5254 1 1 134 GLU HG2 H -4.031 18.396 -31.703 1.00 . A A . 134 GLU HG2 1 1
2 5255 1 1 134 GLU HG3 H -4.182 18.376 -29.947 1.00 . A A . 134 GLU HG3 1 1
2 5256 1 1 134 GLU N N -1.294 17.992 -32.265 1.00 . A A . 134 GLU N 1 1
2 5257 1 1 134 GLU O O -0.610 21.497 -32.159 1.00 . A A . 134 GLU O 1 1
2 5258 1 1 134 GLU OE1 O -5.035 20.741 -31.964 1.00 . A A . 134 GLU OE1 1 1
2 5259 1 1 134 GLU OE2 O -5.518 20.468 -29.838 1.00 . A A . 134 GLU OE2 1 1
2 5260 1 1 135 ARG C C 2.218 21.208 -32.806 1.00 . A A . 135 ARG C 1 1
2 5261 1 1 135 ARG CA C 1.892 20.521 -31.482 1.00 . A A . 135 ARG CA 1 1
2 5262 1 1 135 ARG CB C 3.061 19.627 -31.061 1.00 . A A . 135 ARG CB 1 1
2 5263 1 1 135 ARG CD C 4.034 19.710 -28.742 1.00 . A A . 135 ARG CD 1 1
2 5264 1 1 135 ARG CG C 2.954 19.116 -29.632 1.00 . A A . 135 ARG CG 1 1
2 5265 1 1 135 ARG CZ C 6.450 20.185 -28.849 1.00 . A A . 135 ARG CZ 1 1
2 5266 1 1 135 ARG H H 0.699 18.774 -31.402 1.00 . A A . 135 ARG H 1 1
2 5267 1 1 135 ARG HA H 1.738 21.276 -30.727 1.00 . A A . 135 ARG HA 1 1
2 5268 1 1 135 ARG HB2 H 3.102 18.775 -31.722 1.00 . A A . 135 ARG HB2 1 1
2 5269 1 1 135 ARG HB3 H 3.979 20.189 -31.153 1.00 . A A . 135 ARG HB3 1 1
2 5270 1 1 135 ARG HD2 H 3.809 20.752 -28.571 1.00 . A A . 135 ARG HD2 1 1
2 5271 1 1 135 ARG HD3 H 4.036 19.184 -27.799 1.00 . A A . 135 ARG HD3 1 1
2 5272 1 1 135 ARG HE H 5.443 19.074 -30.166 1.00 . A A . 135 ARG HE 1 1
2 5273 1 1 135 ARG HG2 H 1.987 19.386 -29.234 1.00 . A A . 135 ARG HG2 1 1
2 5274 1 1 135 ARG HG3 H 3.055 18.041 -29.637 1.00 . A A . 135 ARG HG3 1 1
2 5275 1 1 135 ARG HH11 H 5.500 21.026 -27.273 1.00 . A A . 135 ARG HH11 1 1
2 5276 1 1 135 ARG HH12 H 7.199 21.344 -27.371 1.00 . A A . 135 ARG HH12 1 1
2 5277 1 1 135 ARG HH21 H 7.679 19.492 -30.296 1.00 . A A . 135 ARG HH21 1 1
2 5278 1 1 135 ARG HH22 H 8.436 20.474 -29.087 1.00 . A A . 135 ARG HH22 1 1
2 5279 1 1 135 ARG N N 0.667 19.736 -31.587 1.00 . A A . 135 ARG N 1 1
2 5280 1 1 135 ARG NE N 5.360 19.605 -29.346 1.00 . A A . 135 ARG NE 1 1
2 5281 1 1 135 ARG NH1 N 6.376 20.911 -27.740 1.00 . A A . 135 ARG NH1 1 1
2 5282 1 1 135 ARG NH2 N 7.617 20.038 -29.461 1.00 . A A . 135 ARG NH2 1 1
2 5283 1 1 135 ARG O O 2.954 22.194 -32.838 1.00 . A A . 135 ARG O 1 1
2 5284 1 1 136 SER C C 0.763 22.216 -35.590 1.00 . A A . 136 SER C 1 1
2 5285 1 1 136 SER CA C 1.891 21.261 -35.216 1.00 . A A . 136 SER CA 1 1
2 5286 1 1 136 SER CB C 2.006 20.152 -36.265 1.00 . A A . 136 SER CB 1 1
2 5287 1 1 136 SER H H 1.079 19.905 -33.811 1.00 . A A . 136 SER H 1 1
2 5288 1 1 136 SER HA H 2.818 21.812 -35.183 1.00 . A A . 136 SER HA 1 1
2 5289 1 1 136 SER HB2 H 1.181 19.466 -36.152 1.00 . A A . 136 SER HB2 1 1
2 5290 1 1 136 SER HB3 H 1.978 20.590 -37.252 1.00 . A A . 136 SER HB3 1 1
2 5291 1 1 136 SER HG H 3.029 18.498 -36.031 1.00 . A A . 136 SER HG 1 1
2 5292 1 1 136 SER N N 1.661 20.688 -33.896 1.00 . A A . 136 SER N 1 1
2 5293 1 1 136 SER O O 1.006 23.342 -36.024 1.00 . A A . 136 SER O 1 1
2 5294 1 1 136 SER OG O 3.219 19.435 -36.117 1.00 . A A . 136 SER OG 1 1
2 5295 1 1 137 ASN C C -2.929 21.804 -35.414 1.00 . A A . 137 ASN C 1 1
2 5296 1 1 137 ASN CA C -1.646 22.566 -35.730 1.00 . A A . 137 ASN CA 1 1
2 5297 1 1 137 ASN CB C -1.633 22.974 -37.206 1.00 . A A . 137 ASN CB 1 1
2 5298 1 1 137 ASN CG C -1.714 21.781 -38.138 1.00 . A A . 137 ASN CG 1 1
2 5299 1 1 137 ASN H H -0.600 20.851 -35.065 1.00 . A A . 137 ASN H 1 1
2 5300 1 1 137 ASN HA H -1.609 23.456 -35.119 1.00 . A A . 137 ASN HA 1 1
2 5301 1 1 137 ASN HB2 H -2.477 23.618 -37.402 1.00 . A A . 137 ASN HB2 1 1
2 5302 1 1 137 ASN HB3 H -0.720 23.512 -37.417 1.00 . A A . 137 ASN HB3 1 1
2 5303 1 1 137 ASN HD21 H 0.223 21.414 -37.879 1.00 . A A . 137 ASN HD21 1 1
2 5304 1 1 137 ASN HD22 H -0.611 20.332 -38.937 1.00 . A A . 137 ASN HD22 1 1
2 5305 1 1 137 ASN N N -0.473 21.757 -35.416 1.00 . A A . 137 ASN N 1 1
2 5306 1 1 137 ASN ND2 N -0.587 21.108 -38.338 1.00 . A A . 137 ASN ND2 1 1
2 5307 1 1 137 ASN O O -2.890 20.628 -35.054 1.00 . A A . 137 ASN O 1 1
2 5308 1 1 137 ASN OD1 O -2.778 21.468 -38.673 1.00 . A A . 137 ASN OD1 1 1
2 5309 1 1 138 SER C C -5.773 20.965 -36.447 1.00 . A A . 138 SER C 1 1
2 5310 1 1 138 SER CA C -5.358 21.862 -35.285 1.00 . A A . 138 SER CA 1 1
2 5311 1 1 138 SER CB C -6.422 22.934 -35.047 1.00 . A A . 138 SER CB 1 1
2 5312 1 1 138 SER H H -4.033 23.415 -35.845 1.00 . A A . 138 SER H 1 1
2 5313 1 1 138 SER HA H -5.260 21.258 -34.396 1.00 . A A . 138 SER HA 1 1
2 5314 1 1 138 SER HB2 H -7.403 22.493 -35.143 1.00 . A A . 138 SER HB2 1 1
2 5315 1 1 138 SER HB3 H -6.305 23.339 -34.052 1.00 . A A . 138 SER HB3 1 1
2 5316 1 1 138 SER HG H -6.278 24.829 -35.522 1.00 . A A . 138 SER HG 1 1
2 5317 1 1 138 SER N N -4.065 22.480 -35.553 1.00 . A A . 138 SER N 1 1
2 5318 1 1 138 SER O O -6.141 21.450 -37.517 1.00 . A A . 138 SER O 1 1
2 5319 1 1 138 SER OG O -6.303 23.989 -35.986 1.00 . A A . 138 SER OG 1 1
2 5320 1 1 139 LEU C C -6.811 17.498 -36.678 1.00 . A A . 139 LEU C 1 1
2 5321 1 1 139 LEU CA C -6.068 18.694 -37.269 1.00 . A A . 139 LEU CA 1 1
2 5322 1 1 139 LEU CB C -4.819 18.217 -38.026 1.00 . A A . 139 LEU CB 1 1
2 5323 1 1 139 LEU CD1 C -3.185 17.441 -36.285 1.00 . A A . 139 LEU CD1 1 1
2 5324 1 1 139 LEU CD2 C -2.356 18.558 -38.361 1.00 . A A . 139 LEU CD2 1 1
2 5325 1 1 139 LEU CG C -3.479 18.499 -37.337 1.00 . A A . 139 LEU CG 1 1
2 5326 1 1 139 LEU H H -5.400 19.326 -35.361 1.00 . A A . 139 LEU H 1 1
2 5327 1 1 139 LEU HA H -6.725 19.196 -37.965 1.00 . A A . 139 LEU HA 1 1
2 5328 1 1 139 LEU HB2 H -4.902 17.150 -38.178 1.00 . A A . 139 LEU HB2 1 1
2 5329 1 1 139 LEU HB3 H -4.807 18.698 -38.992 1.00 . A A . 139 LEU HB3 1 1
2 5330 1 1 139 LEU HD11 H -3.721 16.535 -36.526 1.00 . A A . 139 LEU HD11 1 1
2 5331 1 1 139 LEU HD12 H -3.500 17.799 -35.316 1.00 . A A . 139 LEU HD12 1 1
2 5332 1 1 139 LEU HD13 H -2.124 17.237 -36.265 1.00 . A A . 139 LEU HD13 1 1
2 5333 1 1 139 LEU HD21 H -1.440 18.857 -37.873 1.00 . A A . 139 LEU HD21 1 1
2 5334 1 1 139 LEU HD22 H -2.606 19.276 -39.128 1.00 . A A . 139 LEU HD22 1 1
2 5335 1 1 139 LEU HD23 H -2.224 17.584 -38.808 1.00 . A A . 139 LEU HD23 1 1
2 5336 1 1 139 LEU HG H -3.529 19.457 -36.841 1.00 . A A . 139 LEU HG 1 1
2 5337 1 1 139 LEU N N -5.706 19.655 -36.233 1.00 . A A . 139 LEU N 1 1
2 5338 1 1 139 LEU O O -7.859 17.097 -37.182 1.00 . A A . 139 LEU O 1 1
2 5339 1 1 140 PHE C C -7.096 14.641 -35.951 1.00 . A A . 140 PHE C 1 1
2 5340 1 1 140 PHE CA C -6.874 15.778 -34.954 1.00 . A A . 140 PHE CA 1 1
2 5341 1 1 140 PHE CB C -8.204 16.177 -34.313 1.00 . A A . 140 PHE CB 1 1
2 5342 1 1 140 PHE CD1 C -7.645 18.468 -33.456 1.00 . A A . 140 PHE CD1 1 1
2 5343 1 1 140 PHE CD2 C -8.333 16.808 -31.888 1.00 . A A . 140 PHE CD2 1 1
2 5344 1 1 140 PHE CE1 C -7.510 19.385 -32.430 1.00 . A A . 140 PHE CE1 1 1
2 5345 1 1 140 PHE CE2 C -8.200 17.720 -30.858 1.00 . A A . 140 PHE CE2 1 1
2 5346 1 1 140 PHE CG C -8.058 17.171 -33.196 1.00 . A A . 140 PHE CG 1 1
2 5347 1 1 140 PHE CZ C -7.788 19.010 -31.130 1.00 . A A . 140 PHE CZ 1 1
2 5348 1 1 140 PHE H H -5.424 17.293 -35.251 1.00 . A A . 140 PHE H 1 1
2 5349 1 1 140 PHE HA H -6.200 15.438 -34.183 1.00 . A A . 140 PHE HA 1 1
2 5350 1 1 140 PHE HB2 H -8.842 16.615 -35.066 1.00 . A A . 140 PHE HB2 1 1
2 5351 1 1 140 PHE HB3 H -8.682 15.294 -33.914 1.00 . A A . 140 PHE HB3 1 1
2 5352 1 1 140 PHE HD1 H -7.428 18.762 -34.472 1.00 . A A . 140 PHE HD1 1 1
2 5353 1 1 140 PHE HD2 H -8.655 15.799 -31.674 1.00 . A A . 140 PHE HD2 1 1
2 5354 1 1 140 PHE HE1 H -7.188 20.393 -32.646 1.00 . A A . 140 PHE HE1 1 1
2 5355 1 1 140 PHE HE2 H -8.418 17.425 -29.843 1.00 . A A . 140 PHE HE2 1 1
2 5356 1 1 140 PHE HZ H -7.683 19.725 -30.327 1.00 . A A . 140 PHE HZ 1 1
2 5357 1 1 140 PHE N N -6.261 16.930 -35.608 1.00 . A A . 140 PHE N 1 1
2 5358 1 1 140 PHE O O -8.179 14.507 -36.520 1.00 . A A . 140 PHE O 1 1
2 5359 1 1 141 PRO C C -6.753 11.439 -36.481 1.00 . A A . 141 PRO C 1 1
2 5360 1 1 141 PRO CA C -6.151 12.691 -37.112 1.00 . A A . 141 PRO CA 1 1
2 5361 1 1 141 PRO CB C -4.693 12.453 -37.503 1.00 . A A . 141 PRO CB 1 1
2 5362 1 1 141 PRO CD C -4.738 13.899 -35.551 1.00 . A A . 141 PRO CD 1 1
2 5363 1 1 141 PRO CG C -3.875 12.952 -36.353 1.00 . A A . 141 PRO CG 1 1
2 5364 1 1 141 PRO HA H -6.720 12.955 -37.991 1.00 . A A . 141 PRO HA 1 1
2 5365 1 1 141 PRO HB2 H -4.533 11.398 -37.669 1.00 . A A . 141 PRO HB2 1 1
2 5366 1 1 141 PRO HB3 H -4.470 12.999 -38.406 1.00 . A A . 141 PRO HB3 1 1
2 5367 1 1 141 PRO HD2 H -4.782 13.582 -34.519 1.00 . A A . 141 PRO HD2 1 1
2 5368 1 1 141 PRO HD3 H -4.350 14.905 -35.617 1.00 . A A . 141 PRO HD3 1 1
2 5369 1 1 141 PRO HG2 H -3.571 12.119 -35.737 1.00 . A A . 141 PRO HG2 1 1
2 5370 1 1 141 PRO HG3 H -3.005 13.471 -36.727 1.00 . A A . 141 PRO HG3 1 1
2 5371 1 1 141 PRO N N -6.066 13.809 -36.180 1.00 . A A . 141 PRO N 1 1
2 5372 1 1 141 PRO O O -7.804 10.963 -36.908 1.00 . A A . 141 PRO O 1 1
2 5373 1 1 142 TYR C C -6.205 9.746 -33.299 1.00 . A A . 142 TYR C 1 1
2 5374 1 1 142 TYR CA C -6.554 9.706 -34.783 1.00 . A A . 142 TYR CA 1 1
2 5375 1 1 142 TYR CB C -5.951 8.454 -35.426 1.00 . A A . 142 TYR CB 1 1
2 5376 1 1 142 TYR CD1 C -3.477 8.691 -34.971 1.00 . A A . 142 TYR CD1 1 1
2 5377 1 1 142 TYR CD2 C -4.214 8.737 -37.238 1.00 . A A . 142 TYR CD2 1 1
2 5378 1 1 142 TYR CE1 C -2.169 8.853 -35.389 1.00 . A A . 142 TYR CE1 1 1
2 5379 1 1 142 TYR CE2 C -2.909 8.898 -37.663 1.00 . A A . 142 TYR CE2 1 1
2 5380 1 1 142 TYR CG C -4.520 8.631 -35.887 1.00 . A A . 142 TYR CG 1 1
2 5381 1 1 142 TYR CZ C -1.891 8.956 -36.736 1.00 . A A . 142 TYR CZ 1 1
2 5382 1 1 142 TYR H H -5.248 11.327 -35.170 1.00 . A A . 142 TYR H 1 1
2 5383 1 1 142 TYR HA H -7.628 9.670 -34.886 1.00 . A A . 142 TYR HA 1 1
2 5384 1 1 142 TYR HB2 H -5.970 7.646 -34.710 1.00 . A A . 142 TYR HB2 1 1
2 5385 1 1 142 TYR HB3 H -6.545 8.179 -36.286 1.00 . A A . 142 TYR HB3 1 1
2 5386 1 1 142 TYR HD1 H -3.698 8.610 -33.917 1.00 . A A . 142 TYR HD1 1 1
2 5387 1 1 142 TYR HD2 H -5.014 8.693 -37.962 1.00 . A A . 142 TYR HD2 1 1
2 5388 1 1 142 TYR HE1 H -1.371 8.897 -34.662 1.00 . A A . 142 TYR HE1 1 1
2 5389 1 1 142 TYR HE2 H -2.692 8.979 -38.718 1.00 . A A . 142 TYR HE2 1 1
2 5390 1 1 142 TYR HH H -0.048 8.411 -36.795 1.00 . A A . 142 TYR HH 1 1
2 5391 1 1 142 TYR N N -6.081 10.906 -35.465 1.00 . A A . 142 TYR N 1 1
2 5392 1 1 142 TYR O O -5.617 10.713 -32.814 1.00 . A A . 142 TYR O 1 1
2 5393 1 1 142 TYR OH O -0.591 9.116 -37.156 1.00 . A A . 142 TYR OH 1 1
2 5394 1 1 143 GLU C C -5.577 7.298 -30.819 1.00 . A A . 143 GLU C 1 1
2 5395 1 1 143 GLU CA C -6.302 8.598 -31.153 1.00 . A A . 143 GLU CA 1 1
2 5396 1 1 143 GLU CB C -7.608 8.688 -30.360 1.00 . A A . 143 GLU CB 1 1
2 5397 1 1 143 GLU CD C -9.364 10.209 -29.370 1.00 . A A . 143 GLU CD 1 1
2 5398 1 1 143 GLU CG C -7.955 10.100 -29.917 1.00 . A A . 143 GLU CG 1 1
2 5399 1 1 143 GLU H H -7.040 7.950 -33.028 1.00 . A A . 143 GLU H 1 1
2 5400 1 1 143 GLU HA H -5.670 9.430 -30.883 1.00 . A A . 143 GLU HA 1 1
2 5401 1 1 143 GLU HB2 H -8.415 8.318 -30.975 1.00 . A A . 143 GLU HB2 1 1
2 5402 1 1 143 GLU HB3 H -7.525 8.068 -29.480 1.00 . A A . 143 GLU HB3 1 1
2 5403 1 1 143 GLU HG2 H -7.262 10.402 -29.147 1.00 . A A . 143 GLU HG2 1 1
2 5404 1 1 143 GLU HG3 H -7.861 10.762 -30.765 1.00 . A A . 143 GLU HG3 1 1
2 5405 1 1 143 GLU N N -6.574 8.688 -32.583 1.00 . A A . 143 GLU N 1 1
2 5406 1 1 143 GLU O O -5.220 6.528 -31.711 1.00 . A A . 143 GLU O 1 1
2 5407 1 1 143 GLU OE1 O -10.226 9.406 -29.785 1.00 . A A . 143 GLU OE1 1 1
2 5408 1 1 143 GLU OE2 O -9.607 11.098 -28.527 1.00 . A A . 143 GLU OE2 1 1
2 5409 1 1 144 LEU C C -5.413 4.601 -29.549 1.00 . A A . 144 LEU C 1 1
2 5410 1 1 144 LEU CA C -4.679 5.853 -29.076 1.00 . A A . 144 LEU CA 1 1
2 5411 1 1 144 LEU CB C -4.569 5.846 -27.550 1.00 . A A . 144 LEU CB 1 1
2 5412 1 1 144 LEU CD1 C -3.327 5.194 -25.473 1.00 . A A . 144 LEU CD1 1 1
2 5413 1 1 144 LEU CD2 C -3.323 3.673 -27.458 1.00 . A A . 144 LEU CD2 1 1
2 5414 1 1 144 LEU CG C -3.343 5.121 -26.992 1.00 . A A . 144 LEU CG 1 1
2 5415 1 1 144 LEU H H -5.670 7.711 -28.865 1.00 . A A . 144 LEU H 1 1
2 5416 1 1 144 LEU HA H -3.686 5.855 -29.500 1.00 . A A . 144 LEU HA 1 1
2 5417 1 1 144 LEU HB2 H -4.543 6.870 -27.208 1.00 . A A . 144 LEU HB2 1 1
2 5418 1 1 144 LEU HB3 H -5.452 5.373 -27.149 1.00 . A A . 144 LEU HB3 1 1
2 5419 1 1 144 LEU HD11 H -2.500 4.612 -25.093 1.00 . A A . 144 LEU HD11 1 1
2 5420 1 1 144 LEU HD12 H -4.254 4.798 -25.084 1.00 . A A . 144 LEU HD12 1 1
2 5421 1 1 144 LEU HD13 H -3.216 6.222 -25.163 1.00 . A A . 144 LEU HD13 1 1
2 5422 1 1 144 LEU HD21 H -4.331 3.351 -27.676 1.00 . A A . 144 LEU HD21 1 1
2 5423 1 1 144 LEU HD22 H -2.906 3.050 -26.681 1.00 . A A . 144 LEU HD22 1 1
2 5424 1 1 144 LEU HD23 H -2.718 3.590 -28.349 1.00 . A A . 144 LEU HD23 1 1
2 5425 1 1 144 LEU HG H -2.449 5.604 -27.358 1.00 . A A . 144 LEU HG 1 1
2 5426 1 1 144 LEU N N -5.362 7.060 -29.529 1.00 . A A . 144 LEU N 1 1
2 5427 1 1 144 LEU O O -6.638 4.519 -29.464 1.00 . A A . 144 LEU O 1 1
2 5428 1 1 145 SER C C -4.826 1.210 -29.647 1.00 . A A . 145 SER C 1 1
2 5429 1 1 145 SER CA C -5.234 2.382 -30.534 1.00 . A A . 145 SER CA 1 1
2 5430 1 1 145 SER CB C -4.798 2.122 -31.977 1.00 . A A . 145 SER CB 1 1
2 5431 1 1 145 SER H H -3.684 3.754 -30.089 1.00 . A A . 145 SER H 1 1
2 5432 1 1 145 SER HA H -6.309 2.482 -30.505 1.00 . A A . 145 SER HA 1 1
2 5433 1 1 145 SER HB2 H -4.536 3.058 -32.446 1.00 . A A . 145 SER HB2 1 1
2 5434 1 1 145 SER HB3 H -3.940 1.466 -31.978 1.00 . A A . 145 SER HB3 1 1
2 5435 1 1 145 SER HG H -6.201 0.777 -32.225 1.00 . A A . 145 SER HG 1 1
2 5436 1 1 145 SER N N -4.656 3.629 -30.047 1.00 . A A . 145 SER N 1 1
2 5437 1 1 145 SER O O -5.656 0.629 -28.947 1.00 . A A . 145 SER O 1 1
2 5438 1 1 145 SER OG O -5.838 1.514 -32.722 1.00 . A A . 145 SER OG 1 1
2 5439 1 1 146 GLU C C -1.568 0.008 -28.496 1.00 . A A . 146 GLU C 1 1
2 5440 1 1 146 GLU CA C -3.024 -0.236 -28.880 1.00 . A A . 146 GLU CA 1 1
2 5441 1 1 146 GLU CB C -3.148 -1.553 -29.647 1.00 . A A . 146 GLU CB 1 1
2 5442 1 1 146 GLU CD C -3.135 -2.651 -31.922 1.00 . A A . 146 GLU CD 1 1
2 5443 1 1 146 GLU CG C -2.697 -1.458 -31.095 1.00 . A A . 146 GLU CG 1 1
2 5444 1 1 146 GLU H H -2.929 1.368 -30.258 1.00 . A A . 146 GLU H 1 1
2 5445 1 1 146 GLU HA H -3.616 -0.297 -27.979 1.00 . A A . 146 GLU HA 1 1
2 5446 1 1 146 GLU HB2 H -2.546 -2.302 -29.154 1.00 . A A . 146 GLU HB2 1 1
2 5447 1 1 146 GLU HB3 H -4.181 -1.868 -29.634 1.00 . A A . 146 GLU HB3 1 1
2 5448 1 1 146 GLU HG2 H -3.116 -0.564 -31.532 1.00 . A A . 146 GLU HG2 1 1
2 5449 1 1 146 GLU HG3 H -1.618 -1.398 -31.120 1.00 . A A . 146 GLU HG3 1 1
2 5450 1 1 146 GLU N N -3.542 0.867 -29.681 1.00 . A A . 146 GLU N 1 1
2 5451 1 1 146 GLU O O -0.713 0.205 -29.359 1.00 . A A . 146 GLU O 1 1
2 5452 1 1 146 GLU OE1 O -4.340 -2.745 -32.237 1.00 . A A . 146 GLU OE1 1 1
2 5453 1 1 146 GLU OE2 O -2.273 -3.492 -32.254 1.00 . A A . 146 GLU OE2 1 1
2 5454 1 1 147 VAL C C 0.899 -1.053 -26.805 1.00 . A A . 147 VAL C 1 1
2 5455 1 1 147 VAL CA C 0.059 0.215 -26.699 1.00 . A A . 147 VAL CA 1 1
2 5456 1 1 147 VAL CB C 0.049 0.690 -25.234 1.00 . A A . 147 VAL CB 1 1
2 5457 1 1 147 VAL CG1 C 1.447 1.093 -24.792 1.00 . A A . 147 VAL CG1 1 1
2 5458 1 1 147 VAL CG2 C -0.928 1.842 -25.054 1.00 . A A . 147 VAL CG2 1 1
2 5459 1 1 147 VAL H H -2.018 -0.167 -26.555 1.00 . A A . 147 VAL H 1 1
2 5460 1 1 147 VAL HA H 0.514 0.986 -27.302 1.00 . A A . 147 VAL HA 1 1
2 5461 1 1 147 VAL HB H -0.278 -0.130 -24.613 1.00 . A A . 147 VAL HB 1 1
2 5462 1 1 147 VAL HG11 H 1.555 0.914 -23.732 1.00 . A A . 147 VAL HG11 1 1
2 5463 1 1 147 VAL HG12 H 1.602 2.142 -24.998 1.00 . A A . 147 VAL HG12 1 1
2 5464 1 1 147 VAL HG13 H 2.178 0.509 -25.331 1.00 . A A . 147 VAL HG13 1 1
2 5465 1 1 147 VAL HG21 H -0.537 2.725 -25.539 1.00 . A A . 147 VAL HG21 1 1
2 5466 1 1 147 VAL HG22 H -1.061 2.040 -24.000 1.00 . A A . 147 VAL HG22 1 1
2 5467 1 1 147 VAL HG23 H -1.879 1.580 -25.494 1.00 . A A . 147 VAL HG23 1 1
2 5468 1 1 147 VAL N N -1.293 -0.006 -27.196 1.00 . A A . 147 VAL N 1 1
2 5469 1 1 147 VAL O O 0.455 -2.139 -26.431 1.00 . A A . 147 VAL O 1 1
2 5470 1 1 148 VAL C C 3.889 -2.222 -26.234 1.00 . A A . 148 VAL C 1 1
2 5471 1 1 148 VAL CA C 3.023 -2.038 -27.475 1.00 . A A . 148 VAL CA 1 1
2 5472 1 1 148 VAL CB C 3.935 -1.860 -28.704 1.00 . A A . 148 VAL CB 1 1
2 5473 1 1 148 VAL CG1 C 4.751 -3.120 -28.952 1.00 . A A . 148 VAL CG1 1 1
2 5474 1 1 148 VAL CG2 C 3.113 -1.498 -29.931 1.00 . A A . 148 VAL CG2 1 1
2 5475 1 1 148 VAL H H 2.413 -0.016 -27.598 1.00 . A A . 148 VAL H 1 1
2 5476 1 1 148 VAL HA H 2.426 -2.927 -27.621 1.00 . A A . 148 VAL HA 1 1
2 5477 1 1 148 VAL HB H 4.620 -1.048 -28.504 1.00 . A A . 148 VAL HB 1 1
2 5478 1 1 148 VAL HG11 H 5.673 -3.068 -28.392 1.00 . A A . 148 VAL HG11 1 1
2 5479 1 1 148 VAL HG12 H 4.974 -3.202 -30.006 1.00 . A A . 148 VAL HG12 1 1
2 5480 1 1 148 VAL HG13 H 4.186 -3.983 -28.635 1.00 . A A . 148 VAL HG13 1 1
2 5481 1 1 148 VAL HG21 H 2.592 -2.374 -30.286 1.00 . A A . 148 VAL HG21 1 1
2 5482 1 1 148 VAL HG22 H 3.768 -1.129 -30.707 1.00 . A A . 148 VAL HG22 1 1
2 5483 1 1 148 VAL HG23 H 2.396 -0.733 -29.671 1.00 . A A . 148 VAL HG23 1 1
2 5484 1 1 148 VAL N N 2.117 -0.907 -27.318 1.00 . A A . 148 VAL N 1 1
2 5485 1 1 148 VAL O O 4.004 -3.326 -25.702 1.00 . A A . 148 VAL O 1 1
2 5486 1 1 149 HIS C C 5.659 0.243 -24.108 1.00 . A A . 149 HIS C 1 1
2 5487 1 1 149 HIS CA C 5.350 -1.169 -24.597 1.00 . A A . 149 HIS CA 1 1
2 5488 1 1 149 HIS CB C 6.652 -1.911 -24.906 1.00 . A A . 149 HIS CB 1 1
2 5489 1 1 149 HIS CD2 C 7.118 -0.547 -27.063 1.00 . A A . 149 HIS CD2 1 1
2 5490 1 1 149 HIS CE1 C 9.309 -0.612 -27.015 1.00 . A A . 149 HIS CE1 1 1
2 5491 1 1 149 HIS CG C 7.480 -1.251 -25.964 1.00 . A A . 149 HIS CG 1 1
2 5492 1 1 149 HIS H H 4.362 -0.280 -26.244 1.00 . A A . 149 HIS H 1 1
2 5493 1 1 149 HIS HA H 4.820 -1.698 -23.819 1.00 . A A . 149 HIS HA 1 1
2 5494 1 1 149 HIS HB2 H 7.247 -1.969 -24.007 1.00 . A A . 149 HIS HB2 1 1
2 5495 1 1 149 HIS HB3 H 6.417 -2.910 -25.242 1.00 . A A . 149 HIS HB3 1 1
2 5496 1 1 149 HIS HD1 H 9.424 -1.709 -25.292 1.00 . A A . 149 HIS HD1 1 1
2 5497 1 1 149 HIS HD2 H 6.108 -0.329 -27.380 1.00 . A A . 149 HIS HD2 1 1
2 5498 1 1 149 HIS HE1 H 10.347 -0.465 -27.273 1.00 . A A . 149 HIS HE1 1 1
2 5499 1 1 149 HIS HE2 H 8.321 0.278 -28.572 1.00 . A A . 149 HIS HE2 1 1
2 5500 1 1 149 HIS N N 4.495 -1.131 -25.777 1.00 . A A . 149 HIS N 1 1
2 5501 1 1 149 HIS ND1 N 8.859 -1.274 -25.964 1.00 . A A . 149 HIS ND1 1 1
2 5502 1 1 149 HIS NE2 N 8.273 -0.162 -27.698 1.00 . A A . 149 HIS NE2 1 1
2 5503 1 1 149 HIS O O 6.107 1.092 -24.878 1.00 . A A . 149 HIS O 1 1
2 5504 1 1 150 ALA C C 6.708 1.714 -21.129 1.00 . A A . 150 ALA C 1 1
2 5505 1 1 150 ALA CA C 5.663 1.797 -22.236 1.00 . A A . 150 ALA CA 1 1
2 5506 1 1 150 ALA CB C 4.369 2.387 -21.698 1.00 . A A . 150 ALA CB 1 1
2 5507 1 1 150 ALA H H 5.054 -0.230 -22.262 1.00 . A A . 150 ALA H 1 1
2 5508 1 1 150 ALA HA H 6.030 2.448 -23.015 1.00 . A A . 150 ALA HA 1 1
2 5509 1 1 150 ALA HB1 H 3.772 2.755 -22.519 1.00 . A A . 150 ALA HB1 1 1
2 5510 1 1 150 ALA HB2 H 4.596 3.200 -21.025 1.00 . A A . 150 ALA HB2 1 1
2 5511 1 1 150 ALA HB3 H 3.819 1.624 -21.166 1.00 . A A . 150 ALA HB3 1 1
2 5512 1 1 150 ALA N N 5.413 0.487 -22.825 1.00 . A A . 150 ALA N 1 1
2 5513 1 1 150 ALA O O 6.791 0.717 -20.413 1.00 . A A . 150 ALA O 1 1
2 5514 1 1 151 ASN C C 8.755 4.252 -19.485 1.00 . A A . 151 ASN C 1 1
2 5515 1 1 151 ASN CA C 8.540 2.821 -19.973 1.00 . A A . 151 ASN CA 1 1
2 5516 1 1 151 ASN CB C 9.849 2.228 -20.515 1.00 . A A . 151 ASN CB 1 1
2 5517 1 1 151 ASN CG C 10.704 3.243 -21.251 1.00 . A A . 151 ASN CG 1 1
2 5518 1 1 151 ASN H H 7.385 3.537 -21.595 1.00 . A A . 151 ASN H 1 1
2 5519 1 1 151 ASN HA H 8.207 2.222 -19.140 1.00 . A A . 151 ASN HA 1 1
2 5520 1 1 151 ASN HB2 H 10.426 1.836 -19.691 1.00 . A A . 151 ASN HB2 1 1
2 5521 1 1 151 ASN HB3 H 9.614 1.423 -21.196 1.00 . A A . 151 ASN HB3 1 1
2 5522 1 1 151 ASN HD21 H 11.505 3.842 -19.533 1.00 . A A . 151 ASN HD21 1 1
2 5523 1 1 151 ASN HD22 H 12.073 4.653 -20.950 1.00 . A A . 151 ASN HD22 1 1
2 5524 1 1 151 ASN N N 7.502 2.771 -20.995 1.00 . A A . 151 ASN N 1 1
2 5525 1 1 151 ASN ND2 N 11.509 3.988 -20.503 1.00 . A A . 151 ASN ND2 1 1
2 5526 1 1 151 ASN O O 8.759 5.194 -20.277 1.00 . A A . 151 ASN O 1 1
2 5527 1 1 151 ASN OD1 O 10.642 3.354 -22.476 1.00 . A A . 151 ASN OD1 1 1
2 5528 1 1 152 ALA C C 10.604 5.947 -17.244 1.00 . A A . 152 ALA C 1 1
2 5529 1 1 152 ALA CA C 9.136 5.719 -17.584 1.00 . A A . 152 ALA CA 1 1
2 5530 1 1 152 ALA CB C 8.278 5.872 -16.338 1.00 . A A . 152 ALA CB 1 1
2 5531 1 1 152 ALA H H 8.907 3.620 -17.595 1.00 . A A . 152 ALA H 1 1
2 5532 1 1 152 ALA HA H 8.822 6.461 -18.301 1.00 . A A . 152 ALA HA 1 1
2 5533 1 1 152 ALA HB1 H 8.404 6.865 -15.933 1.00 . A A . 152 ALA HB1 1 1
2 5534 1 1 152 ALA HB2 H 8.581 5.141 -15.602 1.00 . A A . 152 ALA HB2 1 1
2 5535 1 1 152 ALA HB3 H 7.242 5.716 -16.594 1.00 . A A . 152 ALA HB3 1 1
2 5536 1 1 152 ALA N N 8.928 4.406 -18.177 1.00 . A A . 152 ALA N 1 1
2 5537 1 1 152 ALA O O 11.373 4.998 -17.089 1.00 . A A . 152 ALA O 1 1
2 5538 1 1 153 GLU C C 12.398 8.835 -15.943 1.00 . A A . 153 GLU C 1 1
2 5539 1 1 153 GLU CA C 12.360 7.576 -16.803 1.00 . A A . 153 GLU CA 1 1
2 5540 1 1 153 GLU CB C 13.169 7.792 -18.083 1.00 . A A . 153 GLU CB 1 1
2 5541 1 1 153 GLU CD C 15.358 7.445 -19.295 1.00 . A A . 153 GLU CD 1 1
2 5542 1 1 153 GLU CG C 14.594 7.270 -17.997 1.00 . A A . 153 GLU CG 1 1
2 5543 1 1 153 GLU H H 10.325 7.926 -17.261 1.00 . A A . 153 GLU H 1 1
2 5544 1 1 153 GLU HA H 12.795 6.760 -16.245 1.00 . A A . 153 GLU HA 1 1
2 5545 1 1 153 GLU HB2 H 12.672 7.287 -18.899 1.00 . A A . 153 GLU HB2 1 1
2 5546 1 1 153 GLU HB3 H 13.209 8.850 -18.297 1.00 . A A . 153 GLU HB3 1 1
2 5547 1 1 153 GLU HG2 H 15.114 7.805 -17.217 1.00 . A A . 153 GLU HG2 1 1
2 5548 1 1 153 GLU HG3 H 14.564 6.218 -17.753 1.00 . A A . 153 GLU HG3 1 1
2 5549 1 1 153 GLU N N 10.985 7.215 -17.127 1.00 . A A . 153 GLU N 1 1
2 5550 1 1 153 GLU O O 11.509 9.682 -16.026 1.00 . A A . 153 GLU O 1 1
2 5551 1 1 153 GLU OE1 O 14.799 7.114 -20.362 1.00 . A A . 153 GLU OE1 1 1
2 5552 1 1 153 GLU OE2 O 16.515 7.913 -19.245 1.00 . A A . 153 GLU OE2 1 1
2 5553 1 1 154 VAL C C 14.659 11.053 -14.757 1.00 . A A . 154 VAL C 1 1
2 5554 1 1 154 VAL CA C 13.582 10.106 -14.240 1.00 . A A . 154 VAL CA 1 1
2 5555 1 1 154 VAL CB C 13.940 9.681 -12.804 1.00 . A A . 154 VAL CB 1 1
2 5556 1 1 154 VAL CG1 C 13.860 10.870 -11.859 1.00 . A A . 154 VAL CG1 1 1
2 5557 1 1 154 VAL CG2 C 13.028 8.556 -12.336 1.00 . A A . 154 VAL CG2 1 1
2 5558 1 1 154 VAL H H 14.108 8.242 -15.094 1.00 . A A . 154 VAL H 1 1
2 5559 1 1 154 VAL HA H 12.638 10.629 -14.214 1.00 . A A . 154 VAL HA 1 1
2 5560 1 1 154 VAL HB H 14.956 9.316 -12.801 1.00 . A A . 154 VAL HB 1 1
2 5561 1 1 154 VAL HG11 H 13.034 11.504 -12.147 1.00 . A A . 154 VAL HG11 1 1
2 5562 1 1 154 VAL HG12 H 14.780 11.432 -11.910 1.00 . A A . 154 VAL HG12 1 1
2 5563 1 1 154 VAL HG13 H 13.708 10.518 -10.850 1.00 . A A . 154 VAL HG13 1 1
2 5564 1 1 154 VAL HG21 H 13.363 8.198 -11.374 1.00 . A A . 154 VAL HG21 1 1
2 5565 1 1 154 VAL HG22 H 13.057 7.748 -13.051 1.00 . A A . 154 VAL HG22 1 1
2 5566 1 1 154 VAL HG23 H 12.016 8.925 -12.251 1.00 . A A . 154 VAL HG23 1 1
2 5567 1 1 154 VAL N N 13.432 8.951 -15.116 1.00 . A A . 154 VAL N 1 1
2 5568 1 1 154 VAL O O 15.840 10.709 -14.790 1.00 . A A . 154 VAL O 1 1
2 5569 1 1 155 VAL C C 15.751 14.082 -14.518 1.00 . A A . 155 VAL C 1 1
2 5570 1 1 155 VAL CA C 15.171 13.251 -15.665 1.00 . A A . 155 VAL CA 1 1
2 5571 1 1 155 VAL CB C 14.490 14.163 -16.717 1.00 . A A . 155 VAL CB 1 1
2 5572 1 1 155 VAL CG1 C 13.733 15.314 -16.065 1.00 . A A . 155 VAL CG1 1 1
2 5573 1 1 155 VAL CG2 C 15.512 14.684 -17.716 1.00 . A A . 155 VAL CG2 1 1
2 5574 1 1 155 VAL H H 13.289 12.467 -15.101 1.00 . A A . 155 VAL H 1 1
2 5575 1 1 155 VAL HA H 15.981 12.724 -16.151 1.00 . A A . 155 VAL HA 1 1
2 5576 1 1 155 VAL HB H 13.773 13.565 -17.259 1.00 . A A . 155 VAL HB 1 1
2 5577 1 1 155 VAL HG11 H 14.264 16.239 -16.240 1.00 . A A . 155 VAL HG11 1 1
2 5578 1 1 155 VAL HG12 H 13.654 15.142 -15.004 1.00 . A A . 155 VAL HG12 1 1
2 5579 1 1 155 VAL HG13 H 12.744 15.382 -16.493 1.00 . A A . 155 VAL HG13 1 1
2 5580 1 1 155 VAL HG21 H 15.087 14.665 -18.709 1.00 . A A . 155 VAL HG21 1 1
2 5581 1 1 155 VAL HG22 H 16.392 14.059 -17.690 1.00 . A A . 155 VAL HG22 1 1
2 5582 1 1 155 VAL HG23 H 15.782 15.698 -17.460 1.00 . A A . 155 VAL HG23 1 1
2 5583 1 1 155 VAL N N 14.243 12.250 -15.155 1.00 . A A . 155 VAL N 1 1
2 5584 1 1 155 VAL O O 15.450 13.833 -13.351 1.00 . A A . 155 VAL O 1 1
2 5585 1 1 156 ASP C C 16.183 16.502 -12.887 1.00 . A A . 156 ASP C 1 1
2 5586 1 1 156 ASP CA C 17.218 15.906 -13.840 1.00 . A A . 156 ASP CA 1 1
2 5587 1 1 156 ASP CB C 18.012 17.028 -14.511 1.00 . A A . 156 ASP CB 1 1
2 5588 1 1 156 ASP CG C 19.215 17.455 -13.693 1.00 . A A . 156 ASP CG 1 1
2 5589 1 1 156 ASP H H 16.805 15.204 -15.794 1.00 . A A . 156 ASP H 1 1
2 5590 1 1 156 ASP HA H 17.899 15.291 -13.270 1.00 . A A . 156 ASP HA 1 1
2 5591 1 1 156 ASP HB2 H 18.358 16.689 -15.476 1.00 . A A . 156 ASP HB2 1 1
2 5592 1 1 156 ASP HB3 H 17.368 17.885 -14.645 1.00 . A A . 156 ASP HB3 1 1
2 5593 1 1 156 ASP N N 16.592 15.057 -14.850 1.00 . A A . 156 ASP N 1 1
2 5594 1 1 156 ASP O O 16.445 16.658 -11.695 1.00 . A A . 156 ASP O 1 1
2 5595 1 1 156 ASP OD1 O 19.201 17.243 -12.462 1.00 . A A . 156 ASP OD1 1 1
2 5596 1 1 156 ASP OD2 O 20.171 18.000 -14.284 1.00 . A A . 156 ASP OD2 1 1
2 5597 1 1 157 THR C C 12.607 16.722 -12.862 1.00 . A A . 157 THR C 1 1
2 5598 1 1 157 THR CA C 13.945 17.411 -12.599 1.00 . A A . 157 THR CA 1 1
2 5599 1 1 157 THR CB C 13.823 18.914 -12.866 1.00 . A A . 157 THR CB 1 1
2 5600 1 1 157 THR CG2 C 13.907 19.277 -14.333 1.00 . A A . 157 THR CG2 1 1
2 5601 1 1 157 THR H H 14.855 16.687 -14.370 1.00 . A A . 157 THR H 1 1
2 5602 1 1 157 THR HA H 14.210 17.262 -11.563 1.00 . A A . 157 THR HA 1 1
2 5603 1 1 157 THR HB H 14.626 19.425 -12.353 1.00 . A A . 157 THR HB 1 1
2 5604 1 1 157 THR HG1 H 12.541 20.357 -12.534 1.00 . A A . 157 THR HG1 1 1
2 5605 1 1 157 THR HG21 H 14.624 18.636 -14.824 1.00 . A A . 157 THR HG21 1 1
2 5606 1 1 157 THR HG22 H 14.219 20.307 -14.432 1.00 . A A . 157 THR HG22 1 1
2 5607 1 1 157 THR HG23 H 12.937 19.150 -14.792 1.00 . A A . 157 THR HG23 1 1
2 5608 1 1 157 THR N N 15.009 16.833 -13.415 1.00 . A A . 157 THR N 1 1
2 5609 1 1 157 THR O O 11.980 16.194 -11.943 1.00 . A A . 157 THR O 1 1
2 5610 1 1 157 THR OG1 O 12.593 19.413 -12.371 1.00 . A A . 157 THR OG1 1 1
2 5611 1 1 158 SER C C 11.060 14.606 -14.676 1.00 . A A . 158 SER C 1 1
2 5612 1 1 158 SER CA C 10.905 16.117 -14.496 1.00 . A A . 158 SER CA 1 1
2 5613 1 1 158 SER CB C 10.377 16.752 -15.786 1.00 . A A . 158 SER CB 1 1
2 5614 1 1 158 SER H H 12.712 17.175 -14.806 1.00 . A A . 158 SER H 1 1
2 5615 1 1 158 SER HA H 10.198 16.300 -13.702 1.00 . A A . 158 SER HA 1 1
2 5616 1 1 158 SER HB2 H 10.916 17.668 -15.980 1.00 . A A . 158 SER HB2 1 1
2 5617 1 1 158 SER HB3 H 10.524 16.067 -16.609 1.00 . A A . 158 SER HB3 1 1
2 5618 1 1 158 SER HG H 8.698 17.477 -16.486 1.00 . A A . 158 SER HG 1 1
2 5619 1 1 158 SER N N 12.172 16.735 -14.117 1.00 . A A . 158 SER N 1 1
2 5620 1 1 158 SER O O 12.012 14.006 -14.176 1.00 . A A . 158 SER O 1 1
2 5621 1 1 158 SER OG O 8.996 17.050 -15.680 1.00 . A A . 158 SER OG 1 1
2 5622 1 1 159 ALA C C 9.818 12.247 -17.091 1.00 . A A . 159 ALA C 1 1
2 5623 1 1 159 ALA CA C 10.151 12.559 -15.635 1.00 . A A . 159 ALA CA 1 1
2 5624 1 1 159 ALA CB C 9.184 11.842 -14.705 1.00 . A A . 159 ALA CB 1 1
2 5625 1 1 159 ALA H H 9.381 14.525 -15.762 1.00 . A A . 159 ALA H 1 1
2 5626 1 1 159 ALA HA H 11.150 12.206 -15.421 1.00 . A A . 159 ALA HA 1 1
2 5627 1 1 159 ALA HB1 H 8.816 10.949 -15.187 1.00 . A A . 159 ALA HB1 1 1
2 5628 1 1 159 ALA HB2 H 8.355 12.495 -14.475 1.00 . A A . 159 ALA HB2 1 1
2 5629 1 1 159 ALA HB3 H 9.695 11.573 -13.792 1.00 . A A . 159 ALA HB3 1 1
2 5630 1 1 159 ALA N N 10.118 13.996 -15.391 1.00 . A A . 159 ALA N 1 1
2 5631 1 1 159 ALA O O 8.734 12.573 -17.572 1.00 . A A . 159 ALA O 1 1
2 5632 1 1 160 LYS C C 9.680 10.035 -19.330 1.00 . A A . 160 LYS C 1 1
2 5633 1 1 160 LYS CA C 10.564 11.269 -19.190 1.00 . A A . 160 LYS CA 1 1
2 5634 1 1 160 LYS CB C 11.913 11.022 -19.869 1.00 . A A . 160 LYS CB 1 1
2 5635 1 1 160 LYS CD C 14.177 11.958 -20.428 1.00 . A A . 160 LYS CD 1 1
2 5636 1 1 160 LYS CE C 13.785 12.243 -21.869 1.00 . A A . 160 LYS CE 1 1
2 5637 1 1 160 LYS CG C 12.978 12.041 -19.498 1.00 . A A . 160 LYS CG 1 1
2 5638 1 1 160 LYS H H 11.604 11.388 -17.350 1.00 . A A . 160 LYS H 1 1
2 5639 1 1 160 LYS HA H 10.076 12.102 -19.674 1.00 . A A . 160 LYS HA 1 1
2 5640 1 1 160 LYS HB2 H 12.269 10.042 -19.590 1.00 . A A . 160 LYS HB2 1 1
2 5641 1 1 160 LYS HB3 H 11.774 11.053 -20.940 1.00 . A A . 160 LYS HB3 1 1
2 5642 1 1 160 LYS HD2 H 14.914 12.683 -20.116 1.00 . A A . 160 LYS HD2 1 1
2 5643 1 1 160 LYS HD3 H 14.598 10.965 -20.369 1.00 . A A . 160 LYS HD3 1 1
2 5644 1 1 160 LYS HE2 H 13.626 11.305 -22.378 1.00 . A A . 160 LYS HE2 1 1
2 5645 1 1 160 LYS HE3 H 12.867 12.813 -21.872 1.00 . A A . 160 LYS HE3 1 1
2 5646 1 1 160 LYS HG2 H 12.554 13.032 -19.562 1.00 . A A . 160 LYS HG2 1 1
2 5647 1 1 160 LYS HG3 H 13.305 11.852 -18.486 1.00 . A A . 160 LYS HG3 1 1
2 5648 1 1 160 LYS HZ1 H 14.645 14.033 -22.518 1.00 . A A . 160 LYS HZ1 1 1
2 5649 1 1 160 LYS HZ2 H 14.852 12.745 -23.593 1.00 . A A . 160 LYS HZ2 1 1
2 5650 1 1 160 LYS HZ3 H 15.770 12.816 -22.175 1.00 . A A . 160 LYS HZ3 1 1
2 5651 1 1 160 LYS N N 10.759 11.619 -17.788 1.00 . A A . 160 LYS N 1 1
2 5652 1 1 160 LYS NZ N 14.836 13.013 -22.589 1.00 . A A . 160 LYS NZ 1 1
2 5653 1 1 160 LYS O O 9.601 9.208 -18.421 1.00 . A A . 160 LYS O 1 1
2 5654 1 1 161 PHE C C 8.378 8.231 -22.142 1.00 . A A . 161 PHE C 1 1
2 5655 1 1 161 PHE CA C 8.137 8.786 -20.741 1.00 . A A . 161 PHE CA 1 1
2 5656 1 1 161 PHE CB C 6.673 9.204 -20.590 1.00 . A A . 161 PHE CB 1 1
2 5657 1 1 161 PHE CD1 C 6.134 7.219 -19.154 1.00 . A A . 161 PHE CD1 1 1
2 5658 1 1 161 PHE CD2 C 5.184 9.329 -18.577 1.00 . A A . 161 PHE CD2 1 1
2 5659 1 1 161 PHE CE1 C 5.500 6.635 -18.074 1.00 . A A . 161 PHE CE1 1 1
2 5660 1 1 161 PHE CE2 C 4.546 8.750 -17.496 1.00 . A A . 161 PHE CE2 1 1
2 5661 1 1 161 PHE CG C 5.983 8.571 -19.416 1.00 . A A . 161 PHE CG 1 1
2 5662 1 1 161 PHE CZ C 4.704 7.402 -17.244 1.00 . A A . 161 PHE CZ 1 1
2 5663 1 1 161 PHE H H 9.123 10.610 -21.161 1.00 . A A . 161 PHE H 1 1
2 5664 1 1 161 PHE HA H 8.360 8.016 -20.018 1.00 . A A . 161 PHE HA 1 1
2 5665 1 1 161 PHE HB2 H 6.623 10.274 -20.464 1.00 . A A . 161 PHE HB2 1 1
2 5666 1 1 161 PHE HB3 H 6.131 8.927 -21.483 1.00 . A A . 161 PHE HB3 1 1
2 5667 1 1 161 PHE HD1 H 6.756 6.619 -19.802 1.00 . A A . 161 PHE HD1 1 1
2 5668 1 1 161 PHE HD2 H 5.059 10.383 -18.773 1.00 . A A . 161 PHE HD2 1 1
2 5669 1 1 161 PHE HE1 H 5.626 5.579 -17.879 1.00 . A A . 161 PHE HE1 1 1
2 5670 1 1 161 PHE HE2 H 3.926 9.352 -16.849 1.00 . A A . 161 PHE HE2 1 1
2 5671 1 1 161 PHE HZ H 4.207 6.948 -16.400 1.00 . A A . 161 PHE HZ 1 1
2 5672 1 1 161 PHE N N 9.017 9.918 -20.476 1.00 . A A . 161 PHE N 1 1
2 5673 1 1 161 PHE O O 8.055 8.875 -23.139 1.00 . A A . 161 PHE O 1 1
2 5674 1 1 162 ASP C C 8.267 5.235 -23.736 1.00 . A A . 162 ASP C 1 1
2 5675 1 1 162 ASP CA C 9.228 6.392 -23.489 1.00 . A A . 162 ASP CA 1 1
2 5676 1 1 162 ASP CB C 10.672 5.890 -23.526 1.00 . A A . 162 ASP CB 1 1
2 5677 1 1 162 ASP CG C 11.638 6.944 -24.030 1.00 . A A . 162 ASP CG 1 1
2 5678 1 1 162 ASP H H 9.181 6.566 -21.379 1.00 . A A . 162 ASP H 1 1
2 5679 1 1 162 ASP HA H 9.092 7.131 -24.266 1.00 . A A . 162 ASP HA 1 1
2 5680 1 1 162 ASP HB2 H 10.972 5.600 -22.530 1.00 . A A . 162 ASP HB2 1 1
2 5681 1 1 162 ASP HB3 H 10.731 5.031 -24.179 1.00 . A A . 162 ASP HB3 1 1
2 5682 1 1 162 ASP N N 8.947 7.032 -22.209 1.00 . A A . 162 ASP N 1 1
2 5683 1 1 162 ASP O O 8.389 4.173 -23.126 1.00 . A A . 162 ASP O 1 1
2 5684 1 1 162 ASP OD1 O 11.322 7.602 -25.044 1.00 . A A . 162 ASP OD1 1 1
2 5685 1 1 162 ASP OD2 O 12.710 7.111 -23.412 1.00 . A A . 162 ASP OD2 1 1
2 5686 1 1 163 MET C C 6.167 4.262 -26.460 1.00 . A A . 163 MET C 1 1
2 5687 1 1 163 MET CA C 6.323 4.420 -24.952 1.00 . A A . 163 MET CA 1 1
2 5688 1 1 163 MET CB C 4.969 4.762 -24.323 1.00 . A A . 163 MET CB 1 1
2 5689 1 1 163 MET CE C 3.274 7.181 -21.780 1.00 . A A . 163 MET CE 1 1
2 5690 1 1 163 MET CG C 5.077 5.444 -22.968 1.00 . A A . 163 MET CG 1 1
2 5691 1 1 163 MET H H 7.258 6.316 -25.082 1.00 . A A . 163 MET H 1 1
2 5692 1 1 163 MET HA H 6.675 3.486 -24.540 1.00 . A A . 163 MET HA 1 1
2 5693 1 1 163 MET HB2 H 4.432 5.420 -24.990 1.00 . A A . 163 MET HB2 1 1
2 5694 1 1 163 MET HB3 H 4.403 3.851 -24.199 1.00 . A A . 163 MET HB3 1 1
2 5695 1 1 163 MET HE1 H 4.073 7.736 -22.249 1.00 . A A . 163 MET HE1 1 1
2 5696 1 1 163 MET HE2 H 3.273 7.381 -20.718 1.00 . A A . 163 MET HE2 1 1
2 5697 1 1 163 MET HE3 H 2.328 7.483 -22.204 1.00 . A A . 163 MET HE3 1 1
2 5698 1 1 163 MET HG2 H 5.826 4.932 -22.382 1.00 . A A . 163 MET HG2 1 1
2 5699 1 1 163 MET HG3 H 5.380 6.469 -23.119 1.00 . A A . 163 MET HG3 1 1
2 5700 1 1 163 MET N N 7.307 5.447 -24.631 1.00 . A A . 163 MET N 1 1
2 5701 1 1 163 MET O O 6.722 5.037 -27.239 1.00 . A A . 163 MET O 1 1
2 5702 1 1 163 MET SD S 3.521 5.429 -22.057 1.00 . A A . 163 MET SD 1 1
2 5703 1 1 164 LEU C C 3.802 2.334 -28.481 1.00 . A A . 164 LEU C 1 1
2 5704 1 1 164 LEU CA C 5.165 2.987 -28.277 1.00 . A A . 164 LEU CA 1 1
2 5705 1 1 164 LEU CB C 6.265 2.087 -28.844 1.00 . A A . 164 LEU CB 1 1
2 5706 1 1 164 LEU CD1 C 7.838 1.519 -30.712 1.00 . A A . 164 LEU CD1 1 1
2 5707 1 1 164 LEU CD2 C 5.488 2.203 -31.224 1.00 . A A . 164 LEU CD2 1 1
2 5708 1 1 164 LEU CG C 6.670 2.395 -30.286 1.00 . A A . 164 LEU CG 1 1
2 5709 1 1 164 LEU H H 4.987 2.671 -26.193 1.00 . A A . 164 LEU H 1 1
2 5710 1 1 164 LEU HA H 5.180 3.932 -28.799 1.00 . A A . 164 LEU HA 1 1
2 5711 1 1 164 LEU HB2 H 7.139 2.185 -28.217 1.00 . A A . 164 LEU HB2 1 1
2 5712 1 1 164 LEU HB3 H 5.923 1.064 -28.801 1.00 . A A . 164 LEU HB3 1 1
2 5713 1 1 164 LEU HD11 H 8.177 1.822 -31.692 1.00 . A A . 164 LEU HD11 1 1
2 5714 1 1 164 LEU HD12 H 7.521 0.487 -30.744 1.00 . A A . 164 LEU HD12 1 1
2 5715 1 1 164 LEU HD13 H 8.646 1.626 -30.003 1.00 . A A . 164 LEU HD13 1 1
2 5716 1 1 164 LEU HD21 H 5.813 2.336 -32.246 1.00 . A A . 164 LEU HD21 1 1
2 5717 1 1 164 LEU HD22 H 4.723 2.930 -30.993 1.00 . A A . 164 LEU HD22 1 1
2 5718 1 1 164 LEU HD23 H 5.088 1.208 -31.100 1.00 . A A . 164 LEU HD23 1 1
2 5719 1 1 164 LEU HG H 6.985 3.426 -30.351 1.00 . A A . 164 LEU HG 1 1
2 5720 1 1 164 LEU N N 5.403 3.252 -26.864 1.00 . A A . 164 LEU N 1 1
2 5721 1 1 164 LEU O O 3.512 1.287 -27.902 1.00 . A A . 164 LEU O 1 1
2 5722 1 1 165 LEU C C 1.273 2.612 -31.052 1.00 . A A . 165 LEU C 1 1
2 5723 1 1 165 LEU CA C 1.636 2.436 -29.581 1.00 . A A . 165 LEU CA 1 1
2 5724 1 1 165 LEU CB C 0.599 3.134 -28.698 1.00 . A A . 165 LEU CB 1 1
2 5725 1 1 165 LEU CD1 C -0.640 5.099 -29.649 1.00 . A A . 165 LEU CD1 1 1
2 5726 1 1 165 LEU CD2 C 0.531 5.307 -27.447 1.00 . A A . 165 LEU CD2 1 1
2 5727 1 1 165 LEU CG C 0.561 4.659 -28.824 1.00 . A A . 165 LEU CG 1 1
2 5728 1 1 165 LEU H H 3.256 3.790 -29.737 1.00 . A A . 165 LEU H 1 1
2 5729 1 1 165 LEU HA H 1.640 1.381 -29.349 1.00 . A A . 165 LEU HA 1 1
2 5730 1 1 165 LEU HB2 H -0.377 2.746 -28.951 1.00 . A A . 165 LEU HB2 1 1
2 5731 1 1 165 LEU HB3 H 0.810 2.885 -27.669 1.00 . A A . 165 LEU HB3 1 1
2 5732 1 1 165 LEU HD11 H -0.327 5.297 -30.663 1.00 . A A . 165 LEU HD11 1 1
2 5733 1 1 165 LEU HD12 H -1.063 5.996 -29.221 1.00 . A A . 165 LEU HD12 1 1
2 5734 1 1 165 LEU HD13 H -1.384 4.315 -29.648 1.00 . A A . 165 LEU HD13 1 1
2 5735 1 1 165 LEU HD21 H 0.140 4.603 -26.727 1.00 . A A . 165 LEU HD21 1 1
2 5736 1 1 165 LEU HD22 H -0.101 6.183 -27.474 1.00 . A A . 165 LEU HD22 1 1
2 5737 1 1 165 LEU HD23 H 1.532 5.595 -27.162 1.00 . A A . 165 LEU HD23 1 1
2 5738 1 1 165 LEU HG H 1.454 4.994 -29.332 1.00 . A A . 165 LEU HG 1 1
2 5739 1 1 165 LEU N N 2.969 2.958 -29.305 1.00 . A A . 165 LEU N 1 1
2 5740 1 1 165 LEU O O 1.775 3.514 -31.722 1.00 . A A . 165 LEU O 1 1
2 5741 1 1 166 LYS C C -1.232 2.729 -33.099 1.00 . A A . 166 LYS C 1 1
2 5742 1 1 166 LYS CA C -0.033 1.800 -32.938 1.00 . A A . 166 LYS CA 1 1
2 5743 1 1 166 LYS CB C -0.388 0.400 -33.441 1.00 . A A . 166 LYS CB 1 1
2 5744 1 1 166 LYS CD C -1.236 -1.014 -35.337 1.00 . A A . 166 LYS CD 1 1
2 5745 1 1 166 LYS CE C -0.115 -1.966 -35.721 1.00 . A A . 166 LYS CE 1 1
2 5746 1 1 166 LYS CG C -0.696 0.347 -34.928 1.00 . A A . 166 LYS CG 1 1
2 5747 1 1 166 LYS H H 0.034 1.046 -30.962 1.00 . A A . 166 LYS H 1 1
2 5748 1 1 166 LYS HA H 0.787 2.186 -33.524 1.00 . A A . 166 LYS HA 1 1
2 5749 1 1 166 LYS HB2 H 0.442 -0.262 -33.243 1.00 . A A . 166 LYS HB2 1 1
2 5750 1 1 166 LYS HB3 H -1.255 0.046 -32.903 1.00 . A A . 166 LYS HB3 1 1
2 5751 1 1 166 LYS HD2 H -1.785 -1.436 -34.509 1.00 . A A . 166 LYS HD2 1 1
2 5752 1 1 166 LYS HD3 H -1.896 -0.889 -36.183 1.00 . A A . 166 LYS HD3 1 1
2 5753 1 1 166 LYS HE2 H 0.420 -1.551 -36.563 1.00 . A A . 166 LYS HE2 1 1
2 5754 1 1 166 LYS HE3 H 0.558 -2.066 -34.882 1.00 . A A . 166 LYS HE3 1 1
2 5755 1 1 166 LYS HG2 H -1.434 1.100 -35.161 1.00 . A A . 166 LYS HG2 1 1
2 5756 1 1 166 LYS HG3 H 0.211 0.545 -35.481 1.00 . A A . 166 LYS HG3 1 1
2 5757 1 1 166 LYS HZ1 H -1.570 -3.226 -36.532 1.00 . A A . 166 LYS HZ1 1 1
2 5758 1 1 166 LYS HZ2 H -0.713 -3.910 -35.245 1.00 . A A . 166 LYS HZ2 1 1
2 5759 1 1 166 LYS HZ3 H 0.015 -3.771 -36.765 1.00 . A A . 166 LYS HZ3 1 1
2 5760 1 1 166 LYS N N 0.398 1.743 -31.547 1.00 . A A . 166 LYS N 1 1
2 5761 1 1 166 LYS NZ N -0.632 -3.312 -36.092 1.00 . A A . 166 LYS NZ 1 1
2 5762 1 1 166 LYS O O -2.127 2.756 -32.254 1.00 . A A . 166 LYS O 1 1
2 5763 1 1 167 VAL C C -3.237 3.895 -35.572 1.00 . A A . 167 VAL C 1 1
2 5764 1 1 167 VAL CA C -2.333 4.418 -34.462 1.00 . A A . 167 VAL CA 1 1
2 5765 1 1 167 VAL CB C -1.800 5.806 -34.862 1.00 . A A . 167 VAL CB 1 1
2 5766 1 1 167 VAL CG1 C -1.279 6.551 -33.642 1.00 . A A . 167 VAL CG1 1 1
2 5767 1 1 167 VAL CG2 C -0.716 5.678 -35.921 1.00 . A A . 167 VAL CG2 1 1
2 5768 1 1 167 VAL H H -0.502 3.421 -34.826 1.00 . A A . 167 VAL H 1 1
2 5769 1 1 167 VAL HA H -2.914 4.525 -33.557 1.00 . A A . 167 VAL HA 1 1
2 5770 1 1 167 VAL HB H -2.617 6.375 -35.281 1.00 . A A . 167 VAL HB 1 1
2 5771 1 1 167 VAL HG11 H -0.483 7.217 -33.940 1.00 . A A . 167 VAL HG11 1 1
2 5772 1 1 167 VAL HG12 H -0.904 5.841 -32.920 1.00 . A A . 167 VAL HG12 1 1
2 5773 1 1 167 VAL HG13 H -2.081 7.124 -33.201 1.00 . A A . 167 VAL HG13 1 1
2 5774 1 1 167 VAL HG21 H 0.253 5.669 -35.445 1.00 . A A . 167 VAL HG21 1 1
2 5775 1 1 167 VAL HG22 H -0.776 6.516 -36.600 1.00 . A A . 167 VAL HG22 1 1
2 5776 1 1 167 VAL HG23 H -0.856 4.759 -36.470 1.00 . A A . 167 VAL HG23 1 1
2 5777 1 1 167 VAL N N -1.244 3.488 -34.189 1.00 . A A . 167 VAL N 1 1
2 5778 1 1 167 VAL O O -2.761 3.373 -36.580 1.00 . A A . 167 VAL O 1 1
2 5779 1 1 168 LYS C C -6.215 4.762 -37.033 1.00 . A A . 168 LYS C 1 1
2 5780 1 1 168 LYS CA C -5.516 3.580 -36.367 1.00 . A A . 168 LYS CA 1 1
2 5781 1 1 168 LYS CB C -6.551 2.665 -35.709 1.00 . A A . 168 LYS CB 1 1
2 5782 1 1 168 LYS CD C -4.823 0.910 -35.205 1.00 . A A . 168 LYS CD 1 1
2 5783 1 1 168 LYS CE C -4.808 -0.388 -34.414 1.00 . A A . 168 LYS CE 1 1
2 5784 1 1 168 LYS CG C -6.197 1.189 -35.793 1.00 . A A . 168 LYS CG 1 1
2 5785 1 1 168 LYS H H -4.864 4.463 -34.557 1.00 . A A . 168 LYS H 1 1
2 5786 1 1 168 LYS HA H -4.984 3.022 -37.122 1.00 . A A . 168 LYS HA 1 1
2 5787 1 1 168 LYS HB2 H -6.640 2.933 -34.667 1.00 . A A . 168 LYS HB2 1 1
2 5788 1 1 168 LYS HB3 H -7.505 2.812 -36.193 1.00 . A A . 168 LYS HB3 1 1
2 5789 1 1 168 LYS HD2 H -4.106 0.837 -36.009 1.00 . A A . 168 LYS HD2 1 1
2 5790 1 1 168 LYS HD3 H -4.550 1.724 -34.550 1.00 . A A . 168 LYS HD3 1 1
2 5791 1 1 168 LYS HE2 H -3.958 -0.380 -33.748 1.00 . A A . 168 LYS HE2 1 1
2 5792 1 1 168 LYS HE3 H -5.718 -0.452 -33.835 1.00 . A A . 168 LYS HE3 1 1
2 5793 1 1 168 LYS HG2 H -6.934 0.620 -35.245 1.00 . A A . 168 LYS HG2 1 1
2 5794 1 1 168 LYS HG3 H -6.204 0.885 -36.830 1.00 . A A . 168 LYS HG3 1 1
2 5795 1 1 168 LYS HZ1 H -3.732 -1.717 -35.613 1.00 . A A . 168 LYS HZ1 1 1
2 5796 1 1 168 LYS HZ2 H -5.316 -1.449 -36.141 1.00 . A A . 168 LYS HZ2 1 1
2 5797 1 1 168 LYS HZ3 H -5.029 -2.431 -34.794 1.00 . A A . 168 LYS HZ3 1 1
2 5798 1 1 168 LYS N N -4.545 4.038 -35.381 1.00 . A A . 168 LYS N 1 1
2 5799 1 1 168 LYS NZ N -4.715 -1.580 -35.303 1.00 . A A . 168 LYS NZ 1 1
2 5800 1 1 168 LYS O O -6.494 5.774 -36.389 1.00 . A A . 168 LYS O 1 1
2 5801 1 1 169 ARG C C -7.793 5.125 -40.349 1.00 . A A . 169 ARG C 1 1
2 5802 1 1 169 ARG CA C -7.159 5.682 -39.079 1.00 . A A . 169 ARG CA 1 1
2 5803 1 1 169 ARG CB C -6.164 6.788 -39.435 1.00 . A A . 169 ARG CB 1 1
2 5804 1 1 169 ARG CD C -5.919 9.089 -40.416 1.00 . A A . 169 ARG CD 1 1
2 5805 1 1 169 ARG CG C -6.809 8.152 -39.615 1.00 . A A . 169 ARG CG 1 1
2 5806 1 1 169 ARG CZ C -5.882 11.474 -41.033 1.00 . A A . 169 ARG CZ 1 1
2 5807 1 1 169 ARG H H -6.246 3.796 -38.782 1.00 . A A . 169 ARG H 1 1
2 5808 1 1 169 ARG HA H -7.936 6.096 -38.455 1.00 . A A . 169 ARG HA 1 1
2 5809 1 1 169 ARG HB2 H -5.429 6.862 -38.648 1.00 . A A . 169 ARG HB2 1 1
2 5810 1 1 169 ARG HB3 H -5.666 6.525 -40.357 1.00 . A A . 169 ARG HB3 1 1
2 5811 1 1 169 ARG HD2 H -4.897 8.961 -40.088 1.00 . A A . 169 ARG HD2 1 1
2 5812 1 1 169 ARG HD3 H -5.995 8.831 -41.462 1.00 . A A . 169 ARG HD3 1 1
2 5813 1 1 169 ARG HE H -6.898 10.705 -39.497 1.00 . A A . 169 ARG HE 1 1
2 5814 1 1 169 ARG HG2 H -7.747 8.030 -40.137 1.00 . A A . 169 ARG HG2 1 1
2 5815 1 1 169 ARG HG3 H -6.990 8.585 -38.642 1.00 . A A . 169 ARG HG3 1 1
2 5816 1 1 169 ARG HH11 H -4.769 10.281 -42.229 1.00 . A A . 169 ARG HH11 1 1
2 5817 1 1 169 ARG HH12 H -4.760 11.963 -42.642 1.00 . A A . 169 ARG HH12 1 1
2 5818 1 1 169 ARG HH21 H -6.888 12.917 -40.039 1.00 . A A . 169 ARG HH21 1 1
2 5819 1 1 169 ARG HH22 H -5.962 13.460 -41.399 1.00 . A A . 169 ARG HH22 1 1
2 5820 1 1 169 ARG N N -6.493 4.626 -38.325 1.00 . A A . 169 ARG N 1 1
2 5821 1 1 169 ARG NE N -6.300 10.488 -40.242 1.00 . A A . 169 ARG NE 1 1
2 5822 1 1 169 ARG NH1 N -5.070 11.218 -42.052 1.00 . A A . 169 ARG NH1 1 1
2 5823 1 1 169 ARG NH2 N -6.276 12.719 -40.805 1.00 . A A . 169 ARG NH2 1 1
2 5824 1 1 169 ARG O O -7.145 5.040 -41.393 1.00 . A A . 169 ARG O 1 1
2 5825 1 1 170 GLY C C -9.375 2.764 -41.696 1.00 . A A . 170 GLY C 1 1
2 5826 1 1 170 GLY CA C -9.762 4.201 -41.403 1.00 . A A . 170 GLY CA 1 1
2 5827 1 1 170 GLY H H -9.528 4.836 -39.396 1.00 . A A . 170 GLY H 1 1
2 5828 1 1 170 GLY HA2 H -10.825 4.245 -41.216 1.00 . A A . 170 GLY HA2 1 1
2 5829 1 1 170 GLY HA3 H -9.534 4.806 -42.268 1.00 . A A . 170 GLY HA3 1 1
2 5830 1 1 170 GLY N N -9.062 4.746 -40.254 1.00 . A A . 170 GLY N 1 1
2 5831 1 1 170 GLY O O -9.593 2.270 -42.802 1.00 . A A . 170 GLY O 1 1
2 5832 1 1 171 GLY C C -6.925 0.565 -41.214 1.00 . A A . 171 GLY C 1 1
2 5833 1 1 171 GLY CA C -8.398 0.707 -40.884 1.00 . A A . 171 GLY CA 1 1
2 5834 1 1 171 GLY H H -8.654 2.531 -39.842 1.00 . A A . 171 GLY H 1 1
2 5835 1 1 171 GLY HA2 H -8.605 0.162 -39.975 1.00 . A A . 171 GLY HA2 1 1
2 5836 1 1 171 GLY HA3 H -8.978 0.277 -41.688 1.00 . A A . 171 GLY HA3 1 1
2 5837 1 1 171 GLY N N -8.802 2.089 -40.703 1.00 . A A . 171 GLY N 1 1
2 5838 1 1 171 GLY O O -6.514 -0.414 -41.838 1.00 . A A . 171 GLY O 1 1
2 5839 1 1 172 LYS C C -3.924 1.094 -39.800 1.00 . A A . 172 LYS C 1 1
2 5840 1 1 172 LYS CA C -4.690 1.515 -41.051 1.00 . A A . 172 LYS CA 1 1
2 5841 1 1 172 LYS CB C -4.208 2.888 -41.529 1.00 . A A . 172 LYS CB 1 1
2 5842 1 1 172 LYS CD C -2.769 4.535 -40.284 1.00 . A A . 172 LYS CD 1 1
2 5843 1 1 172 LYS CE C -2.707 5.536 -39.141 1.00 . A A . 172 LYS CE 1 1
2 5844 1 1 172 LYS CG C -4.161 3.942 -40.430 1.00 . A A . 172 LYS CG 1 1
2 5845 1 1 172 LYS H H -6.509 2.296 -40.301 1.00 . A A . 172 LYS H 1 1
2 5846 1 1 172 LYS HA H -4.508 0.790 -41.829 1.00 . A A . 172 LYS HA 1 1
2 5847 1 1 172 LYS HB2 H -3.216 2.784 -41.941 1.00 . A A . 172 LYS HB2 1 1
2 5848 1 1 172 LYS HB3 H -4.874 3.239 -42.304 1.00 . A A . 172 LYS HB3 1 1
2 5849 1 1 172 LYS HD2 H -2.068 3.738 -40.089 1.00 . A A . 172 LYS HD2 1 1
2 5850 1 1 172 LYS HD3 H -2.503 5.035 -41.204 1.00 . A A . 172 LYS HD3 1 1
2 5851 1 1 172 LYS HE2 H -3.706 5.888 -38.934 1.00 . A A . 172 LYS HE2 1 1
2 5852 1 1 172 LYS HE3 H -2.312 5.040 -38.267 1.00 . A A . 172 LYS HE3 1 1
2 5853 1 1 172 LYS HG2 H -4.854 4.732 -40.673 1.00 . A A . 172 LYS HG2 1 1
2 5854 1 1 172 LYS HG3 H -4.448 3.485 -39.495 1.00 . A A . 172 LYS HG3 1 1
2 5855 1 1 172 LYS HZ1 H -1.063 6.404 -40.092 1.00 . A A . 172 LYS HZ1 1 1
2 5856 1 1 172 LYS HZ2 H -1.440 7.106 -38.600 1.00 . A A . 172 LYS HZ2 1 1
2 5857 1 1 172 LYS HZ3 H -2.398 7.435 -39.954 1.00 . A A . 172 LYS HZ3 1 1
2 5858 1 1 172 LYS N N -6.126 1.541 -40.795 1.00 . A A . 172 LYS N 1 1
2 5859 1 1 172 LYS NZ N -1.841 6.702 -39.470 1.00 . A A . 172 LYS NZ 1 1
2 5860 1 1 172 LYS O O -4.514 0.881 -38.741 1.00 . A A . 172 LYS O 1 1
2 5861 1 1 173 GLU C C -0.347 1.128 -38.976 1.00 . A A . 173 GLU C 1 1
2 5862 1 1 173 GLU CA C -1.762 0.586 -38.809 1.00 . A A . 173 GLU CA 1 1
2 5863 1 1 173 GLU CB C -1.726 -0.938 -38.679 1.00 . A A . 173 GLU CB 1 1
2 5864 1 1 173 GLU CD C -2.035 -3.009 -40.093 1.00 . A A . 173 GLU CD 1 1
2 5865 1 1 173 GLU CG C -1.371 -1.650 -39.974 1.00 . A A . 173 GLU CG 1 1
2 5866 1 1 173 GLU H H -2.193 1.163 -40.799 1.00 . A A . 173 GLU H 1 1
2 5867 1 1 173 GLU HA H -2.191 1.004 -37.911 1.00 . A A . 173 GLU HA 1 1
2 5868 1 1 173 GLU HB2 H -0.993 -1.207 -37.933 1.00 . A A . 173 GLU HB2 1 1
2 5869 1 1 173 GLU HB3 H -2.698 -1.284 -38.358 1.00 . A A . 173 GLU HB3 1 1
2 5870 1 1 173 GLU HG2 H -1.689 -1.039 -40.806 1.00 . A A . 173 GLU HG2 1 1
2 5871 1 1 173 GLU HG3 H -0.300 -1.784 -40.015 1.00 . A A . 173 GLU HG3 1 1
2 5872 1 1 173 GLU N N -2.607 0.978 -39.930 1.00 . A A . 173 GLU N 1 1
2 5873 1 1 173 GLU O O 0.331 0.830 -39.960 1.00 . A A . 173 GLU O 1 1
2 5874 1 1 173 GLU OE1 O -3.149 -3.174 -39.554 1.00 . A A . 173 GLU OE1 1 1
2 5875 1 1 173 GLU OE2 O -1.439 -3.907 -40.725 1.00 . A A . 173 GLU OE2 1 1
2 5876 1 1 174 GLU C C 1.925 2.829 -36.641 1.00 . A A . 174 GLU C 1 1
2 5877 1 1 174 GLU CA C 1.429 2.510 -38.048 1.00 . A A . 174 GLU CA 1 1
2 5878 1 1 174 GLU CB C 1.428 3.779 -38.902 1.00 . A A . 174 GLU CB 1 1
2 5879 1 1 174 GLU CD C 2.091 4.518 -41.224 1.00 . A A . 174 GLU CD 1 1
2 5880 1 1 174 GLU CG C 1.324 3.508 -40.394 1.00 . A A . 174 GLU CG 1 1
2 5881 1 1 174 GLU H H -0.493 2.125 -37.250 1.00 . A A . 174 GLU H 1 1
2 5882 1 1 174 GLU HA H 2.094 1.786 -38.495 1.00 . A A . 174 GLU HA 1 1
2 5883 1 1 174 GLU HB2 H 0.590 4.394 -38.610 1.00 . A A . 174 GLU HB2 1 1
2 5884 1 1 174 GLU HB3 H 2.343 4.322 -38.719 1.00 . A A . 174 GLU HB3 1 1
2 5885 1 1 174 GLU HG2 H 1.719 2.524 -40.597 1.00 . A A . 174 GLU HG2 1 1
2 5886 1 1 174 GLU HG3 H 0.283 3.543 -40.681 1.00 . A A . 174 GLU HG3 1 1
2 5887 1 1 174 GLU N N 0.094 1.925 -38.008 1.00 . A A . 174 GLU N 1 1
2 5888 1 1 174 GLU O O 1.301 3.600 -35.912 1.00 . A A . 174 GLU O 1 1
2 5889 1 1 174 GLU OE1 O 1.649 5.684 -41.297 1.00 . A A . 174 GLU OE1 1 1
2 5890 1 1 174 GLU OE2 O 3.134 4.144 -41.801 1.00 . A A . 174 GLU OE2 1 1
2 5891 1 1 175 LYS C C 4.505 3.706 -34.944 1.00 . A A . 175 LYS C 1 1
2 5892 1 1 175 LYS CA C 3.635 2.453 -34.949 1.00 . A A . 175 LYS CA 1 1
2 5893 1 1 175 LYS CB C 4.463 1.237 -34.527 1.00 . A A . 175 LYS CB 1 1
2 5894 1 1 175 LYS CD C 2.916 -0.470 -33.525 1.00 . A A . 175 LYS CD 1 1
2 5895 1 1 175 LYS CE C 3.522 -1.716 -34.150 1.00 . A A . 175 LYS CE 1 1
2 5896 1 1 175 LYS CG C 3.974 0.584 -33.244 1.00 . A A . 175 LYS CG 1 1
2 5897 1 1 175 LYS H H 3.504 1.629 -36.894 1.00 . A A . 175 LYS H 1 1
2 5898 1 1 175 LYS HA H 2.825 2.588 -34.247 1.00 . A A . 175 LYS HA 1 1
2 5899 1 1 175 LYS HB2 H 4.427 0.501 -35.316 1.00 . A A . 175 LYS HB2 1 1
2 5900 1 1 175 LYS HB3 H 5.488 1.545 -34.380 1.00 . A A . 175 LYS HB3 1 1
2 5901 1 1 175 LYS HD2 H 2.437 -0.742 -32.596 1.00 . A A . 175 LYS HD2 1 1
2 5902 1 1 175 LYS HD3 H 2.183 -0.058 -34.203 1.00 . A A . 175 LYS HD3 1 1
2 5903 1 1 175 LYS HE2 H 2.782 -2.183 -34.782 1.00 . A A . 175 LYS HE2 1 1
2 5904 1 1 175 LYS HE3 H 4.374 -1.425 -34.747 1.00 . A A . 175 LYS HE3 1 1
2 5905 1 1 175 LYS HG2 H 4.811 0.116 -32.748 1.00 . A A . 175 LYS HG2 1 1
2 5906 1 1 175 LYS HG3 H 3.552 1.344 -32.603 1.00 . A A . 175 LYS HG3 1 1
2 5907 1 1 175 LYS HZ1 H 3.347 -2.638 -32.284 1.00 . A A . 175 LYS HZ1 1 1
2 5908 1 1 175 LYS HZ2 H 4.942 -2.492 -32.828 1.00 . A A . 175 LYS HZ2 1 1
2 5909 1 1 175 LYS HZ3 H 3.923 -3.661 -33.502 1.00 . A A . 175 LYS HZ3 1 1
2 5910 1 1 175 LYS N N 3.052 2.232 -36.268 1.00 . A A . 175 LYS N 1 1
2 5911 1 1 175 LYS NZ N 3.965 -2.695 -33.119 1.00 . A A . 175 LYS NZ 1 1
2 5912 1 1 175 LYS O O 4.934 4.179 -35.996 1.00 . A A . 175 LYS O 1 1
2 5913 1 1 176 TYR C C 6.048 5.625 -32.176 1.00 . A A . 176 TYR C 1 1
2 5914 1 1 176 TYR CA C 5.584 5.436 -33.619 1.00 . A A . 176 TYR CA 1 1
2 5915 1 1 176 TYR CB C 4.808 6.669 -34.098 1.00 . A A . 176 TYR CB 1 1
2 5916 1 1 176 TYR CD1 C 2.683 6.714 -32.729 1.00 . A A . 176 TYR CD1 1 1
2 5917 1 1 176 TYR CD2 C 4.291 8.438 -32.371 1.00 . A A . 176 TYR CD2 1 1
2 5918 1 1 176 TYR CE1 C 1.863 7.275 -31.768 1.00 . A A . 176 TYR CE1 1 1
2 5919 1 1 176 TYR CE2 C 3.476 9.004 -31.410 1.00 . A A . 176 TYR CE2 1 1
2 5920 1 1 176 TYR CG C 3.909 7.285 -33.046 1.00 . A A . 176 TYR CG 1 1
2 5921 1 1 176 TYR CZ C 2.265 8.419 -31.112 1.00 . A A . 176 TYR CZ 1 1
2 5922 1 1 176 TYR H H 4.395 3.817 -32.949 1.00 . A A . 176 TYR H 1 1
2 5923 1 1 176 TYR HA H 6.455 5.308 -34.244 1.00 . A A . 176 TYR HA 1 1
2 5924 1 1 176 TYR HB2 H 5.510 7.426 -34.413 1.00 . A A . 176 TYR HB2 1 1
2 5925 1 1 176 TYR HB3 H 4.190 6.390 -34.939 1.00 . A A . 176 TYR HB3 1 1
2 5926 1 1 176 TYR HD1 H 2.372 5.817 -33.244 1.00 . A A . 176 TYR HD1 1 1
2 5927 1 1 176 TYR HD2 H 5.241 8.894 -32.608 1.00 . A A . 176 TYR HD2 1 1
2 5928 1 1 176 TYR HE1 H 0.914 6.816 -31.534 1.00 . A A . 176 TYR HE1 1 1
2 5929 1 1 176 TYR HE2 H 3.791 9.901 -30.896 1.00 . A A . 176 TYR HE2 1 1
2 5930 1 1 176 TYR HH H 1.641 8.584 -29.301 1.00 . A A . 176 TYR HH 1 1
2 5931 1 1 176 TYR N N 4.763 4.239 -33.754 1.00 . A A . 176 TYR N 1 1
2 5932 1 1 176 TYR O O 5.351 5.248 -31.234 1.00 . A A . 176 TYR O 1 1
2 5933 1 1 176 TYR OH O 1.452 8.981 -30.154 1.00 . A A . 176 TYR OH 1 1
2 5934 1 1 177 LYS C C 7.229 7.753 -30.103 1.00 . A A . 177 LYS C 1 1
2 5935 1 1 177 LYS CA C 7.786 6.460 -30.690 1.00 . A A . 177 LYS CA 1 1
2 5936 1 1 177 LYS CB C 9.314 6.539 -30.758 1.00 . A A . 177 LYS CB 1 1
2 5937 1 1 177 LYS CD C 9.548 4.129 -31.431 1.00 . A A . 177 LYS CD 1 1
2 5938 1 1 177 LYS CE C 10.011 3.715 -30.043 1.00 . A A . 177 LYS CE 1 1
2 5939 1 1 177 LYS CG C 9.936 5.565 -31.746 1.00 . A A . 177 LYS CG 1 1
2 5940 1 1 177 LYS H H 7.734 6.494 -32.805 1.00 . A A . 177 LYS H 1 1
2 5941 1 1 177 LYS HA H 7.504 5.637 -30.051 1.00 . A A . 177 LYS HA 1 1
2 5942 1 1 177 LYS HB2 H 9.598 7.540 -31.048 1.00 . A A . 177 LYS HB2 1 1
2 5943 1 1 177 LYS HB3 H 9.717 6.331 -29.778 1.00 . A A . 177 LYS HB3 1 1
2 5944 1 1 177 LYS HD2 H 8.474 4.037 -31.484 1.00 . A A . 177 LYS HD2 1 1
2 5945 1 1 177 LYS HD3 H 10.003 3.476 -32.162 1.00 . A A . 177 LYS HD3 1 1
2 5946 1 1 177 LYS HE2 H 10.599 4.515 -29.618 1.00 . A A . 177 LYS HE2 1 1
2 5947 1 1 177 LYS HE3 H 9.141 3.542 -29.425 1.00 . A A . 177 LYS HE3 1 1
2 5948 1 1 177 LYS HG2 H 9.596 5.809 -32.741 1.00 . A A . 177 LYS HG2 1 1
2 5949 1 1 177 LYS HG3 H 11.012 5.657 -31.698 1.00 . A A . 177 LYS HG3 1 1
2 5950 1 1 177 LYS HZ1 H 10.785 1.987 -29.161 1.00 . A A . 177 LYS HZ1 1 1
2 5951 1 1 177 LYS HZ2 H 11.827 2.711 -30.280 1.00 . A A . 177 LYS HZ2 1 1
2 5952 1 1 177 LYS HZ3 H 10.484 1.835 -30.819 1.00 . A A . 177 LYS HZ3 1 1
2 5953 1 1 177 LYS N N 7.228 6.214 -32.014 1.00 . A A . 177 LYS N 1 1
2 5954 1 1 177 LYS NZ N 10.834 2.475 -30.078 1.00 . A A . 177 LYS NZ 1 1
2 5955 1 1 177 LYS O O 6.919 8.693 -30.835 1.00 . A A . 177 LYS O 1 1
2 5956 1 1 178 VAL C C 7.408 9.305 -26.862 1.00 . A A . 178 VAL C 1 1
2 5957 1 1 178 VAL CA C 6.585 8.976 -28.104 1.00 . A A . 178 VAL CA 1 1
2 5958 1 1 178 VAL CB C 5.108 8.792 -27.702 1.00 . A A . 178 VAL CB 1 1
2 5959 1 1 178 VAL CG1 C 4.957 7.641 -26.719 1.00 . A A . 178 VAL CG1 1 1
2 5960 1 1 178 VAL CG2 C 4.548 10.080 -27.118 1.00 . A A . 178 VAL CG2 1 1
2 5961 1 1 178 VAL H H 7.369 7.015 -28.250 1.00 . A A . 178 VAL H 1 1
2 5962 1 1 178 VAL HA H 6.647 9.807 -28.792 1.00 . A A . 178 VAL HA 1 1
2 5963 1 1 178 VAL HB H 4.544 8.551 -28.591 1.00 . A A . 178 VAL HB 1 1
2 5964 1 1 178 VAL HG11 H 5.588 7.815 -25.860 1.00 . A A . 178 VAL HG11 1 1
2 5965 1 1 178 VAL HG12 H 5.247 6.718 -27.197 1.00 . A A . 178 VAL HG12 1 1
2 5966 1 1 178 VAL HG13 H 3.927 7.573 -26.400 1.00 . A A . 178 VAL HG13 1 1
2 5967 1 1 178 VAL HG21 H 5.065 10.925 -27.550 1.00 . A A . 178 VAL HG21 1 1
2 5968 1 1 178 VAL HG22 H 4.688 10.082 -26.048 1.00 . A A . 178 VAL HG22 1 1
2 5969 1 1 178 VAL HG23 H 3.494 10.150 -27.344 1.00 . A A . 178 VAL HG23 1 1
2 5970 1 1 178 VAL N N 7.105 7.795 -28.781 1.00 . A A . 178 VAL N 1 1
2 5971 1 1 178 VAL O O 7.732 8.423 -26.067 1.00 . A A . 178 VAL O 1 1
2 5972 1 1 179 GLU C C 7.848 12.217 -24.875 1.00 . A A . 179 GLU C 1 1
2 5973 1 1 179 GLU CA C 8.524 11.032 -25.559 1.00 . A A . 179 GLU CA 1 1
2 5974 1 1 179 GLU CB C 9.937 11.418 -26.003 1.00 . A A . 179 GLU CB 1 1
2 5975 1 1 179 GLU CD C 12.244 12.144 -25.272 1.00 . A A . 179 GLU CD 1 1
2 5976 1 1 179 GLU CG C 10.780 12.028 -24.894 1.00 . A A . 179 GLU CG 1 1
2 5977 1 1 179 GLU H H 7.451 11.237 -27.371 1.00 . A A . 179 GLU H 1 1
2 5978 1 1 179 GLU HA H 8.587 10.213 -24.857 1.00 . A A . 179 GLU HA 1 1
2 5979 1 1 179 GLU HB2 H 10.441 10.535 -26.365 1.00 . A A . 179 GLU HB2 1 1
2 5980 1 1 179 GLU HB3 H 9.864 12.136 -26.807 1.00 . A A . 179 GLU HB3 1 1
2 5981 1 1 179 GLU HG2 H 10.402 13.015 -24.673 1.00 . A A . 179 GLU HG2 1 1
2 5982 1 1 179 GLU HG3 H 10.698 11.407 -24.014 1.00 . A A . 179 GLU HG3 1 1
2 5983 1 1 179 GLU N N 7.740 10.582 -26.703 1.00 . A A . 179 GLU N 1 1
2 5984 1 1 179 GLU O O 7.872 13.337 -25.384 1.00 . A A . 179 GLU O 1 1
2 5985 1 1 179 GLU OE1 O 12.883 11.096 -25.501 1.00 . A A . 179 GLU OE1 1 1
2 5986 1 1 179 GLU OE2 O 12.751 13.283 -25.340 1.00 . A A . 179 GLU OE2 1 1
2 5987 1 1 180 VAL C C 7.148 13.136 -21.559 1.00 . A A . 180 VAL C 1 1
2 5988 1 1 180 VAL CA C 6.565 13.004 -22.962 1.00 . A A . 180 VAL CA 1 1
2 5989 1 1 180 VAL CB C 5.051 12.728 -22.862 1.00 . A A . 180 VAL CB 1 1
2 5990 1 1 180 VAL CG1 C 4.787 11.433 -22.110 1.00 . A A . 180 VAL CG1 1 1
2 5991 1 1 180 VAL CG2 C 4.338 13.895 -22.195 1.00 . A A . 180 VAL CG2 1 1
2 5992 1 1 180 VAL H H 7.264 11.047 -23.363 1.00 . A A . 180 VAL H 1 1
2 5993 1 1 180 VAL HA H 6.705 13.939 -23.487 1.00 . A A . 180 VAL HA 1 1
2 5994 1 1 180 VAL HB H 4.659 12.621 -23.863 1.00 . A A . 180 VAL HB 1 1
2 5995 1 1 180 VAL HG11 H 5.315 10.623 -22.591 1.00 . A A . 180 VAL HG11 1 1
2 5996 1 1 180 VAL HG12 H 3.727 11.225 -22.114 1.00 . A A . 180 VAL HG12 1 1
2 5997 1 1 180 VAL HG13 H 5.131 11.532 -21.091 1.00 . A A . 180 VAL HG13 1 1
2 5998 1 1 180 VAL HG21 H 4.571 14.808 -22.721 1.00 . A A . 180 VAL HG21 1 1
2 5999 1 1 180 VAL HG22 H 4.665 13.978 -21.169 1.00 . A A . 180 VAL HG22 1 1
2 6000 1 1 180 VAL HG23 H 3.271 13.727 -22.220 1.00 . A A . 180 VAL HG23 1 1
2 6001 1 1 180 VAL N N 7.248 11.961 -23.718 1.00 . A A . 180 VAL N 1 1
2 6002 1 1 180 VAL O O 7.622 12.160 -20.978 1.00 . A A . 180 VAL O 1 1
2 6003 1 1 181 HIS C C 6.509 14.657 -18.660 1.00 . A A . 181 HIS C 1 1
2 6004 1 1 181 HIS CA C 7.636 14.608 -19.685 1.00 . A A . 181 HIS CA 1 1
2 6005 1 1 181 HIS CB C 8.419 15.921 -19.661 1.00 . A A . 181 HIS CB 1 1
2 6006 1 1 181 HIS CD2 C 10.567 14.707 -20.460 1.00 . A A . 181 HIS CD2 1 1
2 6007 1 1 181 HIS CE1 C 12.011 16.304 -20.045 1.00 . A A . 181 HIS CE1 1 1
2 6008 1 1 181 HIS CG C 9.879 15.753 -19.945 1.00 . A A . 181 HIS CG 1 1
2 6009 1 1 181 HIS H H 6.722 15.088 -21.533 1.00 . A A . 181 HIS H 1 1
2 6010 1 1 181 HIS HA H 8.303 13.798 -19.429 1.00 . A A . 181 HIS HA 1 1
2 6011 1 1 181 HIS HB2 H 8.011 16.590 -20.404 1.00 . A A . 181 HIS HB2 1 1
2 6012 1 1 181 HIS HB3 H 8.319 16.372 -18.684 1.00 . A A . 181 HIS HB3 1 1
2 6013 1 1 181 HIS HD1 H 10.625 17.622 -19.319 1.00 . A A . 181 HIS HD1 1 1
2 6014 1 1 181 HIS HD2 H 10.153 13.759 -20.773 1.00 . A A . 181 HIS HD2 1 1
2 6015 1 1 181 HIS HE1 H 12.933 16.860 -19.962 1.00 . A A . 181 HIS HE1 1 1
2 6016 1 1 181 HIS HE2 H 12.610 14.551 -20.919 1.00 . A A . 181 HIS HE2 1 1
2 6017 1 1 181 HIS N N 7.111 14.349 -21.020 1.00 . A A . 181 HIS N 1 1
2 6018 1 1 181 HIS ND1 N 10.813 16.737 -19.695 1.00 . A A . 181 HIS ND1 1 1
2 6019 1 1 181 HIS NE2 N 11.889 15.075 -20.511 1.00 . A A . 181 HIS NE2 1 1
2 6020 1 1 181 HIS O O 5.372 14.998 -18.986 1.00 . A A . 181 HIS O 1 1
2 6021 1 1 182 LYS C C 6.106 15.450 -15.367 1.00 . A A . 182 LYS C 1 1
2 6022 1 1 182 LYS CA C 5.846 14.309 -16.345 1.00 . A A . 182 LYS CA 1 1
2 6023 1 1 182 LYS CB C 5.869 12.970 -15.606 1.00 . A A . 182 LYS CB 1 1
2 6024 1 1 182 LYS CD C 3.528 12.169 -15.179 1.00 . A A . 182 LYS CD 1 1
2 6025 1 1 182 LYS CE C 3.692 11.465 -13.842 1.00 . A A . 182 LYS CE 1 1
2 6026 1 1 182 LYS CG C 4.769 12.019 -16.044 1.00 . A A . 182 LYS CG 1 1
2 6027 1 1 182 LYS H H 7.753 14.043 -17.223 1.00 . A A . 182 LYS H 1 1
2 6028 1 1 182 LYS HA H 4.871 14.446 -16.789 1.00 . A A . 182 LYS HA 1 1
2 6029 1 1 182 LYS HB2 H 6.821 12.491 -15.782 1.00 . A A . 182 LYS HB2 1 1
2 6030 1 1 182 LYS HB3 H 5.758 13.152 -14.547 1.00 . A A . 182 LYS HB3 1 1
2 6031 1 1 182 LYS HD2 H 3.349 13.219 -15.002 1.00 . A A . 182 LYS HD2 1 1
2 6032 1 1 182 LYS HD3 H 2.684 11.741 -15.701 1.00 . A A . 182 LYS HD3 1 1
2 6033 1 1 182 LYS HE2 H 4.375 12.036 -13.231 1.00 . A A . 182 LYS HE2 1 1
2 6034 1 1 182 LYS HE3 H 2.729 11.416 -13.355 1.00 . A A . 182 LYS HE3 1 1
2 6035 1 1 182 LYS HG2 H 4.508 12.234 -17.070 1.00 . A A . 182 LYS HG2 1 1
2 6036 1 1 182 LYS HG3 H 5.131 11.004 -15.967 1.00 . A A . 182 LYS HG3 1 1
2 6037 1 1 182 LYS HZ1 H 3.852 9.655 -14.873 1.00 . A A . 182 LYS HZ1 1 1
2 6038 1 1 182 LYS HZ2 H 3.947 9.496 -13.192 1.00 . A A . 182 LYS HZ2 1 1
2 6039 1 1 182 LYS HZ3 H 5.265 10.107 -14.058 1.00 . A A . 182 LYS HZ3 1 1
2 6040 1 1 182 LYS N N 6.831 14.308 -17.420 1.00 . A A . 182 LYS N 1 1
2 6041 1 1 182 LYS NZ N 4.226 10.084 -14.003 1.00 . A A . 182 LYS NZ 1 1
2 6042 1 1 182 LYS O O 7.197 15.564 -14.808 1.00 . A A . 182 LYS O 1 1
2 6043 1 1 183 SER C C 4.054 17.457 -13.271 1.00 . A A . 183 SER C 1 1
2 6044 1 1 183 SER CA C 5.218 17.425 -14.256 1.00 . A A . 183 SER CA 1 1
2 6045 1 1 183 SER CB C 5.272 18.736 -15.043 1.00 . A A . 183 SER CB 1 1
2 6046 1 1 183 SER H H 4.253 16.149 -15.641 1.00 . A A . 183 SER H 1 1
2 6047 1 1 183 SER HA H 6.139 17.310 -13.703 1.00 . A A . 183 SER HA 1 1
2 6048 1 1 183 SER HB2 H 6.099 18.703 -15.737 1.00 . A A . 183 SER HB2 1 1
2 6049 1 1 183 SER HB3 H 4.349 18.863 -15.589 1.00 . A A . 183 SER HB3 1 1
2 6050 1 1 183 SER HG H 6.215 19.697 -13.620 1.00 . A A . 183 SER HG 1 1
2 6051 1 1 183 SER N N 5.098 16.292 -15.166 1.00 . A A . 183 SER N 1 1
2 6052 1 1 183 SER O O 2.918 17.744 -13.646 1.00 . A A . 183 SER O 1 1
2 6053 1 1 183 SER OG O 5.448 19.844 -14.177 1.00 . A A . 183 SER OG 1 1
2 6054 1 1 184 THR C C 2.916 18.580 -10.600 1.00 . A A . 184 THR C 1 1
2 6055 1 1 184 THR CA C 3.324 17.157 -10.968 1.00 . A A . 184 THR CA 1 1
2 6056 1 1 184 THR CB C 3.832 16.423 -9.727 1.00 . A A . 184 THR CB 1 1
2 6057 1 1 184 THR CG2 C 2.735 15.726 -8.952 1.00 . A A . 184 THR CG2 1 1
2 6058 1 1 184 THR H H 5.271 16.942 -11.770 1.00 . A A . 184 THR H 1 1
2 6059 1 1 184 THR HA H 2.460 16.637 -11.355 1.00 . A A . 184 THR HA 1 1
2 6060 1 1 184 THR HB H 4.301 17.138 -9.066 1.00 . A A . 184 THR HB 1 1
2 6061 1 1 184 THR HG1 H 5.288 15.184 -9.300 1.00 . A A . 184 THR HG1 1 1
2 6062 1 1 184 THR HG21 H 3.048 14.721 -8.711 1.00 . A A . 184 THR HG21 1 1
2 6063 1 1 184 THR HG22 H 1.838 15.689 -9.553 1.00 . A A . 184 THR HG22 1 1
2 6064 1 1 184 THR HG23 H 2.536 16.270 -8.041 1.00 . A A . 184 THR HG23 1 1
2 6065 1 1 184 THR N N 4.346 17.162 -12.008 1.00 . A A . 184 THR N 1 1
2 6066 1 1 184 THR O O 1.752 18.844 -10.299 1.00 . A A . 184 THR O 1 1
2 6067 1 1 184 THR OG1 O 4.795 15.447 -10.081 1.00 . A A . 184 THR OG1 1 1
2 6068 1 1 185 GLU C C 2.592 21.491 -11.246 1.00 . A A . 185 GLU C 1 1
2 6069 1 1 185 GLU CA C 3.623 20.889 -10.297 1.00 . A A . 185 GLU CA 1 1
2 6070 1 1 185 GLU CB C 4.920 21.698 -10.354 1.00 . A A . 185 GLU CB 1 1
2 6071 1 1 185 GLU CD C 7.411 21.361 -10.105 1.00 . A A . 185 GLU CD 1 1
2 6072 1 1 185 GLU CG C 6.039 21.113 -9.509 1.00 . A A . 185 GLU CG 1 1
2 6073 1 1 185 GLU H H 4.790 19.221 -10.875 1.00 . A A . 185 GLU H 1 1
2 6074 1 1 185 GLU HA H 3.231 20.925 -9.291 1.00 . A A . 185 GLU HA 1 1
2 6075 1 1 185 GLU HB2 H 5.258 21.742 -11.379 1.00 . A A . 185 GLU HB2 1 1
2 6076 1 1 185 GLU HB3 H 4.721 22.701 -10.006 1.00 . A A . 185 GLU HB3 1 1
2 6077 1 1 185 GLU HG2 H 6.004 21.561 -8.527 1.00 . A A . 185 GLU HG2 1 1
2 6078 1 1 185 GLU HG3 H 5.888 20.046 -9.423 1.00 . A A . 185 GLU HG3 1 1
2 6079 1 1 185 GLU N N 3.881 19.493 -10.627 1.00 . A A . 185 GLU N 1 1
2 6080 1 1 185 GLU O O 1.700 22.227 -10.825 1.00 . A A . 185 GLU O 1 1
2 6081 1 1 185 GLU OE1 O 7.617 22.447 -10.688 1.00 . A A . 185 GLU OE1 1 1
2 6082 1 1 185 GLU OE2 O 8.279 20.471 -9.990 1.00 . A A . 185 GLU OE2 1 1
2 6083 1 1 186 GLU C C 0.527 20.845 -13.586 1.00 . A A . 186 GLU C 1 1
2 6084 1 1 186 GLU CA C 1.801 21.682 -13.540 1.00 . A A . 186 GLU CA 1 1
2 6085 1 1 186 GLU CB C 2.472 21.687 -14.915 1.00 . A A . 186 GLU CB 1 1
2 6086 1 1 186 GLU CD C 3.334 23.308 -16.650 1.00 . A A . 186 GLU CD 1 1
2 6087 1 1 186 GLU CG C 3.303 22.932 -15.182 1.00 . A A . 186 GLU CG 1 1
2 6088 1 1 186 GLU H H 3.453 20.582 -12.805 1.00 . A A . 186 GLU H 1 1
2 6089 1 1 186 GLU HA H 1.543 22.696 -13.272 1.00 . A A . 186 GLU HA 1 1
2 6090 1 1 186 GLU HB2 H 3.118 20.826 -14.991 1.00 . A A . 186 GLU HB2 1 1
2 6091 1 1 186 GLU HB3 H 1.708 21.621 -15.676 1.00 . A A . 186 GLU HB3 1 1
2 6092 1 1 186 GLU HG2 H 2.883 23.756 -14.624 1.00 . A A . 186 GLU HG2 1 1
2 6093 1 1 186 GLU HG3 H 4.315 22.751 -14.850 1.00 . A A . 186 GLU HG3 1 1
2 6094 1 1 186 GLU N N 2.721 21.173 -12.530 1.00 . A A . 186 GLU N 1 1
2 6095 1 1 186 GLU O O -0.577 21.382 -13.684 1.00 . A A . 186 GLU O 1 1
2 6096 1 1 186 GLU OE1 O 2.322 23.075 -17.345 1.00 . A A . 186 GLU OE1 1 1
2 6097 1 1 186 GLU OE2 O 4.371 23.835 -17.106 1.00 . A A . 186 GLU OE2 1 1
2 6098 1 1 187 GLY C C -0.730 18.096 -14.939 1.00 . A A . 187 GLY C 1 1
2 6099 1 1 187 GLY CA C -0.458 18.638 -13.550 1.00 . A A . 187 GLY CA 1 1
2 6100 1 1 187 GLY H H 1.591 19.157 -13.438 1.00 . A A . 187 GLY H 1 1
2 6101 1 1 187 GLY HA2 H -0.277 17.810 -12.881 1.00 . A A . 187 GLY HA2 1 1
2 6102 1 1 187 GLY HA3 H -1.330 19.178 -13.209 1.00 . A A . 187 GLY HA3 1 1
2 6103 1 1 187 GLY N N 0.687 19.528 -13.515 1.00 . A A . 187 GLY N 1 1
2 6104 1 1 187 GLY O O -1.276 17.003 -15.090 1.00 . A A . 187 GLY O 1 1
2 6105 1 1 188 GLY C C 0.717 17.976 -17.998 1.00 . A A . 188 GLY C 1 1
2 6106 1 1 188 GLY CA C -0.563 18.435 -17.327 1.00 . A A . 188 GLY CA 1 1
2 6107 1 1 188 GLY H H 0.082 19.723 -15.775 1.00 . A A . 188 GLY H 1 1
2 6108 1 1 188 GLY HA2 H -1.271 17.619 -17.332 1.00 . A A . 188 GLY HA2 1 1
2 6109 1 1 188 GLY HA3 H -0.976 19.260 -17.889 1.00 . A A . 188 GLY HA3 1 1
2 6110 1 1 188 GLY N N -0.349 18.862 -15.956 1.00 . A A . 188 GLY N 1 1
2 6111 1 1 188 GLY O O 1.772 18.585 -17.821 1.00 . A A . 188 GLY O 1 1
2 6112 1 1 189 PHE C C 2.357 17.385 -20.446 1.00 . A A . 189 PHE C 1 1
2 6113 1 1 189 PHE CA C 1.782 16.360 -19.474 1.00 . A A . 189 PHE CA 1 1
2 6114 1 1 189 PHE CB C 1.399 15.086 -20.231 1.00 . A A . 189 PHE CB 1 1
2 6115 1 1 189 PHE CD1 C 0.220 13.515 -18.670 1.00 . A A . 189 PHE CD1 1 1
2 6116 1 1 189 PHE CD2 C 2.484 13.045 -19.255 1.00 . A A . 189 PHE CD2 1 1
2 6117 1 1 189 PHE CE1 C 0.187 12.385 -17.876 1.00 . A A . 189 PHE CE1 1 1
2 6118 1 1 189 PHE CE2 C 2.457 11.913 -18.461 1.00 . A A . 189 PHE CE2 1 1
2 6119 1 1 189 PHE CG C 1.367 13.858 -19.367 1.00 . A A . 189 PHE CG 1 1
2 6120 1 1 189 PHE CZ C 1.307 11.583 -17.771 1.00 . A A . 189 PHE CZ 1 1
2 6121 1 1 189 PHE H H -0.246 16.459 -18.875 1.00 . A A . 189 PHE H 1 1
2 6122 1 1 189 PHE HA H 2.533 16.118 -18.737 1.00 . A A . 189 PHE HA 1 1
2 6123 1 1 189 PHE HB2 H 0.417 15.214 -20.661 1.00 . A A . 189 PHE HB2 1 1
2 6124 1 1 189 PHE HB3 H 2.114 14.919 -21.023 1.00 . A A . 189 PHE HB3 1 1
2 6125 1 1 189 PHE HD1 H -0.656 14.141 -18.751 1.00 . A A . 189 PHE HD1 1 1
2 6126 1 1 189 PHE HD2 H 3.384 13.304 -19.795 1.00 . A A . 189 PHE HD2 1 1
2 6127 1 1 189 PHE HE1 H -0.713 12.129 -17.337 1.00 . A A . 189 PHE HE1 1 1
2 6128 1 1 189 PHE HE2 H 3.335 11.288 -18.381 1.00 . A A . 189 PHE HE2 1 1
2 6129 1 1 189 PHE HZ H 1.283 10.698 -17.151 1.00 . A A . 189 PHE HZ 1 1
2 6130 1 1 189 PHE N N 0.623 16.900 -18.773 1.00 . A A . 189 PHE N 1 1
2 6131 1 1 189 PHE O O 1.666 18.314 -20.865 1.00 . A A . 189 PHE O 1 1
2 6132 1 1 190 ASN C C 5.123 17.329 -22.746 1.00 . A A . 190 ASN C 1 1
2 6133 1 1 190 ASN CA C 4.291 18.111 -21.735 1.00 . A A . 190 ASN CA 1 1
2 6134 1 1 190 ASN CB C 5.180 19.115 -20.986 1.00 . A A . 190 ASN CB 1 1
2 6135 1 1 190 ASN CG C 5.520 18.677 -19.573 1.00 . A A . 190 ASN CG 1 1
2 6136 1 1 190 ASN H H 4.120 16.443 -20.441 1.00 . A A . 190 ASN H 1 1
2 6137 1 1 190 ASN HA H 3.525 18.654 -22.268 1.00 . A A . 190 ASN HA 1 1
2 6138 1 1 190 ASN HB2 H 6.103 19.243 -21.531 1.00 . A A . 190 ASN HB2 1 1
2 6139 1 1 190 ASN HB3 H 4.667 20.065 -20.933 1.00 . A A . 190 ASN HB3 1 1
2 6140 1 1 190 ASN HD21 H 6.057 16.879 -20.230 1.00 . A A . 190 ASN HD21 1 1
2 6141 1 1 190 ASN HD22 H 6.198 17.129 -18.526 1.00 . A A . 190 ASN HD22 1 1
2 6142 1 1 190 ASN N N 3.623 17.205 -20.805 1.00 . A A . 190 ASN N 1 1
2 6143 1 1 190 ASN ND2 N 5.970 17.437 -19.429 1.00 . A A . 190 ASN ND2 1 1
2 6144 1 1 190 ASN O O 6.315 17.099 -22.542 1.00 . A A . 190 ASN O 1 1
2 6145 1 1 190 ASN OD1 O 5.379 19.446 -18.622 1.00 . A A . 190 ASN OD1 1 1
2 6146 1 1 191 LEU C C 6.450 16.841 -25.319 1.00 . A A . 191 LEU C 1 1
2 6147 1 1 191 LEU CA C 5.151 16.163 -24.891 1.00 . A A . 191 LEU CA 1 1
2 6148 1 1 191 LEU CB C 4.223 16.013 -26.099 1.00 . A A . 191 LEU CB 1 1
2 6149 1 1 191 LEU CD1 C 5.926 15.295 -27.796 1.00 . A A . 191 LEU CD1 1 1
2 6150 1 1 191 LEU CD2 C 4.746 13.581 -26.409 1.00 . A A . 191 LEU CD2 1 1
2 6151 1 1 191 LEU CG C 4.623 14.930 -27.102 1.00 . A A . 191 LEU CG 1 1
2 6152 1 1 191 LEU H H 3.532 17.137 -23.939 1.00 . A A . 191 LEU H 1 1
2 6153 1 1 191 LEU HA H 5.379 15.183 -24.500 1.00 . A A . 191 LEU HA 1 1
2 6154 1 1 191 LEU HB2 H 3.230 15.789 -25.736 1.00 . A A . 191 LEU HB2 1 1
2 6155 1 1 191 LEU HB3 H 4.190 16.959 -26.620 1.00 . A A . 191 LEU HB3 1 1
2 6156 1 1 191 LEU HD11 H 5.945 16.357 -27.991 1.00 . A A . 191 LEU HD11 1 1
2 6157 1 1 191 LEU HD12 H 6.000 14.756 -28.729 1.00 . A A . 191 LEU HD12 1 1
2 6158 1 1 191 LEU HD13 H 6.759 15.031 -27.161 1.00 . A A . 191 LEU HD13 1 1
2 6159 1 1 191 LEU HD21 H 5.775 13.413 -26.129 1.00 . A A . 191 LEU HD21 1 1
2 6160 1 1 191 LEU HD22 H 4.423 12.800 -27.082 1.00 . A A . 191 LEU HD22 1 1
2 6161 1 1 191 LEU HD23 H 4.126 13.574 -25.525 1.00 . A A . 191 LEU HD23 1 1
2 6162 1 1 191 LEU HG H 3.856 14.849 -27.858 1.00 . A A . 191 LEU HG 1 1
2 6163 1 1 191 LEU N N 4.482 16.922 -23.838 1.00 . A A . 191 LEU N 1 1
2 6164 1 1 191 LEU O O 6.447 17.993 -25.754 1.00 . A A . 191 LEU O 1 1
2 6165 1 1 192 LYS C C 9.117 16.448 -27.068 1.00 . A A . 192 LYS C 1 1
2 6166 1 1 192 LYS CA C 8.862 16.651 -25.577 1.00 . A A . 192 LYS CA 1 1
2 6167 1 1 192 LYS CB C 9.970 15.982 -24.762 1.00 . A A . 192 LYS CB 1 1
2 6168 1 1 192 LYS CD C 9.615 17.530 -22.813 1.00 . A A . 192 LYS CD 1 1
2 6169 1 1 192 LYS CE C 10.910 18.308 -22.981 1.00 . A A . 192 LYS CE 1 1
2 6170 1 1 192 LYS CG C 9.769 16.085 -23.259 1.00 . A A . 192 LYS CG 1 1
2 6171 1 1 192 LYS H H 7.499 15.204 -24.847 1.00 . A A . 192 LYS H 1 1
2 6172 1 1 192 LYS HA H 8.861 17.710 -25.366 1.00 . A A . 192 LYS HA 1 1
2 6173 1 1 192 LYS HB2 H 10.014 14.936 -25.026 1.00 . A A . 192 LYS HB2 1 1
2 6174 1 1 192 LYS HB3 H 10.914 16.446 -25.009 1.00 . A A . 192 LYS HB3 1 1
2 6175 1 1 192 LYS HD2 H 8.845 18.000 -23.406 1.00 . A A . 192 LYS HD2 1 1
2 6176 1 1 192 LYS HD3 H 9.328 17.546 -21.771 1.00 . A A . 192 LYS HD3 1 1
2 6177 1 1 192 LYS HE2 H 11.401 18.377 -22.022 1.00 . A A . 192 LYS HE2 1 1
2 6178 1 1 192 LYS HE3 H 11.547 17.777 -23.673 1.00 . A A . 192 LYS HE3 1 1
2 6179 1 1 192 LYS HG2 H 8.878 15.538 -22.986 1.00 . A A . 192 LYS HG2 1 1
2 6180 1 1 192 LYS HG3 H 10.625 15.653 -22.761 1.00 . A A . 192 LYS HG3 1 1
2 6181 1 1 192 LYS HZ1 H 11.542 20.064 -23.919 1.00 . A A . 192 LYS HZ1 1 1
2 6182 1 1 192 LYS HZ2 H 10.365 20.309 -22.729 1.00 . A A . 192 LYS HZ2 1 1
2 6183 1 1 192 LYS HZ3 H 9.928 19.664 -24.230 1.00 . A A . 192 LYS HZ3 1 1
2 6184 1 1 192 LYS N N 7.559 16.118 -25.197 1.00 . A A . 192 LYS N 1 1
2 6185 1 1 192 LYS NZ N 10.670 19.682 -23.501 1.00 . A A . 192 LYS NZ 1 1
2 6186 1 1 192 LYS O O 9.137 17.407 -27.840 1.00 . A A . 192 LYS O 1 1
2 6187 1 1 193 LYS C C 8.777 13.625 -29.279 1.00 . A A . 193 LYS C 1 1
2 6188 1 1 193 LYS CA C 9.560 14.866 -28.863 1.00 . A A . 193 LYS CA 1 1
2 6189 1 1 193 LYS CB C 11.056 14.643 -29.093 1.00 . A A . 193 LYS CB 1 1
2 6190 1 1 193 LYS CD C 11.601 12.208 -28.791 1.00 . A A . 193 LYS CD 1 1
2 6191 1 1 193 LYS CE C 12.896 11.857 -29.506 1.00 . A A . 193 LYS CE 1 1
2 6192 1 1 193 LYS CG C 11.665 13.597 -28.175 1.00 . A A . 193 LYS CG 1 1
2 6193 1 1 193 LYS H H 9.281 14.473 -26.805 1.00 . A A . 193 LYS H 1 1
2 6194 1 1 193 LYS HA H 9.233 15.701 -29.463 1.00 . A A . 193 LYS HA 1 1
2 6195 1 1 193 LYS HB2 H 11.209 14.329 -30.115 1.00 . A A . 193 LYS HB2 1 1
2 6196 1 1 193 LYS HB3 H 11.573 15.577 -28.931 1.00 . A A . 193 LYS HB3 1 1
2 6197 1 1 193 LYS HD2 H 11.427 11.485 -28.008 1.00 . A A . 193 LYS HD2 1 1
2 6198 1 1 193 LYS HD3 H 10.788 12.177 -29.501 1.00 . A A . 193 LYS HD3 1 1
2 6199 1 1 193 LYS HE2 H 12.768 12.037 -30.563 1.00 . A A . 193 LYS HE2 1 1
2 6200 1 1 193 LYS HE3 H 13.685 12.489 -29.127 1.00 . A A . 193 LYS HE3 1 1
2 6201 1 1 193 LYS HG2 H 12.698 13.851 -27.991 1.00 . A A . 193 LYS HG2 1 1
2 6202 1 1 193 LYS HG3 H 11.122 13.592 -27.241 1.00 . A A . 193 LYS HG3 1 1
2 6203 1 1 193 LYS HZ1 H 13.920 10.346 -28.490 1.00 . A A . 193 LYS HZ1 1 1
2 6204 1 1 193 LYS HZ2 H 13.750 10.062 -30.149 1.00 . A A . 193 LYS HZ2 1 1
2 6205 1 1 193 LYS HZ3 H 12.426 9.859 -29.117 1.00 . A A . 193 LYS HZ3 1 1
2 6206 1 1 193 LYS N N 9.309 15.195 -27.466 1.00 . A A . 193 LYS N 1 1
2 6207 1 1 193 LYS NZ N 13.274 10.431 -29.301 1.00 . A A . 193 LYS NZ 1 1
2 6208 1 1 193 LYS O O 8.139 12.974 -28.452 1.00 . A A . 193 LYS O 1 1
2 6209 1 1 194 VAL C C 8.833 11.576 -32.322 1.00 . A A . 194 VAL C 1 1
2 6210 1 1 194 VAL CA C 8.122 12.142 -31.095 1.00 . A A . 194 VAL CA 1 1
2 6211 1 1 194 VAL CB C 6.667 12.493 -31.468 1.00 . A A . 194 VAL CB 1 1
2 6212 1 1 194 VAL CG1 C 6.632 13.566 -32.547 1.00 . A A . 194 VAL CG1 1 1
2 6213 1 1 194 VAL CG2 C 5.913 11.249 -31.916 1.00 . A A . 194 VAL CG2 1 1
2 6214 1 1 194 VAL H H 9.353 13.862 -31.179 1.00 . A A . 194 VAL H 1 1
2 6215 1 1 194 VAL HA H 8.101 11.386 -30.323 1.00 . A A . 194 VAL HA 1 1
2 6216 1 1 194 VAL HB H 6.178 12.885 -30.589 1.00 . A A . 194 VAL HB 1 1
2 6217 1 1 194 VAL HG11 H 6.436 14.526 -32.092 1.00 . A A . 194 VAL HG11 1 1
2 6218 1 1 194 VAL HG12 H 5.851 13.338 -33.257 1.00 . A A . 194 VAL HG12 1 1
2 6219 1 1 194 VAL HG13 H 7.584 13.597 -33.056 1.00 . A A . 194 VAL HG13 1 1
2 6220 1 1 194 VAL HG21 H 4.955 11.536 -32.324 1.00 . A A . 194 VAL HG21 1 1
2 6221 1 1 194 VAL HG22 H 5.762 10.595 -31.070 1.00 . A A . 194 VAL HG22 1 1
2 6222 1 1 194 VAL HG23 H 6.486 10.733 -32.672 1.00 . A A . 194 VAL HG23 1 1
2 6223 1 1 194 VAL N N 8.828 13.304 -30.568 1.00 . A A . 194 VAL N 1 1
2 6224 1 1 194 VAL O O 9.427 12.317 -33.105 1.00 . A A . 194 VAL O 1 1
2 6225 1 1 195 ASP C C 8.463 8.569 -34.240 1.00 . A A . 195 ASP C 1 1
2 6226 1 1 195 ASP CA C 9.405 9.591 -33.612 1.00 . A A . 195 ASP CA 1 1
2 6227 1 1 195 ASP CB C 10.695 8.903 -33.163 1.00 . A A . 195 ASP CB 1 1
2 6228 1 1 195 ASP CG C 11.796 9.005 -34.201 1.00 . A A . 195 ASP CG 1 1
2 6229 1 1 195 ASP H H 8.281 9.720 -31.823 1.00 . A A . 195 ASP H 1 1
2 6230 1 1 195 ASP HA H 9.645 10.343 -34.349 1.00 . A A . 195 ASP HA 1 1
2 6231 1 1 195 ASP HB2 H 11.043 9.363 -32.250 1.00 . A A . 195 ASP HB2 1 1
2 6232 1 1 195 ASP HB3 H 10.493 7.858 -32.980 1.00 . A A . 195 ASP HB3 1 1
2 6233 1 1 195 ASP N N 8.768 10.258 -32.481 1.00 . A A . 195 ASP N 1 1
2 6234 1 1 195 ASP O O 7.471 8.170 -33.632 1.00 . A A . 195 ASP O 1 1
2 6235 1 1 195 ASP OD1 O 12.552 9.999 -34.170 1.00 . A A . 195 ASP OD1 1 1
2 6236 1 1 195 ASP OD2 O 11.902 8.090 -35.045 1.00 . A A . 195 ASP OD2 1 1
2 6237 1 1 196 LEU C C 8.629 5.793 -36.151 1.00 . A A . 196 LEU C 1 1
2 6238 1 1 196 LEU CA C 7.964 7.167 -36.166 1.00 . A A . 196 LEU CA 1 1
2 6239 1 1 196 LEU CB C 7.721 7.618 -37.609 1.00 . A A . 196 LEU CB 1 1
2 6240 1 1 196 LEU CD1 C 5.219 7.448 -37.587 1.00 . A A . 196 LEU CD1 1 1
2 6241 1 1 196 LEU CD2 C 6.330 9.597 -36.950 1.00 . A A . 196 LEU CD2 1 1
2 6242 1 1 196 LEU CG C 6.406 8.365 -37.840 1.00 . A A . 196 LEU CG 1 1
2 6243 1 1 196 LEU H H 9.586 8.500 -35.893 1.00 . A A . 196 LEU H 1 1
2 6244 1 1 196 LEU HA H 7.015 7.099 -35.656 1.00 . A A . 196 LEU HA 1 1
2 6245 1 1 196 LEU HB2 H 8.535 8.264 -37.903 1.00 . A A . 196 LEU HB2 1 1
2 6246 1 1 196 LEU HB3 H 7.729 6.745 -38.244 1.00 . A A . 196 LEU HB3 1 1
2 6247 1 1 196 LEU HD11 H 4.904 7.002 -38.518 1.00 . A A . 196 LEU HD11 1 1
2 6248 1 1 196 LEU HD12 H 4.404 8.021 -37.168 1.00 . A A . 196 LEU HD12 1 1
2 6249 1 1 196 LEU HD13 H 5.506 6.671 -36.894 1.00 . A A . 196 LEU HD13 1 1
2 6250 1 1 196 LEU HD21 H 5.300 9.789 -36.689 1.00 . A A . 196 LEU HD21 1 1
2 6251 1 1 196 LEU HD22 H 6.731 10.448 -37.479 1.00 . A A . 196 LEU HD22 1 1
2 6252 1 1 196 LEU HD23 H 6.904 9.428 -36.052 1.00 . A A . 196 LEU HD23 1 1
2 6253 1 1 196 LEU HG H 6.361 8.691 -38.869 1.00 . A A . 196 LEU HG 1 1
2 6254 1 1 196 LEU N N 8.781 8.147 -35.459 1.00 . A A . 196 LEU N 1 1
2 6255 1 1 196 LEU O O 9.855 5.688 -36.162 1.00 . A A . 196 LEU O 1 1
2 6256 1 1 197 ASP C C 7.582 2.506 -37.116 1.00 . A A . 197 ASP C 1 1
2 6257 1 1 197 ASP CA C 8.326 3.379 -36.110 1.00 . A A . 197 ASP CA 1 1
2 6258 1 1 197 ASP CB C 8.203 2.782 -34.706 1.00 . A A . 197 ASP CB 1 1
2 6259 1 1 197 ASP CG C 9.462 2.055 -34.276 1.00 . A A . 197 ASP CG 1 1
2 6260 1 1 197 ASP H H 6.844 4.890 -36.119 1.00 . A A . 197 ASP H 1 1
2 6261 1 1 197 ASP HA H 9.369 3.414 -36.386 1.00 . A A . 197 ASP HA 1 1
2 6262 1 1 197 ASP HB2 H 8.010 3.576 -34.000 1.00 . A A . 197 ASP HB2 1 1
2 6263 1 1 197 ASP HB3 H 7.381 2.082 -34.689 1.00 . A A . 197 ASP HB3 1 1
2 6264 1 1 197 ASP N N 7.813 4.744 -36.127 1.00 . A A . 197 ASP N 1 1
2 6265 1 1 197 ASP O O 6.436 2.118 -36.888 1.00 . A A . 197 ASP O 1 1
2 6266 1 1 197 ASP OD1 O 10.567 2.568 -34.548 1.00 . A A . 197 ASP OD1 1 1
2 6267 1 1 197 ASP OD2 O 9.342 0.971 -33.666 1.00 . A A . 197 ASP OD2 1 1
2 6268 1 1 198 HIS C C 8.717 0.707 -40.122 1.00 . A A . 198 HIS C 1 1
2 6269 1 1 198 HIS CA C 7.641 1.372 -39.269 1.00 . A A . 198 HIS CA 1 1
2 6270 1 1 198 HIS CB C 6.722 2.215 -40.154 1.00 . A A . 198 HIS CB 1 1
2 6271 1 1 198 HIS CD2 C 7.700 4.603 -39.882 1.00 . A A . 198 HIS CD2 1 1
2 6272 1 1 198 HIS CE1 C 8.166 4.999 -41.987 1.00 . A A . 198 HIS CE1 1 1
2 6273 1 1 198 HIS CG C 7.335 3.509 -40.592 1.00 . A A . 198 HIS CG 1 1
2 6274 1 1 198 HIS H H 9.152 2.538 -38.353 1.00 . A A . 198 HIS H 1 1
2 6275 1 1 198 HIS HA H 7.056 0.604 -38.785 1.00 . A A . 198 HIS HA 1 1
2 6276 1 1 198 HIS HB2 H 6.469 1.651 -41.039 1.00 . A A . 198 HIS HB2 1 1
2 6277 1 1 198 HIS HB3 H 5.818 2.443 -39.607 1.00 . A A . 198 HIS HB3 1 1
2 6278 1 1 198 HIS HD1 H 7.492 3.192 -42.670 1.00 . A A . 198 HIS HD1 1 1
2 6279 1 1 198 HIS HD2 H 7.605 4.734 -38.813 1.00 . A A . 198 HIS HD2 1 1
2 6280 1 1 198 HIS HE1 H 8.500 5.485 -42.892 1.00 . A A . 198 HIS HE1 1 1
2 6281 1 1 198 HIS HE2 H 8.478 6.432 -40.557 1.00 . A A . 198 HIS HE2 1 1
2 6282 1 1 198 HIS N N 8.241 2.200 -38.228 1.00 . A A . 198 HIS N 1 1
2 6283 1 1 198 HIS ND1 N 7.639 3.790 -41.908 1.00 . A A . 198 HIS ND1 1 1
2 6284 1 1 198 HIS NE2 N 8.213 5.513 -40.772 1.00 . A A . 198 HIS NE2 1 1
2 6285 1 1 198 HIS O O 8.523 0.480 -41.316 1.00 . A A . 198 HIS O 1 1
2 6286 1 1 199 SER C C 11.830 -1.035 -39.234 1.00 . A A . 199 SER C 1 1
2 6287 1 1 199 SER CA C 10.956 -0.244 -40.202 1.00 . A A . 199 SER CA 1 1
2 6288 1 1 199 SER CB C 11.800 0.805 -40.929 1.00 . A A . 199 SER CB 1 1
2 6289 1 1 199 SER H H 9.944 0.602 -38.547 1.00 . A A . 199 SER H 1 1
2 6290 1 1 199 SER HA H 10.538 -0.923 -40.929 1.00 . A A . 199 SER HA 1 1
2 6291 1 1 199 SER HB2 H 11.276 1.137 -41.813 1.00 . A A . 199 SER HB2 1 1
2 6292 1 1 199 SER HB3 H 11.969 1.646 -40.273 1.00 . A A . 199 SER HB3 1 1
2 6293 1 1 199 SER HG H 12.915 -0.481 -41.899 1.00 . A A . 199 SER HG 1 1
2 6294 1 1 199 SER N N 9.850 0.396 -39.500 1.00 . A A . 199 SER N 1 1
2 6295 1 1 199 SER O O 12.786 -1.688 -39.701 1.00 . A A . 199 SER O 1 1
2 6296 1 1 199 SER OG O 13.054 0.270 -41.318 1.00 . A A . 199 SER OG 1 1
3 6297 1 1 1 MET C C -0.941 -25.771 26.775 1.00 . A A . 1 MET C 1 1
3 6298 1 1 1 MET CA C 0.392 -26.492 26.599 1.00 . A A . 1 MET CA 1 1
3 6299 1 1 1 MET CB C 1.368 -26.073 27.699 1.00 . A A . 1 MET CB 1 1
3 6300 1 1 1 MET CE C 3.692 -25.434 29.834 1.00 . A A . 1 MET CE 1 1
3 6301 1 1 1 MET CG C 2.662 -26.872 27.701 1.00 . A A . 1 MET CG 1 1
3 6302 1 1 1 MET H1 H 0.244 -26.197 24.569 1.00 . A A . 1 MET H1 1 1
3 6303 1 1 1 MET HA H 0.226 -27.557 26.657 1.00 . A A . 1 MET HA 1 1
3 6304 1 1 1 MET HB2 H 1.615 -25.030 27.569 1.00 . A A . 1 MET HB2 1 1
3 6305 1 1 1 MET HB3 H 0.889 -26.203 28.659 1.00 . A A . 1 MET HB3 1 1
3 6306 1 1 1 MET HE1 H 4.201 -24.519 30.100 1.00 . A A . 1 MET HE1 1 1
3 6307 1 1 1 MET HE2 H 4.008 -26.227 30.496 1.00 . A A . 1 MET HE2 1 1
3 6308 1 1 1 MET HE3 H 2.625 -25.293 29.924 1.00 . A A . 1 MET HE3 1 1
3 6309 1 1 1 MET HG2 H 2.569 -27.678 28.413 1.00 . A A . 1 MET HG2 1 1
3 6310 1 1 1 MET HG3 H 2.817 -27.281 26.714 1.00 . A A . 1 MET HG3 1 1
3 6311 1 1 1 MET N N 1.001 -26.179 25.280 1.00 . A A . 1 MET N 1 1
3 6312 1 1 1 MET O O -1.883 -26.318 27.347 1.00 . A A . 1 MET O 1 1
3 6313 1 1 1 MET SD S 4.095 -25.872 28.145 1.00 . A A . 1 MET SD 1 1
3 6314 1 1 2 ALA C C -2.512 -23.005 25.081 1.00 . A A . 2 ALA C 1 1
3 6315 1 1 2 ALA CA C -2.227 -23.742 26.385 1.00 . A A . 2 ALA CA 1 1
3 6316 1 1 2 ALA CB C -2.115 -22.756 27.537 1.00 . A A . 2 ALA CB 1 1
3 6317 1 1 2 ALA H H -0.225 -24.156 25.838 1.00 . A A . 2 ALA H 1 1
3 6318 1 1 2 ALA HA H -3.047 -24.412 26.594 1.00 . A A . 2 ALA HA 1 1
3 6319 1 1 2 ALA HB1 H -2.051 -23.297 28.470 1.00 . A A . 2 ALA HB1 1 1
3 6320 1 1 2 ALA HB2 H -2.986 -22.118 27.552 1.00 . A A . 2 ALA HB2 1 1
3 6321 1 1 2 ALA HB3 H -1.229 -22.152 27.411 1.00 . A A . 2 ALA HB3 1 1
3 6322 1 1 2 ALA N N -1.010 -24.539 26.282 1.00 . A A . 2 ALA N 1 1
3 6323 1 1 2 ALA O O -1.639 -22.329 24.535 1.00 . A A . 2 ALA O 1 1
3 6324 1 1 3 THR C C -5.648 -22.261 23.311 1.00 . A A . 3 THR C 1 1
3 6325 1 1 3 THR CA C -4.138 -22.484 23.346 1.00 . A A . 3 THR CA 1 1
3 6326 1 1 3 THR CB C -3.702 -23.317 22.138 1.00 . A A . 3 THR CB 1 1
3 6327 1 1 3 THR CG2 C -2.808 -22.558 21.180 1.00 . A A . 3 THR CG2 1 1
3 6328 1 1 3 THR H H -4.390 -23.689 25.069 1.00 . A A . 3 THR H 1 1
3 6329 1 1 3 THR HA H -3.645 -21.523 23.306 1.00 . A A . 3 THR HA 1 1
3 6330 1 1 3 THR HB H -4.579 -23.631 21.591 1.00 . A A . 3 THR HB 1 1
3 6331 1 1 3 THR HG1 H -2.153 -24.221 22.927 1.00 . A A . 3 THR HG1 1 1
3 6332 1 1 3 THR HG21 H -1.838 -23.030 21.141 1.00 . A A . 3 THR HG21 1 1
3 6333 1 1 3 THR HG22 H -2.699 -21.539 21.521 1.00 . A A . 3 THR HG22 1 1
3 6334 1 1 3 THR HG23 H -3.250 -22.562 20.195 1.00 . A A . 3 THR HG23 1 1
3 6335 1 1 3 THR N N -3.739 -23.139 24.588 1.00 . A A . 3 THR N 1 1
3 6336 1 1 3 THR O O -6.359 -22.609 24.253 1.00 . A A . 3 THR O 1 1
3 6337 1 1 3 THR OG1 O -2.999 -24.476 22.551 1.00 . A A . 3 THR OG1 1 1
3 6338 1 1 4 LEU C C -8.108 -22.144 20.839 1.00 . A A . 4 LEU C 1 1
3 6339 1 1 4 LEU CA C -7.554 -21.411 22.056 1.00 . A A . 4 LEU CA 1 1
3 6340 1 1 4 LEU CB C -7.807 -19.904 21.917 1.00 . A A . 4 LEU CB 1 1
3 6341 1 1 4 LEU CD1 C -6.462 -19.463 23.996 1.00 . A A . 4 LEU CD1 1 1
3 6342 1 1 4 LEU CD2 C -5.495 -18.948 21.743 1.00 . A A . 4 LEU CD2 1 1
3 6343 1 1 4 LEU CG C -6.766 -18.995 22.579 1.00 . A A . 4 LEU CG 1 1
3 6344 1 1 4 LEU H H -5.512 -21.427 21.500 1.00 . A A . 4 LEU H 1 1
3 6345 1 1 4 LEU HA H -8.061 -21.772 22.939 1.00 . A A . 4 LEU HA 1 1
3 6346 1 1 4 LEU HB2 H -7.843 -19.665 20.864 1.00 . A A . 4 LEU HB2 1 1
3 6347 1 1 4 LEU HB3 H -8.771 -19.683 22.350 1.00 . A A . 4 LEU HB3 1 1
3 6348 1 1 4 LEU HD11 H -7.096 -20.301 24.245 1.00 . A A . 4 LEU HD11 1 1
3 6349 1 1 4 LEU HD12 H -6.646 -18.655 24.689 1.00 . A A . 4 LEU HD12 1 1
3 6350 1 1 4 LEU HD13 H -5.426 -19.763 24.063 1.00 . A A . 4 LEU HD13 1 1
3 6351 1 1 4 LEU HD21 H -5.064 -17.958 21.799 1.00 . A A . 4 LEU HD21 1 1
3 6352 1 1 4 LEU HD22 H -5.732 -19.178 20.715 1.00 . A A . 4 LEU HD22 1 1
3 6353 1 1 4 LEU HD23 H -4.787 -19.671 22.121 1.00 . A A . 4 LEU HD23 1 1
3 6354 1 1 4 LEU HG H -7.164 -17.993 22.639 1.00 . A A . 4 LEU HG 1 1
3 6355 1 1 4 LEU N N -6.129 -21.680 22.218 1.00 . A A . 4 LEU N 1 1
3 6356 1 1 4 LEU O O -8.933 -23.048 20.968 1.00 . A A . 4 LEU O 1 1
3 6357 1 1 5 GLY C C -9.578 -22.133 18.169 1.00 . A A . 5 GLY C 1 1
3 6358 1 1 5 GLY CA C -8.105 -22.376 18.432 1.00 . A A . 5 GLY CA 1 1
3 6359 1 1 5 GLY H H -6.989 -21.022 19.616 1.00 . A A . 5 GLY H 1 1
3 6360 1 1 5 GLY HA2 H -7.533 -21.986 17.604 1.00 . A A . 5 GLY HA2 1 1
3 6361 1 1 5 GLY HA3 H -7.934 -23.441 18.503 1.00 . A A . 5 GLY HA3 1 1
3 6362 1 1 5 GLY N N -7.647 -21.748 19.656 1.00 . A A . 5 GLY N 1 1
3 6363 1 1 5 GLY O O -10.411 -23.005 18.414 1.00 . A A . 5 GLY O 1 1
3 6364 1 1 6 GLY C C -11.687 -19.264 17.939 1.00 . A A . 6 GLY C 1 1
3 6365 1 1 6 GLY CA C -11.282 -20.612 17.376 1.00 . A A . 6 GLY CA 1 1
3 6366 1 1 6 GLY H H -9.192 -20.290 17.490 1.00 . A A . 6 GLY H 1 1
3 6367 1 1 6 GLY HA2 H -11.419 -20.599 16.306 1.00 . A A . 6 GLY HA2 1 1
3 6368 1 1 6 GLY HA3 H -11.920 -21.374 17.801 1.00 . A A . 6 GLY HA3 1 1
3 6369 1 1 6 GLY N N -9.899 -20.946 17.667 1.00 . A A . 6 GLY N 1 1
3 6370 1 1 6 GLY O O -11.535 -19.012 19.134 1.00 . A A . 6 GLY O 1 1
3 6371 1 1 7 VAL C C -13.586 -17.134 18.677 1.00 . A A . 7 VAL C 1 1
3 6372 1 1 7 VAL CA C -12.634 -17.064 17.485 1.00 . A A . 7 VAL CA 1 1
3 6373 1 1 7 VAL CB C -13.333 -16.315 16.333 1.00 . A A . 7 VAL CB 1 1
3 6374 1 1 7 VAL CG1 C -13.633 -14.878 16.731 1.00 . A A . 7 VAL CG1 1 1
3 6375 1 1 7 VAL CG2 C -12.485 -16.358 15.069 1.00 . A A . 7 VAL CG2 1 1
3 6376 1 1 7 VAL H H -12.297 -18.658 16.135 1.00 . A A . 7 VAL H 1 1
3 6377 1 1 7 VAL HA H -11.757 -16.506 17.771 1.00 . A A . 7 VAL HA 1 1
3 6378 1 1 7 VAL HB H -14.271 -16.810 16.126 1.00 . A A . 7 VAL HB 1 1
3 6379 1 1 7 VAL HG11 H -14.611 -14.599 16.364 1.00 . A A . 7 VAL HG11 1 1
3 6380 1 1 7 VAL HG12 H -12.888 -14.223 16.306 1.00 . A A . 7 VAL HG12 1 1
3 6381 1 1 7 VAL HG13 H -13.616 -14.791 17.808 1.00 . A A . 7 VAL HG13 1 1
3 6382 1 1 7 VAL HG21 H -11.713 -17.104 15.175 1.00 . A A . 7 VAL HG21 1 1
3 6383 1 1 7 VAL HG22 H -12.029 -15.391 14.908 1.00 . A A . 7 VAL HG22 1 1
3 6384 1 1 7 VAL HG23 H -13.109 -16.605 14.224 1.00 . A A . 7 VAL HG23 1 1
3 6385 1 1 7 VAL N N -12.204 -18.396 17.074 1.00 . A A . 7 VAL N 1 1
3 6386 1 1 7 VAL O O -14.475 -17.985 18.726 1.00 . A A . 7 VAL O 1 1
3 6387 1 1 8 HIS C C -13.942 -14.950 21.660 1.00 . A A . 8 HIS C 1 1
3 6388 1 1 8 HIS CA C -14.234 -16.194 20.827 1.00 . A A . 8 HIS CA 1 1
3 6389 1 1 8 HIS CB C -14.018 -17.450 21.672 1.00 . A A . 8 HIS CB 1 1
3 6390 1 1 8 HIS CD2 C -16.239 -18.516 20.859 1.00 . A A . 8 HIS CD2 1 1
3 6391 1 1 8 HIS CE1 C -15.730 -20.621 21.203 1.00 . A A . 8 HIS CE1 1 1
3 6392 1 1 8 HIS CG C -14.982 -18.554 21.362 1.00 . A A . 8 HIS CG 1 1
3 6393 1 1 8 HIS H H -12.669 -15.581 19.541 1.00 . A A . 8 HIS H 1 1
3 6394 1 1 8 HIS HA H -15.263 -16.161 20.503 1.00 . A A . 8 HIS HA 1 1
3 6395 1 1 8 HIS HB2 H -13.020 -17.825 21.499 1.00 . A A . 8 HIS HB2 1 1
3 6396 1 1 8 HIS HB3 H -14.126 -17.197 22.717 1.00 . A A . 8 HIS HB3 1 1
3 6397 1 1 8 HIS HD1 H -13.853 -20.241 21.926 1.00 . A A . 8 HIS HD1 1 1
3 6398 1 1 8 HIS HD2 H -16.792 -17.630 20.580 1.00 . A A . 8 HIS HD2 1 1
3 6399 1 1 8 HIS HE1 H -15.789 -21.698 21.253 1.00 . A A . 8 HIS HE1 1 1
3 6400 1 1 8 HIS HE2 H -17.588 -20.091 20.524 1.00 . A A . 8 HIS HE2 1 1
3 6401 1 1 8 HIS N N -13.393 -16.235 19.636 1.00 . A A . 8 HIS N 1 1
3 6402 1 1 8 HIS ND1 N -14.694 -19.886 21.568 1.00 . A A . 8 HIS ND1 1 1
3 6403 1 1 8 HIS NE2 N -16.681 -19.814 20.771 1.00 . A A . 8 HIS NE2 1 1
3 6404 1 1 8 HIS O O -12.926 -14.878 22.352 1.00 . A A . 8 HIS O 1 1
3 6405 1 1 9 ASP C C -14.943 -12.958 23.825 1.00 . A A . 9 ASP C 1 1
3 6406 1 1 9 ASP CA C -14.680 -12.732 22.339 1.00 . A A . 9 ASP CA 1 1
3 6407 1 1 9 ASP CB C -15.629 -11.660 21.798 1.00 . A A . 9 ASP CB 1 1
3 6408 1 1 9 ASP CG C -17.087 -12.053 21.941 1.00 . A A . 9 ASP CG 1 1
3 6409 1 1 9 ASP H H -15.630 -14.089 21.022 1.00 . A A . 9 ASP H 1 1
3 6410 1 1 9 ASP HA H -13.662 -12.396 22.211 1.00 . A A . 9 ASP HA 1 1
3 6411 1 1 9 ASP HB2 H -15.470 -10.740 22.339 1.00 . A A . 9 ASP HB2 1 1
3 6412 1 1 9 ASP HB3 H -15.419 -11.498 20.751 1.00 . A A . 9 ASP HB3 1 1
3 6413 1 1 9 ASP N N -14.840 -13.972 21.589 1.00 . A A . 9 ASP N 1 1
3 6414 1 1 9 ASP O O -15.371 -14.038 24.231 1.00 . A A . 9 ASP O 1 1
3 6415 1 1 9 ASP OD1 O -17.598 -12.034 23.080 1.00 . A A . 9 ASP OD1 1 1
3 6416 1 1 9 ASP OD2 O -17.717 -12.380 20.912 1.00 . A A . 9 ASP OD2 1 1
3 6417 1 1 10 SER C C -14.586 -10.692 26.750 1.00 . A A . 10 SER C 1 1
3 6418 1 1 10 SER CA C -14.893 -12.023 26.071 1.00 . A A . 10 SER CA 1 1
3 6419 1 1 10 SER CB C -14.016 -13.126 26.667 1.00 . A A . 10 SER CB 1 1
3 6420 1 1 10 SER H H -14.344 -11.098 24.247 1.00 . A A . 10 SER H 1 1
3 6421 1 1 10 SER HA H -15.930 -12.269 26.240 1.00 . A A . 10 SER HA 1 1
3 6422 1 1 10 SER HB2 H -13.788 -12.887 27.695 1.00 . A A . 10 SER HB2 1 1
3 6423 1 1 10 SER HB3 H -14.548 -14.066 26.626 1.00 . A A . 10 SER HB3 1 1
3 6424 1 1 10 SER HG H -12.161 -13.727 26.488 1.00 . A A . 10 SER HG 1 1
3 6425 1 1 10 SER N N -14.684 -11.934 24.630 1.00 . A A . 10 SER N 1 1
3 6426 1 1 10 SER O O -14.207 -9.722 26.096 1.00 . A A . 10 SER O 1 1
3 6427 1 1 10 SER OG O -12.801 -13.257 25.950 1.00 . A A . 10 SER OG 1 1
3 6428 1 1 11 ASN C C -13.386 -9.680 29.862 1.00 . A A . 11 ASN C 1 1
3 6429 1 1 11 ASN CA C -14.495 -9.445 28.840 1.00 . A A . 11 ASN CA 1 1
3 6430 1 1 11 ASN CB C -15.772 -8.983 29.544 1.00 . A A . 11 ASN CB 1 1
3 6431 1 1 11 ASN CG C -16.263 -9.983 30.568 1.00 . A A . 11 ASN CG 1 1
3 6432 1 1 11 ASN H H -15.059 -11.462 28.534 1.00 . A A . 11 ASN H 1 1
3 6433 1 1 11 ASN HA H -14.176 -8.676 28.152 1.00 . A A . 11 ASN HA 1 1
3 6434 1 1 11 ASN HB2 H -15.584 -8.048 30.047 1.00 . A A . 11 ASN HB2 1 1
3 6435 1 1 11 ASN HB3 H -16.550 -8.844 28.810 1.00 . A A . 11 ASN HB3 1 1
3 6436 1 1 11 ASN HD21 H -16.946 -11.151 29.115 1.00 . A A . 11 ASN HD21 1 1
3 6437 1 1 11 ASN HD22 H -17.193 -11.725 30.722 1.00 . A A . 11 ASN HD22 1 1
3 6438 1 1 11 ASN N N -14.754 -10.656 28.068 1.00 . A A . 11 ASN N 1 1
3 6439 1 1 11 ASN ND2 N -16.859 -11.063 30.087 1.00 . A A . 11 ASN ND2 1 1
3 6440 1 1 11 ASN O O -13.547 -9.386 31.047 1.00 . A A . 11 ASN O 1 1
3 6441 1 1 11 ASN OD1 O -16.106 -9.788 31.773 1.00 . A A . 11 ASN OD1 1 1
3 6442 1 1 12 SER C C -11.504 -11.500 31.345 1.00 . A A . 12 SER C 1 1
3 6443 1 1 12 SER CA C -11.127 -10.488 30.267 1.00 . A A . 12 SER CA 1 1
3 6444 1 1 12 SER CB C -10.626 -9.194 30.913 1.00 . A A . 12 SER CB 1 1
3 6445 1 1 12 SER H H -12.195 -10.425 28.441 1.00 . A A . 12 SER H 1 1
3 6446 1 1 12 SER HA H -10.337 -10.905 29.659 1.00 . A A . 12 SER HA 1 1
3 6447 1 1 12 SER HB2 H -10.191 -8.560 30.156 1.00 . A A . 12 SER HB2 1 1
3 6448 1 1 12 SER HB3 H -11.455 -8.682 31.379 1.00 . A A . 12 SER HB3 1 1
3 6449 1 1 12 SER HG H -9.028 -8.728 31.947 1.00 . A A . 12 SER HG 1 1
3 6450 1 1 12 SER N N -12.262 -10.211 29.395 1.00 . A A . 12 SER N 1 1
3 6451 1 1 12 SER O O -11.172 -11.327 32.517 1.00 . A A . 12 SER O 1 1
3 6452 1 1 12 SER OG O -9.644 -9.464 31.900 1.00 . A A . 12 SER OG 1 1
3 6453 1 1 13 ASN C C -11.415 -14.278 32.512 1.00 . A A . 13 ASN C 1 1
3 6454 1 1 13 ASN CA C -12.622 -13.598 31.867 1.00 . A A . 13 ASN CA 1 1
3 6455 1 1 13 ASN CB C -13.485 -14.635 31.146 1.00 . A A . 13 ASN CB 1 1
3 6456 1 1 13 ASN CG C -14.967 -14.339 31.266 1.00 . A A . 13 ASN CG 1 1
3 6457 1 1 13 ASN H H -12.433 -12.639 29.989 1.00 . A A . 13 ASN H 1 1
3 6458 1 1 13 ASN HA H -13.210 -13.130 32.639 1.00 . A A . 13 ASN HA 1 1
3 6459 1 1 13 ASN HB2 H -13.223 -14.647 30.099 1.00 . A A . 13 ASN HB2 1 1
3 6460 1 1 13 ASN HB3 H -13.295 -15.610 31.571 1.00 . A A . 13 ASN HB3 1 1
3 6461 1 1 13 ASN HD21 H -14.976 -13.532 29.449 1.00 . A A . 13 ASN HD21 1 1
3 6462 1 1 13 ASN HD22 H -16.494 -13.539 30.274 1.00 . A A . 13 ASN HD22 1 1
3 6463 1 1 13 ASN N N -12.198 -12.557 30.937 1.00 . A A . 13 ASN N 1 1
3 6464 1 1 13 ASN ND2 N -15.536 -13.743 30.224 1.00 . A A . 13 ASN ND2 1 1
3 6465 1 1 13 ASN O O -11.253 -14.245 33.732 1.00 . A A . 13 ASN O 1 1
3 6466 1 1 13 ASN OD1 O -15.593 -14.641 32.282 1.00 . A A . 13 ASN OD1 1 1
3 6467 1 1 14 PRO C C -8.278 -14.625 32.659 1.00 . A A . 14 PRO C 1 1
3 6468 1 1 14 PRO CA C -9.357 -15.597 32.192 1.00 . A A . 14 PRO CA 1 1
3 6469 1 1 14 PRO CB C -8.876 -16.385 30.973 1.00 . A A . 14 PRO CB 1 1
3 6470 1 1 14 PRO CD C -10.674 -14.993 30.230 1.00 . A A . 14 PRO CD 1 1
3 6471 1 1 14 PRO CG C -9.368 -15.606 29.803 1.00 . A A . 14 PRO CG 1 1
3 6472 1 1 14 PRO HA H -9.597 -16.278 32.994 1.00 . A A . 14 PRO HA 1 1
3 6473 1 1 14 PRO HB2 H -7.797 -16.446 30.984 1.00 . A A . 14 PRO HB2 1 1
3 6474 1 1 14 PRO HB3 H -9.299 -17.378 30.992 1.00 . A A . 14 PRO HB3 1 1
3 6475 1 1 14 PRO HD2 H -10.790 -14.011 29.796 1.00 . A A . 14 PRO HD2 1 1
3 6476 1 1 14 PRO HD3 H -11.500 -15.629 29.950 1.00 . A A . 14 PRO HD3 1 1
3 6477 1 1 14 PRO HG2 H -8.656 -14.834 29.550 1.00 . A A . 14 PRO HG2 1 1
3 6478 1 1 14 PRO HG3 H -9.521 -16.266 28.962 1.00 . A A . 14 PRO HG3 1 1
3 6479 1 1 14 PRO N N -10.551 -14.906 31.697 1.00 . A A . 14 PRO N 1 1
3 6480 1 1 14 PRO O O -8.527 -13.428 32.806 1.00 . A A . 14 PRO O 1 1
3 6481 1 1 15 ASP C C -5.381 -13.516 32.184 1.00 . A A . 15 ASP C 1 1
3 6482 1 1 15 ASP CA C -5.960 -14.325 33.340 1.00 . A A . 15 ASP CA 1 1
3 6483 1 1 15 ASP CB C -4.872 -15.205 33.962 1.00 . A A . 15 ASP CB 1 1
3 6484 1 1 15 ASP CG C -5.315 -15.836 35.267 1.00 . A A . 15 ASP CG 1 1
3 6485 1 1 15 ASP H H -6.941 -16.108 32.755 1.00 . A A . 15 ASP H 1 1
3 6486 1 1 15 ASP HA H -6.332 -13.644 34.091 1.00 . A A . 15 ASP HA 1 1
3 6487 1 1 15 ASP HB2 H -4.617 -15.993 33.270 1.00 . A A . 15 ASP HB2 1 1
3 6488 1 1 15 ASP HB3 H -3.997 -14.602 34.153 1.00 . A A . 15 ASP HB3 1 1
3 6489 1 1 15 ASP N N -7.078 -15.148 32.891 1.00 . A A . 15 ASP N 1 1
3 6490 1 1 15 ASP O O -4.224 -13.693 31.804 1.00 . A A . 15 ASP O 1 1
3 6491 1 1 15 ASP OD1 O -5.957 -15.136 36.078 1.00 . A A . 15 ASP OD1 1 1
3 6492 1 1 15 ASP OD2 O -5.020 -17.032 35.477 1.00 . A A . 15 ASP OD2 1 1
3 6493 1 1 16 THR C C -4.815 -10.691 30.989 1.00 . A A . 16 THR C 1 1
3 6494 1 1 16 THR CA C -5.767 -11.785 30.515 1.00 . A A . 16 THR CA 1 1
3 6495 1 1 16 THR CB C -6.980 -11.158 29.826 1.00 . A A . 16 THR CB 1 1
3 6496 1 1 16 THR CG2 C -8.021 -12.174 29.407 1.00 . A A . 16 THR CG2 1 1
3 6497 1 1 16 THR H H -7.107 -12.530 31.974 1.00 . A A . 16 THR H 1 1
3 6498 1 1 16 THR HA H -5.249 -12.414 29.807 1.00 . A A . 16 THR HA 1 1
3 6499 1 1 16 THR HB H -6.649 -10.639 28.939 1.00 . A A . 16 THR HB 1 1
3 6500 1 1 16 THR HG1 H -7.964 -10.675 31.449 1.00 . A A . 16 THR HG1 1 1
3 6501 1 1 16 THR HG21 H -7.579 -13.159 29.398 1.00 . A A . 16 THR HG21 1 1
3 6502 1 1 16 THR HG22 H -8.382 -11.932 28.419 1.00 . A A . 16 THR HG22 1 1
3 6503 1 1 16 THR HG23 H -8.844 -12.155 30.106 1.00 . A A . 16 THR HG23 1 1
3 6504 1 1 16 THR N N -6.195 -12.625 31.628 1.00 . A A . 16 THR N 1 1
3 6505 1 1 16 THR O O -3.980 -10.208 30.225 1.00 . A A . 16 THR O 1 1
3 6506 1 1 16 THR OG1 O -7.612 -10.221 30.680 1.00 . A A . 16 THR OG1 1 1
3 6507 1 1 17 HIS C C -2.622 -9.561 32.600 1.00 . A A . 17 HIS C 1 1
3 6508 1 1 17 HIS CA C -4.101 -9.261 32.831 1.00 . A A . 17 HIS CA 1 1
3 6509 1 1 17 HIS CB C -4.372 -9.130 34.331 1.00 . A A . 17 HIS CB 1 1
3 6510 1 1 17 HIS CD2 C -6.034 -7.309 35.139 1.00 . A A . 17 HIS CD2 1 1
3 6511 1 1 17 HIS CE1 C -7.899 -8.425 34.847 1.00 . A A . 17 HIS CE1 1 1
3 6512 1 1 17 HIS CG C -5.705 -8.529 34.652 1.00 . A A . 17 HIS CG 1 1
3 6513 1 1 17 HIS H H -5.633 -10.722 32.814 1.00 . A A . 17 HIS H 1 1
3 6514 1 1 17 HIS HA H -4.347 -8.327 32.348 1.00 . A A . 17 HIS HA 1 1
3 6515 1 1 17 HIS HB2 H -4.333 -10.109 34.785 1.00 . A A . 17 HIS HB2 1 1
3 6516 1 1 17 HIS HB3 H -3.611 -8.504 34.774 1.00 . A A . 17 HIS HB3 1 1
3 6517 1 1 17 HIS HD1 H -6.992 -10.118 34.139 1.00 . A A . 17 HIS HD1 1 1
3 6518 1 1 17 HIS HD2 H -5.347 -6.514 35.393 1.00 . A A . 17 HIS HD2 1 1
3 6519 1 1 17 HIS HE1 H -8.946 -8.689 34.821 1.00 . A A . 17 HIS HE1 1 1
3 6520 1 1 17 HIS HE2 H -7.931 -6.483 35.495 1.00 . A A . 17 HIS HE2 1 1
3 6521 1 1 17 HIS N N -4.948 -10.301 32.254 1.00 . A A . 17 HIS N 1 1
3 6522 1 1 17 HIS ND1 N -6.896 -9.204 34.480 1.00 . A A . 17 HIS ND1 1 1
3 6523 1 1 17 HIS NE2 N -7.402 -7.271 35.251 1.00 . A A . 17 HIS NE2 1 1
3 6524 1 1 17 HIS O O -1.886 -8.729 32.069 1.00 . A A . 17 HIS O 1 1
3 6525 1 1 18 SER C C -0.447 -11.347 31.374 1.00 . A A . 18 SER C 1 1
3 6526 1 1 18 SER CA C -0.801 -11.159 32.846 1.00 . A A . 18 SER CA 1 1
3 6527 1 1 18 SER CB C -0.538 -12.454 33.616 1.00 . A A . 18 SER CB 1 1
3 6528 1 1 18 SER H H -2.827 -11.371 33.423 1.00 . A A . 18 SER H 1 1
3 6529 1 1 18 SER HA H -0.180 -10.376 33.255 1.00 . A A . 18 SER HA 1 1
3 6530 1 1 18 SER HB2 H -1.302 -12.584 34.368 1.00 . A A . 18 SER HB2 1 1
3 6531 1 1 18 SER HB3 H -0.562 -13.290 32.931 1.00 . A A . 18 SER HB3 1 1
3 6532 1 1 18 SER HG H 0.634 -12.706 35.164 1.00 . A A . 18 SER HG 1 1
3 6533 1 1 18 SER N N -2.193 -10.751 33.005 1.00 . A A . 18 SER N 1 1
3 6534 1 1 18 SER O O 0.685 -11.093 30.961 1.00 . A A . 18 SER O 1 1
3 6535 1 1 18 SER OG O 0.728 -12.422 34.252 1.00 . A A . 18 SER OG 1 1
3 6536 1 1 19 LEU C C -0.732 -10.750 28.468 1.00 . A A . 19 LEU C 1 1
3 6537 1 1 19 LEU CA C -1.206 -12.023 29.161 1.00 . A A . 19 LEU CA 1 1
3 6538 1 1 19 LEU CB C -2.494 -12.523 28.513 1.00 . A A . 19 LEU CB 1 1
3 6539 1 1 19 LEU CD1 C -1.873 -14.649 27.340 1.00 . A A . 19 LEU CD1 1 1
3 6540 1 1 19 LEU CD2 C -2.222 -14.653 29.817 1.00 . A A . 19 LEU CD2 1 1
3 6541 1 1 19 LEU CG C -2.659 -14.043 28.493 1.00 . A A . 19 LEU CG 1 1
3 6542 1 1 19 LEU H H -2.300 -11.986 30.972 1.00 . A A . 19 LEU H 1 1
3 6543 1 1 19 LEU HA H -0.449 -12.783 29.055 1.00 . A A . 19 LEU HA 1 1
3 6544 1 1 19 LEU HB2 H -3.331 -12.098 29.049 1.00 . A A . 19 LEU HB2 1 1
3 6545 1 1 19 LEU HB3 H -2.523 -12.166 27.495 1.00 . A A . 19 LEU HB3 1 1
3 6546 1 1 19 LEU HD11 H -1.016 -14.029 27.123 1.00 . A A . 19 LEU HD11 1 1
3 6547 1 1 19 LEU HD12 H -2.504 -14.710 26.466 1.00 . A A . 19 LEU HD12 1 1
3 6548 1 1 19 LEU HD13 H -1.540 -15.640 27.614 1.00 . A A . 19 LEU HD13 1 1
3 6549 1 1 19 LEU HD21 H -1.182 -14.937 29.757 1.00 . A A . 19 LEU HD21 1 1
3 6550 1 1 19 LEU HD22 H -2.823 -15.526 30.027 1.00 . A A . 19 LEU HD22 1 1
3 6551 1 1 19 LEU HD23 H -2.352 -13.928 30.607 1.00 . A A . 19 LEU HD23 1 1
3 6552 1 1 19 LEU HG H -3.697 -14.277 28.345 1.00 . A A . 19 LEU HG 1 1
3 6553 1 1 19 LEU N N -1.418 -11.798 30.586 1.00 . A A . 19 LEU N 1 1
3 6554 1 1 19 LEU O O 0.129 -10.794 27.589 1.00 . A A . 19 LEU O 1 1
3 6555 1 1 20 ALA C C 0.455 -7.902 28.730 1.00 . A A . 20 ALA C 1 1
3 6556 1 1 20 ALA CA C -0.939 -8.333 28.286 1.00 . A A . 20 ALA CA 1 1
3 6557 1 1 20 ALA CB C -1.967 -7.277 28.664 1.00 . A A . 20 ALA CB 1 1
3 6558 1 1 20 ALA H H -1.981 -9.650 29.573 1.00 . A A . 20 ALA H 1 1
3 6559 1 1 20 ALA HA H -0.945 -8.440 27.211 1.00 . A A . 20 ALA HA 1 1
3 6560 1 1 20 ALA HB1 H -2.855 -7.409 28.063 1.00 . A A . 20 ALA HB1 1 1
3 6561 1 1 20 ALA HB2 H -1.556 -6.295 28.488 1.00 . A A . 20 ALA HB2 1 1
3 6562 1 1 20 ALA HB3 H -2.221 -7.380 29.708 1.00 . A A . 20 ALA HB3 1 1
3 6563 1 1 20 ALA N N -1.301 -9.619 28.868 1.00 . A A . 20 ALA N 1 1
3 6564 1 1 20 ALA O O 1.221 -7.342 27.948 1.00 . A A . 20 ALA O 1 1
3 6565 1 1 21 ARG C C 3.205 -8.478 29.758 1.00 . A A . 21 ARG C 1 1
3 6566 1 1 21 ARG CA C 2.080 -7.809 30.541 1.00 . A A . 21 ARG CA 1 1
3 6567 1 1 21 ARG CB C 2.163 -8.209 32.016 1.00 . A A . 21 ARG CB 1 1
3 6568 1 1 21 ARG CD C 1.246 -6.142 33.104 1.00 . A A . 21 ARG CD 1 1
3 6569 1 1 21 ARG CG C 1.048 -7.629 32.870 1.00 . A A . 21 ARG CG 1 1
3 6570 1 1 21 ARG CZ C 1.089 -6.069 35.562 1.00 . A A . 21 ARG CZ 1 1
3 6571 1 1 21 ARG H H 0.125 -8.619 30.567 1.00 . A A . 21 ARG H 1 1
3 6572 1 1 21 ARG HA H 2.189 -6.738 30.461 1.00 . A A . 21 ARG HA 1 1
3 6573 1 1 21 ARG HB2 H 2.118 -9.284 32.087 1.00 . A A . 21 ARG HB2 1 1
3 6574 1 1 21 ARG HB3 H 3.107 -7.869 32.416 1.00 . A A . 21 ARG HB3 1 1
3 6575 1 1 21 ARG HD2 H 1.938 -5.764 32.367 1.00 . A A . 21 ARG HD2 1 1
3 6576 1 1 21 ARG HD3 H 0.294 -5.644 32.990 1.00 . A A . 21 ARG HD3 1 1
3 6577 1 1 21 ARG HE H 2.681 -5.502 34.499 1.00 . A A . 21 ARG HE 1 1
3 6578 1 1 21 ARG HG2 H 0.106 -7.781 32.366 1.00 . A A . 21 ARG HG2 1 1
3 6579 1 1 21 ARG HG3 H 1.037 -8.137 33.822 1.00 . A A . 21 ARG HG3 1 1
3 6580 1 1 21 ARG HH11 H -0.568 -6.770 34.638 1.00 . A A . 21 ARG HH11 1 1
3 6581 1 1 21 ARG HH12 H -0.651 -6.709 36.366 1.00 . A A . 21 ARG HH12 1 1
3 6582 1 1 21 ARG HH21 H 2.573 -5.421 36.773 1.00 . A A . 21 ARG HH21 1 1
3 6583 1 1 21 ARG HH22 H 1.131 -5.943 37.579 1.00 . A A . 21 ARG HH22 1 1
3 6584 1 1 21 ARG N N 0.778 -8.169 29.992 1.00 . A A . 21 ARG N 1 1
3 6585 1 1 21 ARG NE N 1.771 -5.863 34.438 1.00 . A A . 21 ARG NE 1 1
3 6586 1 1 21 ARG NH1 N -0.144 -6.557 35.518 1.00 . A A . 21 ARG NH1 1 1
3 6587 1 1 21 ARG NH2 N 1.643 -5.788 36.734 1.00 . A A . 21 ARG NH2 1 1
3 6588 1 1 21 ARG O O 4.211 -7.847 29.435 1.00 . A A . 21 ARG O 1 1
3 6589 1 1 22 PHE C C 4.292 -9.885 27.351 1.00 . A A . 22 PHE C 1 1
3 6590 1 1 22 PHE CA C 4.028 -10.518 28.714 1.00 . A A . 22 PHE CA 1 1
3 6591 1 1 22 PHE CB C 3.572 -11.969 28.531 1.00 . A A . 22 PHE CB 1 1
3 6592 1 1 22 PHE CD1 C 3.278 -12.141 31.022 1.00 . A A . 22 PHE CD1 1 1
3 6593 1 1 22 PHE CD2 C 1.961 -13.553 29.623 1.00 . A A . 22 PHE CD2 1 1
3 6594 1 1 22 PHE CE1 C 2.682 -12.690 32.141 1.00 . A A . 22 PHE CE1 1 1
3 6595 1 1 22 PHE CE2 C 1.362 -14.106 30.738 1.00 . A A . 22 PHE CE2 1 1
3 6596 1 1 22 PHE CG C 2.925 -12.566 29.751 1.00 . A A . 22 PHE CG 1 1
3 6597 1 1 22 PHE CZ C 1.723 -13.674 31.999 1.00 . A A . 22 PHE CZ 1 1
3 6598 1 1 22 PHE H H 2.205 -10.209 29.744 1.00 . A A . 22 PHE H 1 1
3 6599 1 1 22 PHE HA H 4.944 -10.508 29.285 1.00 . A A . 22 PHE HA 1 1
3 6600 1 1 22 PHE HB2 H 2.856 -12.012 27.725 1.00 . A A . 22 PHE HB2 1 1
3 6601 1 1 22 PHE HB3 H 4.428 -12.577 28.276 1.00 . A A . 22 PHE HB3 1 1
3 6602 1 1 22 PHE HD1 H 4.028 -11.371 31.134 1.00 . A A . 22 PHE HD1 1 1
3 6603 1 1 22 PHE HD2 H 1.678 -13.893 28.637 1.00 . A A . 22 PHE HD2 1 1
3 6604 1 1 22 PHE HE1 H 2.966 -12.348 33.125 1.00 . A A . 22 PHE HE1 1 1
3 6605 1 1 22 PHE HE2 H 0.612 -14.874 30.624 1.00 . A A . 22 PHE HE2 1 1
3 6606 1 1 22 PHE HZ H 1.257 -14.104 32.873 1.00 . A A . 22 PHE HZ 1 1
3 6607 1 1 22 PHE N N 3.028 -9.761 29.457 1.00 . A A . 22 PHE N 1 1
3 6608 1 1 22 PHE O O 5.402 -9.968 26.822 1.00 . A A . 22 PHE O 1 1
3 6609 1 1 23 ALA C C 4.121 -7.284 25.587 1.00 . A A . 23 ALA C 1 1
3 6610 1 1 23 ALA CA C 3.391 -8.618 25.480 1.00 . A A . 23 ALA CA 1 1
3 6611 1 1 23 ALA CB C 2.018 -8.419 24.856 1.00 . A A . 23 ALA CB 1 1
3 6612 1 1 23 ALA H H 2.406 -9.229 27.252 1.00 . A A . 23 ALA H 1 1
3 6613 1 1 23 ALA HA H 3.959 -9.277 24.839 1.00 . A A . 23 ALA HA 1 1
3 6614 1 1 23 ALA HB1 H 2.124 -7.903 23.914 1.00 . A A . 23 ALA HB1 1 1
3 6615 1 1 23 ALA HB2 H 1.403 -7.831 25.522 1.00 . A A . 23 ALA HB2 1 1
3 6616 1 1 23 ALA HB3 H 1.553 -9.381 24.691 1.00 . A A . 23 ALA HB3 1 1
3 6617 1 1 23 ALA N N 3.267 -9.258 26.784 1.00 . A A . 23 ALA N 1 1
3 6618 1 1 23 ALA O O 5.111 -7.050 24.898 1.00 . A A . 23 ALA O 1 1
3 6619 1 1 24 VAL C C 5.691 -5.227 27.089 1.00 . A A . 24 VAL C 1 1
3 6620 1 1 24 VAL CA C 4.235 -5.102 26.652 1.00 . A A . 24 VAL CA 1 1
3 6621 1 1 24 VAL CB C 3.467 -4.283 27.705 1.00 . A A . 24 VAL CB 1 1
3 6622 1 1 24 VAL CG1 C 4.058 -2.888 27.837 1.00 . A A . 24 VAL CG1 1 1
3 6623 1 1 24 VAL CG2 C 1.989 -4.213 27.352 1.00 . A A . 24 VAL CG2 1 1
3 6624 1 1 24 VAL H H 2.836 -6.656 26.980 1.00 . A A . 24 VAL H 1 1
3 6625 1 1 24 VAL HA H 4.194 -4.572 25.713 1.00 . A A . 24 VAL HA 1 1
3 6626 1 1 24 VAL HB H 3.564 -4.781 28.659 1.00 . A A . 24 VAL HB 1 1
3 6627 1 1 24 VAL HG11 H 4.201 -2.464 26.855 1.00 . A A . 24 VAL HG11 1 1
3 6628 1 1 24 VAL HG12 H 5.008 -2.947 28.347 1.00 . A A . 24 VAL HG12 1 1
3 6629 1 1 24 VAL HG13 H 3.384 -2.264 28.405 1.00 . A A . 24 VAL HG13 1 1
3 6630 1 1 24 VAL HG21 H 1.486 -3.546 28.035 1.00 . A A . 24 VAL HG21 1 1
3 6631 1 1 24 VAL HG22 H 1.554 -5.199 27.426 1.00 . A A . 24 VAL HG22 1 1
3 6632 1 1 24 VAL HG23 H 1.879 -3.845 26.342 1.00 . A A . 24 VAL HG23 1 1
3 6633 1 1 24 VAL N N 3.627 -6.412 26.458 1.00 . A A . 24 VAL N 1 1
3 6634 1 1 24 VAL O O 6.523 -4.380 26.766 1.00 . A A . 24 VAL O 1 1
3 6635 1 1 25 ASP C C 8.343 -6.693 27.204 1.00 . A A . 25 ASP C 1 1
3 6636 1 1 25 ASP CA C 7.333 -6.516 28.339 1.00 . A A . 25 ASP CA 1 1
3 6637 1 1 25 ASP CB C 7.348 -7.746 29.245 1.00 . A A . 25 ASP CB 1 1
3 6638 1 1 25 ASP CG C 8.702 -7.976 29.887 1.00 . A A . 25 ASP CG 1 1
3 6639 1 1 25 ASP H H 5.272 -6.914 28.070 1.00 . A A . 25 ASP H 1 1
3 6640 1 1 25 ASP HA H 7.617 -5.654 28.921 1.00 . A A . 25 ASP HA 1 1
3 6641 1 1 25 ASP HB2 H 6.616 -7.615 30.030 1.00 . A A . 25 ASP HB2 1 1
3 6642 1 1 25 ASP HB3 H 7.092 -8.619 28.663 1.00 . A A . 25 ASP HB3 1 1
3 6643 1 1 25 ASP N N 5.984 -6.282 27.837 1.00 . A A . 25 ASP N 1 1
3 6644 1 1 25 ASP O O 9.451 -6.163 27.269 1.00 . A A . 25 ASP O 1 1
3 6645 1 1 25 ASP OD1 O 9.677 -8.217 29.145 1.00 . A A . 25 ASP OD1 1 1
3 6646 1 1 25 ASP OD2 O 8.788 -7.914 31.132 1.00 . A A . 25 ASP OD2 1 1
3 6647 1 1 26 GLN C C 9.133 -6.424 24.251 1.00 . A A . 26 GLN C 1 1
3 6648 1 1 26 GLN CA C 8.869 -7.698 25.050 1.00 . A A . 26 GLN CA 1 1
3 6649 1 1 26 GLN CB C 8.308 -8.790 24.131 1.00 . A A . 26 GLN CB 1 1
3 6650 1 1 26 GLN CD C 6.767 -9.024 22.158 1.00 . A A . 26 GLN CD 1 1
3 6651 1 1 26 GLN CG C 6.938 -8.478 23.559 1.00 . A A . 26 GLN CG 1 1
3 6652 1 1 26 GLN H H 7.078 -7.861 26.179 1.00 . A A . 26 GLN H 1 1
3 6653 1 1 26 GLN HA H 9.808 -8.040 25.458 1.00 . A A . 26 GLN HA 1 1
3 6654 1 1 26 GLN HB2 H 8.988 -8.931 23.303 1.00 . A A . 26 GLN HB2 1 1
3 6655 1 1 26 GLN HB3 H 8.239 -9.712 24.689 1.00 . A A . 26 GLN HB3 1 1
3 6656 1 1 26 GLN HE21 H 7.777 -7.485 21.413 1.00 . A A . 26 GLN HE21 1 1
3 6657 1 1 26 GLN HE22 H 7.224 -8.647 20.265 1.00 . A A . 26 GLN HE22 1 1
3 6658 1 1 26 GLN HG2 H 6.185 -8.917 24.197 1.00 . A A . 26 GLN HG2 1 1
3 6659 1 1 26 GLN HG3 H 6.806 -7.408 23.531 1.00 . A A . 26 GLN HG3 1 1
3 6660 1 1 26 GLN N N 7.968 -7.451 26.176 1.00 . A A . 26 GLN N 1 1
3 6661 1 1 26 GLN NE2 N 7.309 -8.312 21.179 1.00 . A A . 26 GLN NE2 1 1
3 6662 1 1 26 GLN O O 10.245 -6.204 23.772 1.00 . A A . 26 GLN O 1 1
3 6663 1 1 26 GLN OE1 O 6.158 -10.074 21.956 1.00 . A A . 26 GLN OE1 1 1
3 6664 1 1 27 HIS C C 8.994 -3.299 24.191 1.00 . A A . 27 HIS C 1 1
3 6665 1 1 27 HIS CA C 8.252 -4.342 23.365 1.00 . A A . 27 HIS CA 1 1
3 6666 1 1 27 HIS CB C 6.879 -3.809 22.955 1.00 . A A . 27 HIS CB 1 1
3 6667 1 1 27 HIS CD2 C 6.016 -3.988 20.514 1.00 . A A . 27 HIS CD2 1 1
3 6668 1 1 27 HIS CE1 C 7.234 -2.397 19.626 1.00 . A A . 27 HIS CE1 1 1
3 6669 1 1 27 HIS CG C 6.783 -3.464 21.501 1.00 . A A . 27 HIS CG 1 1
3 6670 1 1 27 HIS H H 7.247 -5.811 24.511 1.00 . A A . 27 HIS H 1 1
3 6671 1 1 27 HIS HA H 8.826 -4.548 22.478 1.00 . A A . 27 HIS HA 1 1
3 6672 1 1 27 HIS HB2 H 6.133 -4.558 23.168 1.00 . A A . 27 HIS HB2 1 1
3 6673 1 1 27 HIS HB3 H 6.661 -2.917 23.524 1.00 . A A . 27 HIS HB3 1 1
3 6674 1 1 27 HIS HD1 H 8.190 -1.901 21.366 1.00 . A A . 27 HIS HD1 1 1
3 6675 1 1 27 HIS HD2 H 5.301 -4.793 20.618 1.00 . A A . 27 HIS HD2 1 1
3 6676 1 1 27 HIS HE1 H 7.666 -1.710 18.914 1.00 . A A . 27 HIS HE1 1 1
3 6677 1 1 27 HIS HE2 H 5.854 -3.411 18.503 1.00 . A A . 27 HIS HE2 1 1
3 6678 1 1 27 HIS N N 8.112 -5.589 24.109 1.00 . A A . 27 HIS N 1 1
3 6679 1 1 27 HIS ND1 N 7.533 -2.470 20.910 1.00 . A A . 27 HIS ND1 1 1
3 6680 1 1 27 HIS NE2 N 6.316 -3.308 19.360 1.00 . A A . 27 HIS NE2 1 1
3 6681 1 1 27 HIS O O 9.964 -2.700 23.731 1.00 . A A . 27 HIS O 1 1
3 6682 1 1 28 ASN C C 10.616 -2.399 26.523 1.00 . A A . 28 ASN C 1 1
3 6683 1 1 28 ASN CA C 9.132 -2.115 26.313 1.00 . A A . 28 ASN CA 1 1
3 6684 1 1 28 ASN CB C 8.398 -2.123 27.658 1.00 . A A . 28 ASN CB 1 1
3 6685 1 1 28 ASN CG C 8.983 -1.142 28.656 1.00 . A A . 28 ASN CG 1 1
3 6686 1 1 28 ASN H H 7.747 -3.599 25.720 1.00 . A A . 28 ASN H 1 1
3 6687 1 1 28 ASN HA H 9.027 -1.144 25.864 1.00 . A A . 28 ASN HA 1 1
3 6688 1 1 28 ASN HB2 H 7.363 -1.864 27.495 1.00 . A A . 28 ASN HB2 1 1
3 6689 1 1 28 ASN HB3 H 8.452 -3.115 28.083 1.00 . A A . 28 ASN HB3 1 1
3 6690 1 1 28 ASN HD21 H 10.531 -2.346 28.981 1.00 . A A . 28 ASN HD21 1 1
3 6691 1 1 28 ASN HD22 H 10.529 -0.869 29.875 1.00 . A A . 28 ASN HD22 1 1
3 6692 1 1 28 ASN N N 8.525 -3.088 25.414 1.00 . A A . 28 ASN N 1 1
3 6693 1 1 28 ASN ND2 N 10.130 -1.488 29.228 1.00 . A A . 28 ASN ND2 1 1
3 6694 1 1 28 ASN O O 11.426 -1.477 26.612 1.00 . A A . 28 ASN O 1 1
3 6695 1 1 28 ASN OD1 O 8.404 -0.086 28.915 1.00 . A A . 28 ASN OD1 1 1
3 6696 1 1 29 THR C C 13.198 -3.984 25.574 1.00 . A A . 29 THR C 1 1
3 6697 1 1 29 THR CA C 12.348 -4.071 26.844 1.00 . A A . 29 THR CA 1 1
3 6698 1 1 29 THR CB C 12.407 -5.491 27.411 1.00 . A A . 29 THR CB 1 1
3 6699 1 1 29 THR CG2 C 12.020 -6.553 26.408 1.00 . A A . 29 THR CG2 1 1
3 6700 1 1 29 THR H H 10.272 -4.368 26.555 1.00 . A A . 29 THR H 1 1
3 6701 1 1 29 THR HA H 12.763 -3.397 27.575 1.00 . A A . 29 THR HA 1 1
3 6702 1 1 29 THR HB H 11.725 -5.561 28.247 1.00 . A A . 29 THR HB 1 1
3 6703 1 1 29 THR HG1 H 14.310 -5.852 27.128 1.00 . A A . 29 THR HG1 1 1
3 6704 1 1 29 THR HG21 H 12.909 -7.060 26.061 1.00 . A A . 29 THR HG21 1 1
3 6705 1 1 29 THR HG22 H 11.521 -6.090 25.571 1.00 . A A . 29 THR HG22 1 1
3 6706 1 1 29 THR HG23 H 11.358 -7.266 26.875 1.00 . A A . 29 THR HG23 1 1
3 6707 1 1 29 THR N N 10.964 -3.675 26.621 1.00 . A A . 29 THR N 1 1
3 6708 1 1 29 THR O O 14.411 -3.792 25.652 1.00 . A A . 29 THR O 1 1
3 6709 1 1 29 THR OG1 O 13.710 -5.792 27.875 1.00 . A A . 29 THR OG1 1 1
3 6710 1 1 30 LYS C C 13.409 -2.745 22.517 1.00 . A A . 30 LYS C 1 1
3 6711 1 1 30 LYS CA C 13.332 -4.136 23.154 1.00 . A A . 30 LYS CA 1 1
3 6712 1 1 30 LYS CB C 12.731 -5.131 22.156 1.00 . A A . 30 LYS CB 1 1
3 6713 1 1 30 LYS CD C 10.621 -5.955 21.071 1.00 . A A . 30 LYS CD 1 1
3 6714 1 1 30 LYS CE C 11.115 -6.233 19.661 1.00 . A A . 30 LYS CE 1 1
3 6715 1 1 30 LYS CG C 11.335 -4.763 21.686 1.00 . A A . 30 LYS CG 1 1
3 6716 1 1 30 LYS H H 11.615 -4.342 24.392 1.00 . A A . 30 LYS H 1 1
3 6717 1 1 30 LYS HA H 14.337 -4.455 23.381 1.00 . A A . 30 LYS HA 1 1
3 6718 1 1 30 LYS HB2 H 13.375 -5.186 21.291 1.00 . A A . 30 LYS HB2 1 1
3 6719 1 1 30 LYS HB3 H 12.686 -6.104 22.622 1.00 . A A . 30 LYS HB3 1 1
3 6720 1 1 30 LYS HD2 H 10.803 -6.826 21.683 1.00 . A A . 30 LYS HD2 1 1
3 6721 1 1 30 LYS HD3 H 9.561 -5.750 21.038 1.00 . A A . 30 LYS HD3 1 1
3 6722 1 1 30 LYS HE2 H 12.101 -5.805 19.547 1.00 . A A . 30 LYS HE2 1 1
3 6723 1 1 30 LYS HE3 H 11.169 -7.302 19.516 1.00 . A A . 30 LYS HE3 1 1
3 6724 1 1 30 LYS HG2 H 10.764 -4.410 22.531 1.00 . A A . 30 LYS HG2 1 1
3 6725 1 1 30 LYS HG3 H 11.410 -3.978 20.948 1.00 . A A . 30 LYS HG3 1 1
3 6726 1 1 30 LYS HZ1 H 10.108 -4.626 18.786 1.00 . A A . 30 LYS HZ1 1 1
3 6727 1 1 30 LYS HZ2 H 9.275 -6.093 18.683 1.00 . A A . 30 LYS HZ2 1 1
3 6728 1 1 30 LYS HZ3 H 10.606 -5.806 17.681 1.00 . A A . 30 LYS HZ3 1 1
3 6729 1 1 30 LYS N N 12.579 -4.163 24.407 1.00 . A A . 30 LYS N 1 1
3 6730 1 1 30 LYS NZ N 10.213 -5.649 18.631 1.00 . A A . 30 LYS NZ 1 1
3 6731 1 1 30 LYS O O 14.502 -2.270 22.210 1.00 . A A . 30 LYS O 1 1
3 6732 1 1 31 GLU C C 11.349 0.231 22.354 1.00 . A A . 31 GLU C 1 1
3 6733 1 1 31 GLU CA C 12.276 -0.772 21.666 1.00 . A A . 31 GLU CA 1 1
3 6734 1 1 31 GLU CB C 11.888 -0.894 20.191 1.00 . A A . 31 GLU CB 1 1
3 6735 1 1 31 GLU CD C 10.366 -2.140 18.605 1.00 . A A . 31 GLU CD 1 1
3 6736 1 1 31 GLU CG C 10.511 -1.498 19.972 1.00 . A A . 31 GLU CG 1 1
3 6737 1 1 31 GLU H H 11.414 -2.512 22.538 1.00 . A A . 31 GLU H 1 1
3 6738 1 1 31 GLU HA H 13.285 -0.395 21.722 1.00 . A A . 31 GLU HA 1 1
3 6739 1 1 31 GLU HB2 H 11.903 0.089 19.744 1.00 . A A . 31 GLU HB2 1 1
3 6740 1 1 31 GLU HB3 H 12.615 -1.518 19.691 1.00 . A A . 31 GLU HB3 1 1
3 6741 1 1 31 GLU HG2 H 10.339 -2.252 20.726 1.00 . A A . 31 GLU HG2 1 1
3 6742 1 1 31 GLU HG3 H 9.771 -0.717 20.067 1.00 . A A . 31 GLU HG3 1 1
3 6743 1 1 31 GLU N N 12.265 -2.095 22.295 1.00 . A A . 31 GLU N 1 1
3 6744 1 1 31 GLU O O 11.538 1.440 22.224 1.00 . A A . 31 GLU O 1 1
3 6745 1 1 31 GLU OE1 O 11.017 -3.178 18.365 1.00 . A A . 31 GLU OE1 1 1
3 6746 1 1 31 GLU OE2 O 9.603 -1.601 17.776 1.00 . A A . 31 GLU OE2 1 1
3 6747 1 1 32 ASN C C 9.933 1.057 25.103 1.00 . A A . 32 ASN C 1 1
3 6748 1 1 32 ASN CA C 9.402 0.619 23.742 1.00 . A A . 32 ASN CA 1 1
3 6749 1 1 32 ASN CB C 8.043 -0.068 23.893 1.00 . A A . 32 ASN CB 1 1
3 6750 1 1 32 ASN CG C 6.904 0.784 23.373 1.00 . A A . 32 ASN CG 1 1
3 6751 1 1 32 ASN H H 10.223 -1.223 23.132 1.00 . A A . 32 ASN H 1 1
3 6752 1 1 32 ASN HA H 9.281 1.492 23.124 1.00 . A A . 32 ASN HA 1 1
3 6753 1 1 32 ASN HB2 H 8.051 -0.997 23.344 1.00 . A A . 32 ASN HB2 1 1
3 6754 1 1 32 ASN HB3 H 7.861 -0.273 24.937 1.00 . A A . 32 ASN HB3 1 1
3 6755 1 1 32 ASN HD21 H 6.210 1.010 25.220 1.00 . A A . 32 ASN HD21 1 1
3 6756 1 1 32 ASN HD22 H 5.307 1.801 23.977 1.00 . A A . 32 ASN HD22 1 1
3 6757 1 1 32 ASN N N 10.344 -0.259 23.068 1.00 . A A . 32 ASN N 1 1
3 6758 1 1 32 ASN ND2 N 6.053 1.245 24.281 1.00 . A A . 32 ASN ND2 1 1
3 6759 1 1 32 ASN O O 11.047 0.706 25.490 1.00 . A A . 32 ASN O 1 1
3 6760 1 1 32 ASN OD1 O 6.790 1.026 22.172 1.00 . A A . 32 ASN OD1 1 1
3 6761 1 1 33 GLY C C 8.739 3.527 27.573 1.00 . A A . 33 GLY C 1 1
3 6762 1 1 33 GLY CA C 9.531 2.313 27.129 1.00 . A A . 33 GLY CA 1 1
3 6763 1 1 33 GLY H H 8.253 2.080 25.457 1.00 . A A . 33 GLY H 1 1
3 6764 1 1 33 GLY HA2 H 9.391 1.522 27.849 1.00 . A A . 33 GLY HA2 1 1
3 6765 1 1 33 GLY HA3 H 10.578 2.572 27.096 1.00 . A A . 33 GLY HA3 1 1
3 6766 1 1 33 GLY N N 9.127 1.832 25.821 1.00 . A A . 33 GLY N 1 1
3 6767 1 1 33 GLY O O 9.298 4.464 28.143 1.00 . A A . 33 GLY O 1 1
3 6768 1 1 34 LEU C C 5.115 4.176 27.808 1.00 . A A . 34 LEU C 1 1
3 6769 1 1 34 LEU CA C 6.568 4.622 27.698 1.00 . A A . 34 LEU CA 1 1
3 6770 1 1 34 LEU CB C 6.687 5.768 26.692 1.00 . A A . 34 LEU CB 1 1
3 6771 1 1 34 LEU CD1 C 8.116 4.876 24.825 1.00 . A A . 34 LEU CD1 1 1
3 6772 1 1 34 LEU CD2 C 5.682 4.295 24.912 1.00 . A A . 34 LEU CD2 1 1
3 6773 1 1 34 LEU CG C 6.727 5.361 25.213 1.00 . A A . 34 LEU CG 1 1
3 6774 1 1 34 LEU H H 7.045 2.736 26.862 1.00 . A A . 34 LEU H 1 1
3 6775 1 1 34 LEU HA H 6.894 4.973 28.665 1.00 . A A . 34 LEU HA 1 1
3 6776 1 1 34 LEU HB2 H 5.849 6.432 26.837 1.00 . A A . 34 LEU HB2 1 1
3 6777 1 1 34 LEU HB3 H 7.593 6.306 26.915 1.00 . A A . 34 LEU HB3 1 1
3 6778 1 1 34 LEU HD11 H 8.806 5.070 25.634 1.00 . A A . 34 LEU HD11 1 1
3 6779 1 1 34 LEU HD12 H 8.445 5.401 23.940 1.00 . A A . 34 LEU HD12 1 1
3 6780 1 1 34 LEU HD13 H 8.086 3.816 24.625 1.00 . A A . 34 LEU HD13 1 1
3 6781 1 1 34 LEU HD21 H 6.011 3.347 25.308 1.00 . A A . 34 LEU HD21 1 1
3 6782 1 1 34 LEU HD22 H 5.549 4.213 23.844 1.00 . A A . 34 LEU HD22 1 1
3 6783 1 1 34 LEU HD23 H 4.744 4.571 25.372 1.00 . A A . 34 LEU HD23 1 1
3 6784 1 1 34 LEU HG H 6.501 6.228 24.608 1.00 . A A . 34 LEU HG 1 1
3 6785 1 1 34 LEU N N 7.434 3.512 27.316 1.00 . A A . 34 LEU N 1 1
3 6786 1 1 34 LEU O O 4.194 4.965 27.605 1.00 . A A . 34 LEU O 1 1
3 6787 1 1 35 LEU C C 3.360 1.830 29.694 1.00 . A A . 35 LEU C 1 1
3 6788 1 1 35 LEU CA C 3.583 2.346 28.277 1.00 . A A . 35 LEU CA 1 1
3 6789 1 1 35 LEU CB C 3.370 1.214 27.272 1.00 . A A . 35 LEU CB 1 1
3 6790 1 1 35 LEU CD1 C 3.357 0.481 24.879 1.00 . A A . 35 LEU CD1 1 1
3 6791 1 1 35 LEU CD2 C 1.834 2.317 25.626 1.00 . A A . 35 LEU CD2 1 1
3 6792 1 1 35 LEU CG C 3.194 1.661 25.821 1.00 . A A . 35 LEU CG 1 1
3 6793 1 1 35 LEU H H 5.701 2.331 28.284 1.00 . A A . 35 LEU H 1 1
3 6794 1 1 35 LEU HA H 2.871 3.132 28.075 1.00 . A A . 35 LEU HA 1 1
3 6795 1 1 35 LEU HB2 H 4.222 0.552 27.321 1.00 . A A . 35 LEU HB2 1 1
3 6796 1 1 35 LEU HB3 H 2.490 0.662 27.564 1.00 . A A . 35 LEU HB3 1 1
3 6797 1 1 35 LEU HD11 H 4.273 -0.042 25.112 1.00 . A A . 35 LEU HD11 1 1
3 6798 1 1 35 LEU HD12 H 3.394 0.836 23.859 1.00 . A A . 35 LEU HD12 1 1
3 6799 1 1 35 LEU HD13 H 2.520 -0.191 24.995 1.00 . A A . 35 LEU HD13 1 1
3 6800 1 1 35 LEU HD21 H 1.940 3.178 24.985 1.00 . A A . 35 LEU HD21 1 1
3 6801 1 1 35 LEU HD22 H 1.442 2.625 26.584 1.00 . A A . 35 LEU HD22 1 1
3 6802 1 1 35 LEU HD23 H 1.156 1.609 25.170 1.00 . A A . 35 LEU HD23 1 1
3 6803 1 1 35 LEU HG H 3.955 2.389 25.579 1.00 . A A . 35 LEU HG 1 1
3 6804 1 1 35 LEU N N 4.922 2.906 28.134 1.00 . A A . 35 LEU N 1 1
3 6805 1 1 35 LEU O O 4.209 1.136 30.252 1.00 . A A . 35 LEU O 1 1
3 6806 1 1 36 GLU C C 0.537 1.044 31.678 1.00 . A A . 36 GLU C 1 1
3 6807 1 1 36 GLU CA C 1.889 1.749 31.629 1.00 . A A . 36 GLU CA 1 1
3 6808 1 1 36 GLU CB C 1.889 2.950 32.577 1.00 . A A . 36 GLU CB 1 1
3 6809 1 1 36 GLU CD C 2.210 3.438 35.036 1.00 . A A . 36 GLU CD 1 1
3 6810 1 1 36 GLU CG C 1.475 2.610 34.000 1.00 . A A . 36 GLU CG 1 1
3 6811 1 1 36 GLU H H 1.578 2.736 29.778 1.00 . A A . 36 GLU H 1 1
3 6812 1 1 36 GLU HA H 2.649 1.053 31.945 1.00 . A A . 36 GLU HA 1 1
3 6813 1 1 36 GLU HB2 H 2.884 3.370 32.606 1.00 . A A . 36 GLU HB2 1 1
3 6814 1 1 36 GLU HB3 H 1.207 3.696 32.195 1.00 . A A . 36 GLU HB3 1 1
3 6815 1 1 36 GLU HG2 H 0.415 2.790 34.104 1.00 . A A . 36 GLU HG2 1 1
3 6816 1 1 36 GLU HG3 H 1.682 1.566 34.180 1.00 . A A . 36 GLU HG3 1 1
3 6817 1 1 36 GLU N N 2.215 2.177 30.272 1.00 . A A . 36 GLU N 1 1
3 6818 1 1 36 GLU O O -0.511 1.685 31.627 1.00 . A A . 36 GLU O 1 1
3 6819 1 1 36 GLU OE1 O 3.450 3.550 34.935 1.00 . A A . 36 GLU OE1 1 1
3 6820 1 1 36 GLU OE2 O 1.546 3.974 35.947 1.00 . A A . 36 GLU OE2 1 1
3 6821 1 1 37 LEU C C -1.553 -0.586 32.986 1.00 . A A . 37 LEU C 1 1
3 6822 1 1 37 LEU CA C -0.655 -1.071 31.852 1.00 . A A . 37 LEU CA 1 1
3 6823 1 1 37 LEU CB C -0.323 -2.553 32.037 1.00 . A A . 37 LEU CB 1 1
3 6824 1 1 37 LEU CD1 C 1.490 -3.530 30.601 1.00 . A A . 37 LEU CD1 1 1
3 6825 1 1 37 LEU CD2 C -0.752 -4.640 30.705 1.00 . A A . 37 LEU CD2 1 1
3 6826 1 1 37 LEU CG C -0.009 -3.310 30.743 1.00 . A A . 37 LEU CG 1 1
3 6827 1 1 37 LEU H H 1.436 -0.736 31.831 1.00 . A A . 37 LEU H 1 1
3 6828 1 1 37 LEU HA H -1.177 -0.942 30.917 1.00 . A A . 37 LEU HA 1 1
3 6829 1 1 37 LEU HB2 H 0.534 -2.628 32.693 1.00 . A A . 37 LEU HB2 1 1
3 6830 1 1 37 LEU HB3 H -1.164 -3.030 32.515 1.00 . A A . 37 LEU HB3 1 1
3 6831 1 1 37 LEU HD11 H 1.950 -3.526 31.577 1.00 . A A . 37 LEU HD11 1 1
3 6832 1 1 37 LEU HD12 H 1.914 -2.739 30.000 1.00 . A A . 37 LEU HD12 1 1
3 6833 1 1 37 LEU HD13 H 1.671 -4.482 30.121 1.00 . A A . 37 LEU HD13 1 1
3 6834 1 1 37 LEU HD21 H -0.061 -5.445 30.904 1.00 . A A . 37 LEU HD21 1 1
3 6835 1 1 37 LEU HD22 H -1.190 -4.777 29.728 1.00 . A A . 37 LEU HD22 1 1
3 6836 1 1 37 LEU HD23 H -1.531 -4.640 31.452 1.00 . A A . 37 LEU HD23 1 1
3 6837 1 1 37 LEU HG H -0.339 -2.719 29.901 1.00 . A A . 37 LEU HG 1 1
3 6838 1 1 37 LEU N N 0.570 -0.280 31.787 1.00 . A A . 37 LEU N 1 1
3 6839 1 1 37 LEU O O -1.213 -0.715 34.162 1.00 . A A . 37 LEU O 1 1
3 6840 1 1 38 VAL C C -4.678 -0.549 33.998 1.00 . A A . 38 VAL C 1 1
3 6841 1 1 38 VAL CA C -3.644 0.500 33.602 1.00 . A A . 38 VAL CA 1 1
3 6842 1 1 38 VAL CB C -4.376 1.747 33.071 1.00 . A A . 38 VAL CB 1 1
3 6843 1 1 38 VAL CG1 C -5.197 2.395 34.176 1.00 . A A . 38 VAL CG1 1 1
3 6844 1 1 38 VAL CG2 C -3.384 2.739 32.481 1.00 . A A . 38 VAL CG2 1 1
3 6845 1 1 38 VAL H H -2.908 0.063 31.667 1.00 . A A . 38 VAL H 1 1
3 6846 1 1 38 VAL HA H -3.085 0.787 34.481 1.00 . A A . 38 VAL HA 1 1
3 6847 1 1 38 VAL HB H -5.052 1.437 32.287 1.00 . A A . 38 VAL HB 1 1
3 6848 1 1 38 VAL HG11 H -6.130 2.754 33.767 1.00 . A A . 38 VAL HG11 1 1
3 6849 1 1 38 VAL HG12 H -4.645 3.223 34.596 1.00 . A A . 38 VAL HG12 1 1
3 6850 1 1 38 VAL HG13 H -5.399 1.668 34.948 1.00 . A A . 38 VAL HG13 1 1
3 6851 1 1 38 VAL HG21 H -3.382 2.648 31.405 1.00 . A A . 38 VAL HG21 1 1
3 6852 1 1 38 VAL HG22 H -2.396 2.529 32.863 1.00 . A A . 38 VAL HG22 1 1
3 6853 1 1 38 VAL HG23 H -3.670 3.743 32.758 1.00 . A A . 38 VAL HG23 1 1
3 6854 1 1 38 VAL N N -2.698 -0.017 32.621 1.00 . A A . 38 VAL N 1 1
3 6855 1 1 38 VAL O O -4.723 -0.980 35.150 1.00 . A A . 38 VAL O 1 1
3 6856 1 1 39 ARG C C -7.036 -2.613 32.040 1.00 . A A . 39 ARG C 1 1
3 6857 1 1 39 ARG CA C -6.551 -1.946 33.322 1.00 . A A . 39 ARG CA 1 1
3 6858 1 1 39 ARG CB C -7.729 -1.295 34.047 1.00 . A A . 39 ARG CB 1 1
3 6859 1 1 39 ARG CD C -9.173 -1.434 36.099 1.00 . A A . 39 ARG CD 1 1
3 6860 1 1 39 ARG CG C -8.421 -2.218 35.035 1.00 . A A . 39 ARG CG 1 1
3 6861 1 1 39 ARG CZ C -11.461 -0.627 36.529 1.00 . A A . 39 ARG CZ 1 1
3 6862 1 1 39 ARG H H -5.440 -0.571 32.141 1.00 . A A . 39 ARG H 1 1
3 6863 1 1 39 ARG HA H -6.120 -2.700 33.963 1.00 . A A . 39 ARG HA 1 1
3 6864 1 1 39 ARG HB2 H -7.372 -0.429 34.585 1.00 . A A . 39 ARG HB2 1 1
3 6865 1 1 39 ARG HB3 H -8.457 -0.978 33.314 1.00 . A A . 39 ARG HB3 1 1
3 6866 1 1 39 ARG HD2 H -9.113 -1.971 37.033 1.00 . A A . 39 ARG HD2 1 1
3 6867 1 1 39 ARG HD3 H -8.708 -0.466 36.210 1.00 . A A . 39 ARG HD3 1 1
3 6868 1 1 39 ARG HE H -10.882 -1.603 34.887 1.00 . A A . 39 ARG HE 1 1
3 6869 1 1 39 ARG HG2 H -9.121 -2.843 34.501 1.00 . A A . 39 ARG HG2 1 1
3 6870 1 1 39 ARG HG3 H -7.677 -2.838 35.516 1.00 . A A . 39 ARG HG3 1 1
3 6871 1 1 39 ARG HH11 H -10.139 -0.226 38.006 1.00 . A A . 39 ARG HH11 1 1
3 6872 1 1 39 ARG HH12 H -11.755 0.331 38.285 1.00 . A A . 39 ARG HH12 1 1
3 6873 1 1 39 ARG HH21 H -13.008 -0.870 35.250 1.00 . A A . 39 ARG HH21 1 1
3 6874 1 1 39 ARG HH22 H -13.384 -0.035 36.720 1.00 . A A . 39 ARG HH22 1 1
3 6875 1 1 39 ARG N N -5.516 -0.952 33.045 1.00 . A A . 39 ARG N 1 1
3 6876 1 1 39 ARG NE N -10.579 -1.247 35.748 1.00 . A A . 39 ARG NE 1 1
3 6877 1 1 39 ARG NH1 N -11.088 -0.134 37.703 1.00 . A A . 39 ARG NH1 1 1
3 6878 1 1 39 ARG NH2 N -12.721 -0.500 36.134 1.00 . A A . 39 ARG NH2 1 1
3 6879 1 1 39 ARG O O -7.303 -1.944 31.043 1.00 . A A . 39 ARG O 1 1
3 6880 1 1 40 VAL C C -8.875 -4.124 30.319 1.00 . A A . 40 VAL C 1 1
3 6881 1 1 40 VAL CA C -7.600 -4.709 30.920 1.00 . A A . 40 VAL CA 1 1
3 6882 1 1 40 VAL CB C -7.851 -6.185 31.292 1.00 . A A . 40 VAL CB 1 1
3 6883 1 1 40 VAL CG1 C -8.250 -6.989 30.063 1.00 . A A . 40 VAL CG1 1 1
3 6884 1 1 40 VAL CG2 C -6.619 -6.787 31.952 1.00 . A A . 40 VAL CG2 1 1
3 6885 1 1 40 VAL H H -6.921 -4.412 32.904 1.00 . A A . 40 VAL H 1 1
3 6886 1 1 40 VAL HA H -6.820 -4.678 30.175 1.00 . A A . 40 VAL HA 1 1
3 6887 1 1 40 VAL HB H -8.666 -6.223 32.000 1.00 . A A . 40 VAL HB 1 1
3 6888 1 1 40 VAL HG11 H -8.134 -8.043 30.270 1.00 . A A . 40 VAL HG11 1 1
3 6889 1 1 40 VAL HG12 H -7.619 -6.713 29.231 1.00 . A A . 40 VAL HG12 1 1
3 6890 1 1 40 VAL HG13 H -9.281 -6.783 29.816 1.00 . A A . 40 VAL HG13 1 1
3 6891 1 1 40 VAL HG21 H -6.111 -7.429 31.248 1.00 . A A . 40 VAL HG21 1 1
3 6892 1 1 40 VAL HG22 H -6.919 -7.365 32.814 1.00 . A A . 40 VAL HG22 1 1
3 6893 1 1 40 VAL HG23 H -5.954 -5.996 32.264 1.00 . A A . 40 VAL HG23 1 1
3 6894 1 1 40 VAL N N -7.148 -3.939 32.077 1.00 . A A . 40 VAL N 1 1
3 6895 1 1 40 VAL O O -9.659 -3.470 31.007 1.00 . A A . 40 VAL O 1 1
3 6896 1 1 41 VAL C C -11.171 -5.023 27.932 1.00 . A A . 41 VAL C 1 1
3 6897 1 1 41 VAL CA C -10.246 -3.875 28.321 1.00 . A A . 41 VAL CA 1 1
3 6898 1 1 41 VAL CB C -9.847 -3.097 27.050 1.00 . A A . 41 VAL CB 1 1
3 6899 1 1 41 VAL CG1 C -11.078 -2.560 26.335 1.00 . A A . 41 VAL CG1 1 1
3 6900 1 1 41 VAL CG2 C -8.892 -1.965 27.395 1.00 . A A . 41 VAL CG2 1 1
3 6901 1 1 41 VAL H H -8.409 -4.898 28.537 1.00 . A A . 41 VAL H 1 1
3 6902 1 1 41 VAL HA H -10.776 -3.203 28.980 1.00 . A A . 41 VAL HA 1 1
3 6903 1 1 41 VAL HB H -9.338 -3.776 26.383 1.00 . A A . 41 VAL HB 1 1
3 6904 1 1 41 VAL HG11 H -11.772 -3.370 26.156 1.00 . A A . 41 VAL HG11 1 1
3 6905 1 1 41 VAL HG12 H -10.785 -2.124 25.392 1.00 . A A . 41 VAL HG12 1 1
3 6906 1 1 41 VAL HG13 H -11.552 -1.808 26.948 1.00 . A A . 41 VAL HG13 1 1
3 6907 1 1 41 VAL HG21 H -8.438 -2.155 28.356 1.00 . A A . 41 VAL HG21 1 1
3 6908 1 1 41 VAL HG22 H -9.437 -1.034 27.431 1.00 . A A . 41 VAL HG22 1 1
3 6909 1 1 41 VAL HG23 H -8.122 -1.902 26.639 1.00 . A A . 41 VAL HG23 1 1
3 6910 1 1 41 VAL N N -9.071 -4.369 29.027 1.00 . A A . 41 VAL N 1 1
3 6911 1 1 41 VAL O O -12.304 -5.110 28.406 1.00 . A A . 41 VAL O 1 1
3 6912 1 1 42 GLU C C -10.550 -8.175 26.139 1.00 . A A . 42 GLU C 1 1
3 6913 1 1 42 GLU CA C -11.461 -7.045 26.606 1.00 . A A . 42 GLU CA 1 1
3 6914 1 1 42 GLU CB C -12.399 -6.627 25.472 1.00 . A A . 42 GLU CB 1 1
3 6915 1 1 42 GLU CD C -14.308 -4.981 25.281 1.00 . A A . 42 GLU CD 1 1
3 6916 1 1 42 GLU CG C -13.792 -6.243 25.945 1.00 . A A . 42 GLU CG 1 1
3 6917 1 1 42 GLU H H -9.770 -5.776 26.721 1.00 . A A . 42 GLU H 1 1
3 6918 1 1 42 GLU HA H -12.052 -7.398 27.438 1.00 . A A . 42 GLU HA 1 1
3 6919 1 1 42 GLU HB2 H -11.970 -5.778 24.960 1.00 . A A . 42 GLU HB2 1 1
3 6920 1 1 42 GLU HB3 H -12.492 -7.447 24.776 1.00 . A A . 42 GLU HB3 1 1
3 6921 1 1 42 GLU HG2 H -14.471 -7.052 25.718 1.00 . A A . 42 GLU HG2 1 1
3 6922 1 1 42 GLU HG3 H -13.766 -6.087 27.013 1.00 . A A . 42 GLU HG3 1 1
3 6923 1 1 42 GLU N N -10.680 -5.901 27.064 1.00 . A A . 42 GLU N 1 1
3 6924 1 1 42 GLU O O -9.330 -8.024 26.092 1.00 . A A . 42 GLU O 1 1
3 6925 1 1 42 GLU OE1 O -14.414 -4.965 24.038 1.00 . A A . 42 GLU OE1 1 1
3 6926 1 1 42 GLU OE2 O -14.605 -4.009 26.007 1.00 . A A . 42 GLU OE2 1 1
3 6927 1 1 43 ALA C C -11.049 -11.075 24.094 1.00 . A A . 43 ALA C 1 1
3 6928 1 1 43 ALA CA C -10.402 -10.462 25.327 1.00 . A A . 43 ALA CA 1 1
3 6929 1 1 43 ALA CB C -10.282 -11.497 26.436 1.00 . A A . 43 ALA CB 1 1
3 6930 1 1 43 ALA H H -12.131 -9.362 25.852 1.00 . A A . 43 ALA H 1 1
3 6931 1 1 43 ALA HA H -9.408 -10.131 25.065 1.00 . A A . 43 ALA HA 1 1
3 6932 1 1 43 ALA HB1 H -9.724 -12.349 26.074 1.00 . A A . 43 ALA HB1 1 1
3 6933 1 1 43 ALA HB2 H -11.268 -11.815 26.740 1.00 . A A . 43 ALA HB2 1 1
3 6934 1 1 43 ALA HB3 H -9.767 -11.062 27.280 1.00 . A A . 43 ALA HB3 1 1
3 6935 1 1 43 ALA N N -11.155 -9.305 25.793 1.00 . A A . 43 ALA N 1 1
3 6936 1 1 43 ALA O O -12.154 -11.615 24.156 1.00 . A A . 43 ALA O 1 1
3 6937 1 1 44 ARG C C -9.900 -12.604 21.179 1.00 . A A . 44 ARG C 1 1
3 6938 1 1 44 ARG CA C -10.839 -11.525 21.711 1.00 . A A . 44 ARG CA 1 1
3 6939 1 1 44 ARG CB C -10.986 -10.407 20.679 1.00 . A A . 44 ARG CB 1 1
3 6940 1 1 44 ARG CD C -11.782 -8.141 21.425 1.00 . A A . 44 ARG CD 1 1
3 6941 1 1 44 ARG CG C -12.193 -9.514 20.918 1.00 . A A . 44 ARG CG 1 1
3 6942 1 1 44 ARG CZ C -10.707 -6.129 20.493 1.00 . A A . 44 ARG CZ 1 1
3 6943 1 1 44 ARG H H -9.475 -10.541 22.996 1.00 . A A . 44 ARG H 1 1
3 6944 1 1 44 ARG HA H -11.807 -11.965 21.893 1.00 . A A . 44 ARG HA 1 1
3 6945 1 1 44 ARG HB2 H -10.099 -9.792 20.707 1.00 . A A . 44 ARG HB2 1 1
3 6946 1 1 44 ARG HB3 H -11.079 -10.847 19.698 1.00 . A A . 44 ARG HB3 1 1
3 6947 1 1 44 ARG HD2 H -12.671 -7.551 21.588 1.00 . A A . 44 ARG HD2 1 1
3 6948 1 1 44 ARG HD3 H -11.254 -8.260 22.361 1.00 . A A . 44 ARG HD3 1 1
3 6949 1 1 44 ARG HE H -10.469 -7.983 19.793 1.00 . A A . 44 ARG HE 1 1
3 6950 1 1 44 ARG HG2 H -12.732 -9.397 19.989 1.00 . A A . 44 ARG HG2 1 1
3 6951 1 1 44 ARG HG3 H -12.834 -9.982 21.650 1.00 . A A . 44 ARG HG3 1 1
3 6952 1 1 44 ARG HH11 H -11.903 -5.777 22.086 1.00 . A A . 44 ARG HH11 1 1
3 6953 1 1 44 ARG HH12 H -11.133 -4.380 21.412 1.00 . A A . 44 ARG HH12 1 1
3 6954 1 1 44 ARG HH21 H -9.456 -6.146 18.906 1.00 . A A . 44 ARG HH21 1 1
3 6955 1 1 44 ARG HH22 H -9.746 -4.589 19.606 1.00 . A A . 44 ARG HH22 1 1
3 6956 1 1 44 ARG N N -10.347 -10.985 22.973 1.00 . A A . 44 ARG N 1 1
3 6957 1 1 44 ARG NE N -10.917 -7.444 20.478 1.00 . A A . 44 ARG NE 1 1
3 6958 1 1 44 ARG NH1 N -11.296 -5.366 21.406 1.00 . A A . 44 ARG NH1 1 1
3 6959 1 1 44 ARG NH2 N -9.903 -5.577 19.594 1.00 . A A . 44 ARG NH2 1 1
3 6960 1 1 44 ARG O O -8.694 -12.564 21.419 1.00 . A A . 44 ARG O 1 1
3 6961 1 1 45 GLU C C -10.004 -14.873 18.425 1.00 . A A . 45 GLU C 1 1
3 6962 1 1 45 GLU CA C -9.671 -14.656 19.897 1.00 . A A . 45 GLU CA 1 1
3 6963 1 1 45 GLU CB C -9.915 -15.947 20.682 1.00 . A A . 45 GLU CB 1 1
3 6964 1 1 45 GLU CD C -8.967 -16.308 22.997 1.00 . A A . 45 GLU CD 1 1
3 6965 1 1 45 GLU CG C -8.715 -16.394 21.504 1.00 . A A . 45 GLU CG 1 1
3 6966 1 1 45 GLU H H -11.428 -13.548 20.301 1.00 . A A . 45 GLU H 1 1
3 6967 1 1 45 GLU HA H -8.629 -14.386 19.982 1.00 . A A . 45 GLU HA 1 1
3 6968 1 1 45 GLU HB2 H -10.747 -15.795 21.352 1.00 . A A . 45 GLU HB2 1 1
3 6969 1 1 45 GLU HB3 H -10.162 -16.738 19.989 1.00 . A A . 45 GLU HB3 1 1
3 6970 1 1 45 GLU HG2 H -8.483 -17.417 21.252 1.00 . A A . 45 GLU HG2 1 1
3 6971 1 1 45 GLU HG3 H -7.874 -15.763 21.259 1.00 . A A . 45 GLU HG3 1 1
3 6972 1 1 45 GLU N N -10.461 -13.567 20.458 1.00 . A A . 45 GLU N 1 1
3 6973 1 1 45 GLU O O -11.060 -14.460 17.948 1.00 . A A . 45 GLU O 1 1
3 6974 1 1 45 GLU OE1 O -9.809 -17.080 23.503 1.00 . A A . 45 GLU OE1 1 1
3 6975 1 1 45 GLU OE2 O -8.321 -15.470 23.661 1.00 . A A . 45 GLU OE2 1 1
3 6976 1 1 46 GLN C C -8.221 -16.793 15.810 1.00 . A A . 46 GLN C 1 1
3 6977 1 1 46 GLN CA C -9.276 -15.807 16.297 1.00 . A A . 46 GLN CA 1 1
3 6978 1 1 46 GLN CB C -9.195 -14.511 15.494 1.00 . A A . 46 GLN CB 1 1
3 6979 1 1 46 GLN CD C -8.301 -13.930 13.202 1.00 . A A . 46 GLN CD 1 1
3 6980 1 1 46 GLN CG C -9.333 -14.710 13.993 1.00 . A A . 46 GLN CG 1 1
3 6981 1 1 46 GLN H H -8.268 -15.824 18.151 1.00 . A A . 46 GLN H 1 1
3 6982 1 1 46 GLN HA H -10.254 -16.246 16.167 1.00 . A A . 46 GLN HA 1 1
3 6983 1 1 46 GLN HB2 H -9.982 -13.850 15.822 1.00 . A A . 46 GLN HB2 1 1
3 6984 1 1 46 GLN HB3 H -8.241 -14.045 15.688 1.00 . A A . 46 GLN HB3 1 1
3 6985 1 1 46 GLN HE21 H -8.061 -15.461 11.957 1.00 . A A . 46 GLN HE21 1 1
3 6986 1 1 46 GLN HE22 H -7.094 -14.067 11.628 1.00 . A A . 46 GLN HE22 1 1
3 6987 1 1 46 GLN HG2 H -9.216 -15.760 13.769 1.00 . A A . 46 GLN HG2 1 1
3 6988 1 1 46 GLN HG3 H -10.319 -14.387 13.689 1.00 . A A . 46 GLN HG3 1 1
3 6989 1 1 46 GLN N N -9.090 -15.525 17.712 1.00 . A A . 46 GLN N 1 1
3 6990 1 1 46 GLN NE2 N -7.765 -14.549 12.156 1.00 . A A . 46 GLN NE2 1 1
3 6991 1 1 46 GLN O O -7.056 -16.712 16.200 1.00 . A A . 46 GLN O 1 1
3 6992 1 1 46 GLN OE1 O -7.990 -12.784 13.527 1.00 . A A . 46 GLN OE1 1 1
3 6993 1 1 47 VAL C C -7.089 -18.267 13.120 1.00 . A A . 47 VAL C 1 1
3 6994 1 1 47 VAL CA C -7.713 -18.729 14.433 1.00 . A A . 47 VAL CA 1 1
3 6995 1 1 47 VAL CB C -8.422 -20.080 14.210 1.00 . A A . 47 VAL CB 1 1
3 6996 1 1 47 VAL CG1 C -9.545 -19.940 13.194 1.00 . A A . 47 VAL CG1 1 1
3 6997 1 1 47 VAL CG2 C -7.423 -21.142 13.771 1.00 . A A . 47 VAL CG2 1 1
3 6998 1 1 47 VAL H H -9.574 -17.748 14.688 1.00 . A A . 47 VAL H 1 1
3 6999 1 1 47 VAL HA H -6.928 -18.874 15.161 1.00 . A A . 47 VAL HA 1 1
3 7000 1 1 47 VAL HB H -8.854 -20.393 15.149 1.00 . A A . 47 VAL HB 1 1
3 7001 1 1 47 VAL HG11 H -9.798 -18.897 13.077 1.00 . A A . 47 VAL HG11 1 1
3 7002 1 1 47 VAL HG12 H -10.413 -20.484 13.539 1.00 . A A . 47 VAL HG12 1 1
3 7003 1 1 47 VAL HG13 H -9.224 -20.341 12.244 1.00 . A A . 47 VAL HG13 1 1
3 7004 1 1 47 VAL HG21 H -6.429 -20.848 14.073 1.00 . A A . 47 VAL HG21 1 1
3 7005 1 1 47 VAL HG22 H -7.457 -21.246 12.697 1.00 . A A . 47 VAL HG22 1 1
3 7006 1 1 47 VAL HG23 H -7.675 -22.086 14.233 1.00 . A A . 47 VAL HG23 1 1
3 7007 1 1 47 VAL N N -8.632 -17.729 14.961 1.00 . A A . 47 VAL N 1 1
3 7008 1 1 47 VAL O O -7.765 -18.173 12.096 1.00 . A A . 47 VAL O 1 1
3 7009 1 1 48 VAL C C -3.834 -18.408 11.733 1.00 . A A . 48 VAL C 1 1
3 7010 1 1 48 VAL CA C -5.067 -17.543 11.974 1.00 . A A . 48 VAL CA 1 1
3 7011 1 1 48 VAL CB C -4.638 -16.067 12.090 1.00 . A A . 48 VAL CB 1 1
3 7012 1 1 48 VAL CG1 C -3.723 -15.865 13.288 1.00 . A A . 48 VAL CG1 1 1
3 7013 1 1 48 VAL CG2 C -3.961 -15.603 10.807 1.00 . A A . 48 VAL CG2 1 1
3 7014 1 1 48 VAL H H -5.306 -18.086 14.005 1.00 . A A . 48 VAL H 1 1
3 7015 1 1 48 VAL HA H -5.730 -17.637 11.126 1.00 . A A . 48 VAL HA 1 1
3 7016 1 1 48 VAL HB H -5.524 -15.467 12.240 1.00 . A A . 48 VAL HB 1 1
3 7017 1 1 48 VAL HG11 H -3.940 -16.614 14.036 1.00 . A A . 48 VAL HG11 1 1
3 7018 1 1 48 VAL HG12 H -3.887 -14.883 13.705 1.00 . A A . 48 VAL HG12 1 1
3 7019 1 1 48 VAL HG13 H -2.694 -15.956 12.975 1.00 . A A . 48 VAL HG13 1 1
3 7020 1 1 48 VAL HG21 H -3.084 -15.022 11.050 1.00 . A A . 48 VAL HG21 1 1
3 7021 1 1 48 VAL HG22 H -4.648 -14.994 10.238 1.00 . A A . 48 VAL HG22 1 1
3 7022 1 1 48 VAL HG23 H -3.672 -16.464 10.220 1.00 . A A . 48 VAL HG23 1 1
3 7023 1 1 48 VAL N N -5.790 -17.986 13.159 1.00 . A A . 48 VAL N 1 1
3 7024 1 1 48 VAL O O -2.828 -18.283 12.430 1.00 . A A . 48 VAL O 1 1
3 7025 1 1 49 ALA C C -2.264 -20.872 11.648 1.00 . A A . 49 ALA C 1 1
3 7026 1 1 49 ALA CA C -2.814 -20.177 10.406 1.00 . A A . 49 ALA CA 1 1
3 7027 1 1 49 ALA CB C -1.713 -19.406 9.697 1.00 . A A . 49 ALA CB 1 1
3 7028 1 1 49 ALA H H -4.751 -19.342 10.223 1.00 . A A . 49 ALA H 1 1
3 7029 1 1 49 ALA HA H -3.191 -20.926 9.729 1.00 . A A . 49 ALA HA 1 1
3 7030 1 1 49 ALA HB1 H -1.679 -18.395 10.076 1.00 . A A . 49 ALA HB1 1 1
3 7031 1 1 49 ALA HB2 H -1.913 -19.386 8.636 1.00 . A A . 49 ALA HB2 1 1
3 7032 1 1 49 ALA HB3 H -0.763 -19.889 9.874 1.00 . A A . 49 ALA HB3 1 1
3 7033 1 1 49 ALA N N -3.921 -19.288 10.742 1.00 . A A . 49 ALA N 1 1
3 7034 1 1 49 ALA O O -1.082 -21.206 11.715 1.00 . A A . 49 ALA O 1 1
3 7035 1 1 50 GLY C C -3.538 -21.273 15.051 1.00 . A A . 50 GLY C 1 1
3 7036 1 1 50 GLY CA C -2.727 -21.736 13.857 1.00 . A A . 50 GLY CA 1 1
3 7037 1 1 50 GLY H H -4.061 -20.795 12.515 1.00 . A A . 50 GLY H 1 1
3 7038 1 1 50 GLY HA2 H -2.849 -22.803 13.744 1.00 . A A . 50 GLY HA2 1 1
3 7039 1 1 50 GLY HA3 H -1.684 -21.521 14.039 1.00 . A A . 50 GLY HA3 1 1
3 7040 1 1 50 GLY N N -3.133 -21.084 12.628 1.00 . A A . 50 GLY N 1 1
3 7041 1 1 50 GLY O O -4.647 -21.754 15.281 1.00 . A A . 50 GLY O 1 1
3 7042 1 1 51 THR C C -3.241 -18.361 17.246 1.00 . A A . 51 THR C 1 1
3 7043 1 1 51 THR CA C -3.655 -19.809 16.990 1.00 . A A . 51 THR CA 1 1
3 7044 1 1 51 THR CB C -3.329 -20.679 18.204 1.00 . A A . 51 THR CB 1 1
3 7045 1 1 51 THR CG2 C -3.730 -20.056 19.526 1.00 . A A . 51 THR CG2 1 1
3 7046 1 1 51 THR H H -2.096 -19.997 15.579 1.00 . A A . 51 THR H 1 1
3 7047 1 1 51 THR HA H -4.720 -19.843 16.807 1.00 . A A . 51 THR HA 1 1
3 7048 1 1 51 THR HB H -2.263 -20.851 18.227 1.00 . A A . 51 THR HB 1 1
3 7049 1 1 51 THR HG1 H -3.330 -22.637 18.197 1.00 . A A . 51 THR HG1 1 1
3 7050 1 1 51 THR HG21 H -4.304 -19.161 19.343 1.00 . A A . 51 THR HG21 1 1
3 7051 1 1 51 THR HG22 H -2.842 -19.807 20.090 1.00 . A A . 51 THR HG22 1 1
3 7052 1 1 51 THR HG23 H -4.327 -20.759 20.088 1.00 . A A . 51 THR HG23 1 1
3 7053 1 1 51 THR N N -2.982 -20.337 15.812 1.00 . A A . 51 THR N 1 1
3 7054 1 1 51 THR O O -2.053 -18.057 17.358 1.00 . A A . 51 THR O 1 1
3 7055 1 1 51 THR OG1 O -3.978 -21.935 18.108 1.00 . A A . 51 THR OG1 1 1
3 7056 1 1 52 LEU C C -4.638 -15.586 18.854 1.00 . A A . 52 LEU C 1 1
3 7057 1 1 52 LEU CA C -3.966 -16.062 17.567 1.00 . A A . 52 LEU CA 1 1
3 7058 1 1 52 LEU CB C -4.455 -15.242 16.365 1.00 . A A . 52 LEU CB 1 1
3 7059 1 1 52 LEU CD1 C -4.423 -12.964 17.428 1.00 . A A . 52 LEU CD1 1 1
3 7060 1 1 52 LEU CD2 C -5.858 -13.388 15.423 1.00 . A A . 52 LEU CD2 1 1
3 7061 1 1 52 LEU CG C -5.275 -13.988 16.693 1.00 . A A . 52 LEU CG 1 1
3 7062 1 1 52 LEU H H -5.152 -17.776 17.227 1.00 . A A . 52 LEU H 1 1
3 7063 1 1 52 LEU HA H -2.900 -15.934 17.665 1.00 . A A . 52 LEU HA 1 1
3 7064 1 1 52 LEU HB2 H -3.591 -14.941 15.796 1.00 . A A . 52 LEU HB2 1 1
3 7065 1 1 52 LEU HB3 H -5.061 -15.885 15.745 1.00 . A A . 52 LEU HB3 1 1
3 7066 1 1 52 LEU HD11 H -4.984 -12.558 18.257 1.00 . A A . 52 LEU HD11 1 1
3 7067 1 1 52 LEU HD12 H -4.151 -12.168 16.751 1.00 . A A . 52 LEU HD12 1 1
3 7068 1 1 52 LEU HD13 H -3.528 -13.441 17.801 1.00 . A A . 52 LEU HD13 1 1
3 7069 1 1 52 LEU HD21 H -6.514 -12.569 15.680 1.00 . A A . 52 LEU HD21 1 1
3 7070 1 1 52 LEU HD22 H -6.417 -14.144 14.892 1.00 . A A . 52 LEU HD22 1 1
3 7071 1 1 52 LEU HD23 H -5.058 -13.024 14.796 1.00 . A A . 52 LEU HD23 1 1
3 7072 1 1 52 LEU HG H -6.096 -14.263 17.340 1.00 . A A . 52 LEU HG 1 1
3 7073 1 1 52 LEU N N -4.226 -17.474 17.331 1.00 . A A . 52 LEU N 1 1
3 7074 1 1 52 LEU O O -5.803 -15.892 19.110 1.00 . A A . 52 LEU O 1 1
3 7075 1 1 53 HIS C C -4.524 -12.775 20.849 1.00 . A A . 53 HIS C 1 1
3 7076 1 1 53 HIS CA C -4.420 -14.296 20.909 1.00 . A A . 53 HIS CA 1 1
3 7077 1 1 53 HIS CB C -3.526 -14.711 22.079 1.00 . A A . 53 HIS CB 1 1
3 7078 1 1 53 HIS CD2 C -4.968 -14.335 24.202 1.00 . A A . 53 HIS CD2 1 1
3 7079 1 1 53 HIS CE1 C -5.128 -16.422 24.855 1.00 . A A . 53 HIS CE1 1 1
3 7080 1 1 53 HIS CG C -4.286 -15.093 23.310 1.00 . A A . 53 HIS CG 1 1
3 7081 1 1 53 HIS H H -2.976 -14.612 19.390 1.00 . A A . 53 HIS H 1 1
3 7082 1 1 53 HIS HA H -5.407 -14.706 21.059 1.00 . A A . 53 HIS HA 1 1
3 7083 1 1 53 HIS HB2 H -2.927 -15.560 21.782 1.00 . A A . 53 HIS HB2 1 1
3 7084 1 1 53 HIS HB3 H -2.873 -13.888 22.333 1.00 . A A . 53 HIS HB3 1 1
3 7085 1 1 53 HIS HD1 H -4.020 -17.183 23.313 1.00 . A A . 53 HIS HD1 1 1
3 7086 1 1 53 HIS HD2 H -5.085 -13.260 24.173 1.00 . A A . 53 HIS HD2 1 1
3 7087 1 1 53 HIS HE1 H -5.384 -17.304 25.421 1.00 . A A . 53 HIS HE1 1 1
3 7088 1 1 53 HIS HE2 H -6.090 -14.929 25.874 1.00 . A A . 53 HIS HE2 1 1
3 7089 1 1 53 HIS N N -3.896 -14.826 19.654 1.00 . A A . 53 HIS N 1 1
3 7090 1 1 53 HIS ND1 N -4.406 -16.395 23.749 1.00 . A A . 53 HIS ND1 1 1
3 7091 1 1 53 HIS NE2 N -5.480 -15.184 25.151 1.00 . A A . 53 HIS NE2 1 1
3 7092 1 1 53 HIS O O -3.515 -12.073 20.922 1.00 . A A . 53 HIS O 1 1
3 7093 1 1 54 HIS C C -6.492 -10.292 21.969 1.00 . A A . 54 HIS C 1 1
3 7094 1 1 54 HIS CA C -5.979 -10.833 20.639 1.00 . A A . 54 HIS CA 1 1
3 7095 1 1 54 HIS CB C -6.978 -10.514 19.525 1.00 . A A . 54 HIS CB 1 1
3 7096 1 1 54 HIS CD2 C -5.989 -8.154 19.103 1.00 . A A . 54 HIS CD2 1 1
3 7097 1 1 54 HIS CE1 C -6.495 -7.971 16.977 1.00 . A A . 54 HIS CE1 1 1
3 7098 1 1 54 HIS CG C -6.625 -9.292 18.736 1.00 . A A . 54 HIS CG 1 1
3 7099 1 1 54 HIS H H -6.512 -12.883 20.658 1.00 . A A . 54 HIS H 1 1
3 7100 1 1 54 HIS HA H -5.037 -10.358 20.410 1.00 . A A . 54 HIS HA 1 1
3 7101 1 1 54 HIS HB2 H -7.023 -11.349 18.841 1.00 . A A . 54 HIS HB2 1 1
3 7102 1 1 54 HIS HB3 H -7.955 -10.359 19.961 1.00 . A A . 54 HIS HB3 1 1
3 7103 1 1 54 HIS HD1 H -7.392 -9.804 16.842 1.00 . A A . 54 HIS HD1 1 1
3 7104 1 1 54 HIS HD2 H -5.607 -7.921 20.087 1.00 . A A . 54 HIS HD2 1 1
3 7105 1 1 54 HIS HE1 H -6.594 -7.584 15.973 1.00 . A A . 54 HIS HE1 1 1
3 7106 1 1 54 HIS HE2 H -5.439 -6.499 17.933 1.00 . A A . 54 HIS HE2 1 1
3 7107 1 1 54 HIS N N -5.747 -12.272 20.712 1.00 . A A . 54 HIS N 1 1
3 7108 1 1 54 HIS ND1 N -6.929 -9.145 17.399 1.00 . A A . 54 HIS ND1 1 1
3 7109 1 1 54 HIS NE2 N -5.922 -7.350 17.992 1.00 . A A . 54 HIS NE2 1 1
3 7110 1 1 54 HIS O O -7.636 -10.536 22.352 1.00 . A A . 54 HIS O 1 1
3 7111 1 1 55 LEU C C -5.898 -7.458 23.936 1.00 . A A . 55 LEU C 1 1
3 7112 1 1 55 LEU CA C -6.005 -8.980 23.960 1.00 . A A . 55 LEU CA 1 1
3 7113 1 1 55 LEU CB C -5.114 -9.550 25.064 1.00 . A A . 55 LEU CB 1 1
3 7114 1 1 55 LEU CD1 C -6.919 -11.159 25.751 1.00 . A A . 55 LEU CD1 1 1
3 7115 1 1 55 LEU CD2 C -4.889 -10.861 27.183 1.00 . A A . 55 LEU CD2 1 1
3 7116 1 1 55 LEU CG C -5.864 -10.175 26.242 1.00 . A A . 55 LEU CG 1 1
3 7117 1 1 55 LEU H H -4.739 -9.396 22.316 1.00 . A A . 55 LEU H 1 1
3 7118 1 1 55 LEU HA H -7.028 -9.252 24.165 1.00 . A A . 55 LEU HA 1 1
3 7119 1 1 55 LEU HB2 H -4.476 -10.305 24.628 1.00 . A A . 55 LEU HB2 1 1
3 7120 1 1 55 LEU HB3 H -4.491 -8.754 25.446 1.00 . A A . 55 LEU HB3 1 1
3 7121 1 1 55 LEU HD11 H -6.692 -12.147 26.123 1.00 . A A . 55 LEU HD11 1 1
3 7122 1 1 55 LEU HD12 H -6.926 -11.174 24.671 1.00 . A A . 55 LEU HD12 1 1
3 7123 1 1 55 LEU HD13 H -7.890 -10.854 26.112 1.00 . A A . 55 LEU HD13 1 1
3 7124 1 1 55 LEU HD21 H -4.485 -10.136 27.873 1.00 . A A . 55 LEU HD21 1 1
3 7125 1 1 55 LEU HD22 H -4.086 -11.299 26.609 1.00 . A A . 55 LEU HD22 1 1
3 7126 1 1 55 LEU HD23 H -5.404 -11.634 27.733 1.00 . A A . 55 LEU HD23 1 1
3 7127 1 1 55 LEU HG H -6.369 -9.394 26.793 1.00 . A A . 55 LEU HG 1 1
3 7128 1 1 55 LEU N N -5.637 -9.555 22.672 1.00 . A A . 55 LEU N 1 1
3 7129 1 1 55 LEU O O -4.895 -6.903 23.489 1.00 . A A . 55 LEU O 1 1
3 7130 1 1 56 VAL C C -7.012 -4.854 25.921 1.00 . A A . 56 VAL C 1 1
3 7131 1 1 56 VAL CA C -6.956 -5.334 24.478 1.00 . A A . 56 VAL CA 1 1
3 7132 1 1 56 VAL CB C -8.152 -4.757 23.690 1.00 . A A . 56 VAL CB 1 1
3 7133 1 1 56 VAL CG1 C -9.466 -5.332 24.201 1.00 . A A . 56 VAL CG1 1 1
3 7134 1 1 56 VAL CG2 C -8.160 -3.235 23.762 1.00 . A A . 56 VAL CG2 1 1
3 7135 1 1 56 VAL H H -7.698 -7.290 24.782 1.00 . A A . 56 VAL H 1 1
3 7136 1 1 56 VAL HA H -6.043 -4.971 24.027 1.00 . A A . 56 VAL HA 1 1
3 7137 1 1 56 VAL HB H -8.043 -5.044 22.655 1.00 . A A . 56 VAL HB 1 1
3 7138 1 1 56 VAL HG11 H -9.264 -6.145 24.881 1.00 . A A . 56 VAL HG11 1 1
3 7139 1 1 56 VAL HG12 H -10.047 -5.695 23.367 1.00 . A A . 56 VAL HG12 1 1
3 7140 1 1 56 VAL HG13 H -10.020 -4.561 24.717 1.00 . A A . 56 VAL HG13 1 1
3 7141 1 1 56 VAL HG21 H -8.944 -2.909 24.429 1.00 . A A . 56 VAL HG21 1 1
3 7142 1 1 56 VAL HG22 H -8.334 -2.830 22.776 1.00 . A A . 56 VAL HG22 1 1
3 7143 1 1 56 VAL HG23 H -7.206 -2.887 24.131 1.00 . A A . 56 VAL HG23 1 1
3 7144 1 1 56 VAL N N -6.934 -6.790 24.430 1.00 . A A . 56 VAL N 1 1
3 7145 1 1 56 VAL O O -7.789 -5.366 26.727 1.00 . A A . 56 VAL O 1 1
3 7146 1 1 57 LEU C C -5.828 -1.851 27.601 1.00 . A A . 57 LEU C 1 1
3 7147 1 1 57 LEU CA C -6.108 -3.353 27.603 1.00 . A A . 57 LEU CA 1 1
3 7148 1 1 57 LEU CB C -5.026 -4.098 28.394 1.00 . A A . 57 LEU CB 1 1
3 7149 1 1 57 LEU CD1 C -4.376 -4.636 30.756 1.00 . A A . 57 LEU CD1 1 1
3 7150 1 1 57 LEU CD2 C -3.541 -2.542 29.681 1.00 . A A . 57 LEU CD2 1 1
3 7151 1 1 57 LEU CG C -4.700 -3.521 29.774 1.00 . A A . 57 LEU CG 1 1
3 7152 1 1 57 LEU H H -5.563 -3.528 25.561 1.00 . A A . 57 LEU H 1 1
3 7153 1 1 57 LEU HA H -7.065 -3.528 28.071 1.00 . A A . 57 LEU HA 1 1
3 7154 1 1 57 LEU HB2 H -5.350 -5.120 28.524 1.00 . A A . 57 LEU HB2 1 1
3 7155 1 1 57 LEU HB3 H -4.122 -4.100 27.806 1.00 . A A . 57 LEU HB3 1 1
3 7156 1 1 57 LEU HD11 H -4.554 -4.291 31.764 1.00 . A A . 57 LEU HD11 1 1
3 7157 1 1 57 LEU HD12 H -3.339 -4.919 30.650 1.00 . A A . 57 LEU HD12 1 1
3 7158 1 1 57 LEU HD13 H -5.006 -5.490 30.552 1.00 . A A . 57 LEU HD13 1 1
3 7159 1 1 57 LEU HD21 H -3.554 -1.887 30.540 1.00 . A A . 57 LEU HD21 1 1
3 7160 1 1 57 LEU HD22 H -3.637 -1.955 28.780 1.00 . A A . 57 LEU HD22 1 1
3 7161 1 1 57 LEU HD23 H -2.610 -3.088 29.659 1.00 . A A . 57 LEU HD23 1 1
3 7162 1 1 57 LEU HG H -5.559 -2.989 30.147 1.00 . A A . 57 LEU HG 1 1
3 7163 1 1 57 LEU N N -6.169 -3.884 26.246 1.00 . A A . 57 LEU N 1 1
3 7164 1 1 57 LEU O O -5.265 -1.316 26.648 1.00 . A A . 57 LEU O 1 1
3 7165 1 1 58 GLU C C -4.652 0.559 29.414 1.00 . A A . 58 GLU C 1 1
3 7166 1 1 58 GLU CA C -6.018 0.262 28.803 1.00 . A A . 58 GLU CA 1 1
3 7167 1 1 58 GLU CB C -7.113 0.888 29.671 1.00 . A A . 58 GLU CB 1 1
3 7168 1 1 58 GLU CD C -9.585 1.115 30.132 1.00 . A A . 58 GLU CD 1 1
3 7169 1 1 58 GLU CG C -8.507 0.368 29.369 1.00 . A A . 58 GLU CG 1 1
3 7170 1 1 58 GLU H H -6.673 -1.657 29.404 1.00 . A A . 58 GLU H 1 1
3 7171 1 1 58 GLU HA H -6.061 0.694 27.815 1.00 . A A . 58 GLU HA 1 1
3 7172 1 1 58 GLU HB2 H -6.893 0.681 30.708 1.00 . A A . 58 GLU HB2 1 1
3 7173 1 1 58 GLU HB3 H -7.109 1.958 29.518 1.00 . A A . 58 GLU HB3 1 1
3 7174 1 1 58 GLU HG2 H -8.697 0.476 28.313 1.00 . A A . 58 GLU HG2 1 1
3 7175 1 1 58 GLU HG3 H -8.555 -0.677 29.639 1.00 . A A . 58 GLU HG3 1 1
3 7176 1 1 58 GLU N N -6.227 -1.176 28.677 1.00 . A A . 58 GLU N 1 1
3 7177 1 1 58 GLU O O -4.388 0.194 30.560 1.00 . A A . 58 GLU O 1 1
3 7178 1 1 58 GLU OE1 O -10.039 2.169 29.639 1.00 . A A . 58 GLU OE1 1 1
3 7179 1 1 58 GLU OE2 O -9.975 0.645 31.221 1.00 . A A . 58 GLU OE2 1 1
3 7180 1 1 59 VAL C C -2.271 3.083 29.196 1.00 . A A . 59 VAL C 1 1
3 7181 1 1 59 VAL CA C -2.453 1.574 29.114 1.00 . A A . 59 VAL CA 1 1
3 7182 1 1 59 VAL CB C -1.354 1.004 28.196 1.00 . A A . 59 VAL CB 1 1
3 7183 1 1 59 VAL CG1 C -1.133 -0.474 28.472 1.00 . A A . 59 VAL CG1 1 1
3 7184 1 1 59 VAL CG2 C -1.700 1.241 26.733 1.00 . A A . 59 VAL CG2 1 1
3 7185 1 1 59 VAL H H -4.066 1.490 27.742 1.00 . A A . 59 VAL H 1 1
3 7186 1 1 59 VAL HA H -2.322 1.154 30.099 1.00 . A A . 59 VAL HA 1 1
3 7187 1 1 59 VAL HB H -0.432 1.524 28.413 1.00 . A A . 59 VAL HB 1 1
3 7188 1 1 59 VAL HG11 H -0.199 -0.607 28.998 1.00 . A A . 59 VAL HG11 1 1
3 7189 1 1 59 VAL HG12 H -1.100 -1.016 27.538 1.00 . A A . 59 VAL HG12 1 1
3 7190 1 1 59 VAL HG13 H -1.942 -0.851 29.077 1.00 . A A . 59 VAL HG13 1 1
3 7191 1 1 59 VAL HG21 H -0.943 0.791 26.107 1.00 . A A . 59 VAL HG21 1 1
3 7192 1 1 59 VAL HG22 H -1.740 2.303 26.541 1.00 . A A . 59 VAL HG22 1 1
3 7193 1 1 59 VAL HG23 H -2.660 0.799 26.513 1.00 . A A . 59 VAL HG23 1 1
3 7194 1 1 59 VAL N N -3.793 1.225 28.645 1.00 . A A . 59 VAL N 1 1
3 7195 1 1 59 VAL O O -3.120 3.854 28.748 1.00 . A A . 59 VAL O 1 1
3 7196 1 1 60 LEU C C 0.416 5.249 29.101 1.00 . A A . 60 LEU C 1 1
3 7197 1 1 60 LEU CA C -0.822 4.901 29.921 1.00 . A A . 60 LEU CA 1 1
3 7198 1 1 60 LEU CB C -0.589 5.234 31.397 1.00 . A A . 60 LEU CB 1 1
3 7199 1 1 60 LEU CD1 C -1.233 7.658 31.474 1.00 . A A . 60 LEU CD1 1 1
3 7200 1 1 60 LEU CD2 C -2.996 5.893 31.683 1.00 . A A . 60 LEU CD2 1 1
3 7201 1 1 60 LEU CG C -1.552 6.264 31.994 1.00 . A A . 60 LEU CG 1 1
3 7202 1 1 60 LEU H H -0.516 2.818 30.102 1.00 . A A . 60 LEU H 1 1
3 7203 1 1 60 LEU HA H -1.659 5.477 29.555 1.00 . A A . 60 LEU HA 1 1
3 7204 1 1 60 LEU HB2 H -0.676 4.322 31.968 1.00 . A A . 60 LEU HB2 1 1
3 7205 1 1 60 LEU HB3 H 0.417 5.612 31.507 1.00 . A A . 60 LEU HB3 1 1
3 7206 1 1 60 LEU HD11 H -0.220 7.680 31.100 1.00 . A A . 60 LEU HD11 1 1
3 7207 1 1 60 LEU HD12 H -1.336 8.374 32.275 1.00 . A A . 60 LEU HD12 1 1
3 7208 1 1 60 LEU HD13 H -1.916 7.909 30.676 1.00 . A A . 60 LEU HD13 1 1
3 7209 1 1 60 LEU HD21 H -3.032 4.896 31.268 1.00 . A A . 60 LEU HD21 1 1
3 7210 1 1 60 LEU HD22 H -3.403 6.594 30.967 1.00 . A A . 60 LEU HD22 1 1
3 7211 1 1 60 LEU HD23 H -3.579 5.927 32.590 1.00 . A A . 60 LEU HD23 1 1
3 7212 1 1 60 LEU HG H -1.434 6.276 33.068 1.00 . A A . 60 LEU HG 1 1
3 7213 1 1 60 LEU N N -1.148 3.490 29.772 1.00 . A A . 60 LEU N 1 1
3 7214 1 1 60 LEU O O 1.499 4.714 29.339 1.00 . A A . 60 LEU O 1 1
3 7215 1 1 61 ASP C C 1.827 7.961 27.631 1.00 . A A . 61 ASP C 1 1
3 7216 1 1 61 ASP CA C 1.350 6.557 27.272 1.00 . A A . 61 ASP CA 1 1
3 7217 1 1 61 ASP CB C 0.924 6.511 25.803 1.00 . A A . 61 ASP CB 1 1
3 7218 1 1 61 ASP CG C 2.104 6.361 24.863 1.00 . A A . 61 ASP CG 1 1
3 7219 1 1 61 ASP H H -0.643 6.527 27.986 1.00 . A A . 61 ASP H 1 1
3 7220 1 1 61 ASP HA H 2.163 5.864 27.422 1.00 . A A . 61 ASP HA 1 1
3 7221 1 1 61 ASP HB2 H 0.260 5.673 25.652 1.00 . A A . 61 ASP HB2 1 1
3 7222 1 1 61 ASP HB3 H 0.405 7.425 25.557 1.00 . A A . 61 ASP HB3 1 1
3 7223 1 1 61 ASP N N 0.246 6.142 28.131 1.00 . A A . 61 ASP N 1 1
3 7224 1 1 61 ASP O O 1.185 8.952 27.286 1.00 . A A . 61 ASP O 1 1
3 7225 1 1 61 ASP OD1 O 3.189 6.891 25.184 1.00 . A A . 61 ASP OD1 1 1
3 7226 1 1 61 ASP OD2 O 1.944 5.715 23.807 1.00 . A A . 61 ASP OD2 1 1
3 7227 1 1 62 ALA C C 2.514 10.162 29.488 1.00 . A A . 62 ALA C 1 1
3 7228 1 1 62 ALA CA C 3.529 9.312 28.730 1.00 . A A . 62 ALA CA 1 1
3 7229 1 1 62 ALA CB C 4.049 10.065 27.516 1.00 . A A . 62 ALA CB 1 1
3 7230 1 1 62 ALA H H 3.427 7.213 28.567 1.00 . A A . 62 ALA H 1 1
3 7231 1 1 62 ALA HA H 4.364 9.103 29.378 1.00 . A A . 62 ALA HA 1 1
3 7232 1 1 62 ALA HB1 H 4.314 9.359 26.742 1.00 . A A . 62 ALA HB1 1 1
3 7233 1 1 62 ALA HB2 H 4.921 10.638 27.794 1.00 . A A . 62 ALA HB2 1 1
3 7234 1 1 62 ALA HB3 H 3.282 10.730 27.149 1.00 . A A . 62 ALA HB3 1 1
3 7235 1 1 62 ALA N N 2.959 8.036 28.324 1.00 . A A . 62 ALA N 1 1
3 7236 1 1 62 ALA O O 2.594 11.390 29.487 1.00 . A A . 62 ALA O 1 1
3 7237 1 1 63 GLY C C -0.750 10.375 30.111 1.00 . A A . 63 GLY C 1 1
3 7238 1 1 63 GLY CA C 0.543 10.216 30.887 1.00 . A A . 63 GLY CA 1 1
3 7239 1 1 63 GLY H H 1.543 8.524 30.102 1.00 . A A . 63 GLY H 1 1
3 7240 1 1 63 GLY HA2 H 0.339 9.674 31.798 1.00 . A A . 63 GLY HA2 1 1
3 7241 1 1 63 GLY HA3 H 0.921 11.196 31.141 1.00 . A A . 63 GLY HA3 1 1
3 7242 1 1 63 GLY N N 1.559 9.503 30.135 1.00 . A A . 63 GLY N 1 1
3 7243 1 1 63 GLY O O -1.515 11.309 30.353 1.00 . A A . 63 GLY O 1 1
3 7244 1 1 64 LYS C C -2.931 8.167 28.406 1.00 . A A . 64 LYS C 1 1
3 7245 1 1 64 LYS CA C -2.203 9.503 28.365 1.00 . A A . 64 LYS CA 1 1
3 7246 1 1 64 LYS CB C -1.861 9.868 26.920 1.00 . A A . 64 LYS CB 1 1
3 7247 1 1 64 LYS CD C -1.157 11.672 25.317 1.00 . A A . 64 LYS CD 1 1
3 7248 1 1 64 LYS CE C -2.208 11.631 24.220 1.00 . A A . 64 LYS CE 1 1
3 7249 1 1 64 LYS CG C -1.760 11.366 26.679 1.00 . A A . 64 LYS CG 1 1
3 7250 1 1 64 LYS H H -0.347 8.740 29.034 1.00 . A A . 64 LYS H 1 1
3 7251 1 1 64 LYS HA H -2.856 10.260 28.775 1.00 . A A . 64 LYS HA 1 1
3 7252 1 1 64 LYS HB2 H -0.913 9.420 26.662 1.00 . A A . 64 LYS HB2 1 1
3 7253 1 1 64 LYS HB3 H -2.627 9.471 26.269 1.00 . A A . 64 LYS HB3 1 1
3 7254 1 1 64 LYS HD2 H -0.716 12.657 25.344 1.00 . A A . 64 LYS HD2 1 1
3 7255 1 1 64 LYS HD3 H -0.393 10.939 25.101 1.00 . A A . 64 LYS HD3 1 1
3 7256 1 1 64 LYS HE2 H -3.134 12.027 24.611 1.00 . A A . 64 LYS HE2 1 1
3 7257 1 1 64 LYS HE3 H -1.873 12.246 23.397 1.00 . A A . 64 LYS HE3 1 1
3 7258 1 1 64 LYS HG2 H -2.750 11.796 26.727 1.00 . A A . 64 LYS HG2 1 1
3 7259 1 1 64 LYS HG3 H -1.138 11.803 27.446 1.00 . A A . 64 LYS HG3 1 1
3 7260 1 1 64 LYS HZ1 H -1.607 9.655 23.909 1.00 . A A . 64 LYS HZ1 1 1
3 7261 1 1 64 LYS HZ2 H -2.629 10.258 22.704 1.00 . A A . 64 LYS HZ2 1 1
3 7262 1 1 64 LYS HZ3 H -3.263 9.829 24.213 1.00 . A A . 64 LYS HZ3 1 1
3 7263 1 1 64 LYS N N -0.994 9.461 29.179 1.00 . A A . 64 LYS N 1 1
3 7264 1 1 64 LYS NZ N -2.443 10.246 23.727 1.00 . A A . 64 LYS NZ 1 1
3 7265 1 1 64 LYS O O -2.352 7.119 28.119 1.00 . A A . 64 LYS O 1 1
3 7266 1 1 65 LYS C C -5.475 6.572 27.462 1.00 . A A . 65 LYS C 1 1
3 7267 1 1 65 LYS CA C -5.026 7.016 28.848 1.00 . A A . 65 LYS CA 1 1
3 7268 1 1 65 LYS CB C -6.245 7.264 29.739 1.00 . A A . 65 LYS CB 1 1
3 7269 1 1 65 LYS CD C -7.042 8.166 31.944 1.00 . A A . 65 LYS CD 1 1
3 7270 1 1 65 LYS CE C -6.539 9.195 32.944 1.00 . A A . 65 LYS CE 1 1
3 7271 1 1 65 LYS CG C -5.894 7.508 31.197 1.00 . A A . 65 LYS CG 1 1
3 7272 1 1 65 LYS H H -4.604 9.086 28.980 1.00 . A A . 65 LYS H 1 1
3 7273 1 1 65 LYS HA H -4.424 6.234 29.287 1.00 . A A . 65 LYS HA 1 1
3 7274 1 1 65 LYS HB2 H -6.775 8.130 29.369 1.00 . A A . 65 LYS HB2 1 1
3 7275 1 1 65 LYS HB3 H -6.896 6.405 29.685 1.00 . A A . 65 LYS HB3 1 1
3 7276 1 1 65 LYS HD2 H -7.687 8.657 31.232 1.00 . A A . 65 LYS HD2 1 1
3 7277 1 1 65 LYS HD3 H -7.599 7.406 32.471 1.00 . A A . 65 LYS HD3 1 1
3 7278 1 1 65 LYS HE2 H -7.363 9.502 33.570 1.00 . A A . 65 LYS HE2 1 1
3 7279 1 1 65 LYS HE3 H -5.775 8.739 33.556 1.00 . A A . 65 LYS HE3 1 1
3 7280 1 1 65 LYS HG2 H -5.669 6.561 31.665 1.00 . A A . 65 LYS HG2 1 1
3 7281 1 1 65 LYS HG3 H -5.028 8.151 31.247 1.00 . A A . 65 LYS HG3 1 1
3 7282 1 1 65 LYS HZ1 H -6.403 10.515 31.331 1.00 . A A . 65 LYS HZ1 1 1
3 7283 1 1 65 LYS HZ2 H -4.943 10.285 32.152 1.00 . A A . 65 LYS HZ2 1 1
3 7284 1 1 65 LYS HZ3 H -6.155 11.245 32.838 1.00 . A A . 65 LYS HZ3 1 1
3 7285 1 1 65 LYS N N -4.206 8.217 28.766 1.00 . A A . 65 LYS N 1 1
3 7286 1 1 65 LYS NZ N -5.971 10.394 32.269 1.00 . A A . 65 LYS NZ 1 1
3 7287 1 1 65 LYS O O -6.206 7.287 26.777 1.00 . A A . 65 LYS O 1 1
3 7288 1 1 66 LYS C C -5.361 3.325 25.766 1.00 . A A . 66 LYS C 1 1
3 7289 1 1 66 LYS CA C -5.391 4.850 25.749 1.00 . A A . 66 LYS CA 1 1
3 7290 1 1 66 LYS CB C -4.437 5.379 24.676 1.00 . A A . 66 LYS CB 1 1
3 7291 1 1 66 LYS CD C -4.506 6.756 22.576 1.00 . A A . 66 LYS CD 1 1
3 7292 1 1 66 LYS CE C -5.592 7.418 21.742 1.00 . A A . 66 LYS CE 1 1
3 7293 1 1 66 LYS CG C -4.898 6.682 24.042 1.00 . A A . 66 LYS CG 1 1
3 7294 1 1 66 LYS H H -4.452 4.865 27.646 1.00 . A A . 66 LYS H 1 1
3 7295 1 1 66 LYS HA H -6.393 5.177 25.521 1.00 . A A . 66 LYS HA 1 1
3 7296 1 1 66 LYS HB2 H -3.468 5.543 25.123 1.00 . A A . 66 LYS HB2 1 1
3 7297 1 1 66 LYS HB3 H -4.344 4.638 23.896 1.00 . A A . 66 LYS HB3 1 1
3 7298 1 1 66 LYS HD2 H -3.597 7.331 22.485 1.00 . A A . 66 LYS HD2 1 1
3 7299 1 1 66 LYS HD3 H -4.341 5.755 22.206 1.00 . A A . 66 LYS HD3 1 1
3 7300 1 1 66 LYS HE2 H -5.577 6.991 20.750 1.00 . A A . 66 LYS HE2 1 1
3 7301 1 1 66 LYS HE3 H -6.549 7.223 22.202 1.00 . A A . 66 LYS HE3 1 1
3 7302 1 1 66 LYS HG2 H -5.973 6.748 24.121 1.00 . A A . 66 LYS HG2 1 1
3 7303 1 1 66 LYS HG3 H -4.443 7.507 24.570 1.00 . A A . 66 LYS HG3 1 1
3 7304 1 1 66 LYS HZ1 H -6.096 9.301 20.991 1.00 . A A . 66 LYS HZ1 1 1
3 7305 1 1 66 LYS HZ2 H -4.441 9.097 21.276 1.00 . A A . 66 LYS HZ2 1 1
3 7306 1 1 66 LYS HZ3 H -5.499 9.332 22.575 1.00 . A A . 66 LYS HZ3 1 1
3 7307 1 1 66 LYS N N -5.034 5.388 27.054 1.00 . A A . 66 LYS N 1 1
3 7308 1 1 66 LYS NZ N -5.393 8.890 21.638 1.00 . A A . 66 LYS NZ 1 1
3 7309 1 1 66 LYS O O -4.558 2.719 26.476 1.00 . A A . 66 LYS O 1 1
3 7310 1 1 67 LEU C C -5.433 0.726 23.777 1.00 . A A . 67 LEU C 1 1
3 7311 1 1 67 LEU CA C -6.307 1.254 24.909 1.00 . A A . 67 LEU CA 1 1
3 7312 1 1 67 LEU CB C -7.755 0.788 24.710 1.00 . A A . 67 LEU CB 1 1
3 7313 1 1 67 LEU CD1 C -10.190 1.045 25.246 1.00 . A A . 67 LEU CD1 1 1
3 7314 1 1 67 LEU CD2 C -8.485 2.255 26.619 1.00 . A A . 67 LEU CD2 1 1
3 7315 1 1 67 LEU CG C -8.838 1.740 25.229 1.00 . A A . 67 LEU CG 1 1
3 7316 1 1 67 LEU H H -6.851 3.246 24.436 1.00 . A A . 67 LEU H 1 1
3 7317 1 1 67 LEU HA H -5.938 0.861 25.843 1.00 . A A . 67 LEU HA 1 1
3 7318 1 1 67 LEU HB2 H -7.918 0.639 23.652 1.00 . A A . 67 LEU HB2 1 1
3 7319 1 1 67 LEU HB3 H -7.874 -0.161 25.211 1.00 . A A . 67 LEU HB3 1 1
3 7320 1 1 67 LEU HD11 H -10.647 1.123 24.270 1.00 . A A . 67 LEU HD11 1 1
3 7321 1 1 67 LEU HD12 H -10.828 1.513 25.981 1.00 . A A . 67 LEU HD12 1 1
3 7322 1 1 67 LEU HD13 H -10.056 0.003 25.497 1.00 . A A . 67 LEU HD13 1 1
3 7323 1 1 67 LEU HD21 H -7.703 1.641 27.043 1.00 . A A . 67 LEU HD21 1 1
3 7324 1 1 67 LEU HD22 H -9.358 2.214 27.253 1.00 . A A . 67 LEU HD22 1 1
3 7325 1 1 67 LEU HD23 H -8.140 3.276 26.548 1.00 . A A . 67 LEU HD23 1 1
3 7326 1 1 67 LEU HG H -8.909 2.590 24.565 1.00 . A A . 67 LEU HG 1 1
3 7327 1 1 67 LEU N N -6.237 2.710 24.980 1.00 . A A . 67 LEU N 1 1
3 7328 1 1 67 LEU O O -5.356 1.328 22.706 1.00 . A A . 67 LEU O 1 1
3 7329 1 1 68 TYR C C -4.284 -2.481 22.801 1.00 . A A . 68 TYR C 1 1
3 7330 1 1 68 TYR CA C -3.914 -1.015 23.017 1.00 . A A . 68 TYR CA 1 1
3 7331 1 1 68 TYR CB C -2.442 -0.883 23.431 1.00 . A A . 68 TYR CB 1 1
3 7332 1 1 68 TYR CD1 C -2.486 -2.077 25.659 1.00 . A A . 68 TYR CD1 1 1
3 7333 1 1 68 TYR CD2 C -0.978 -2.860 23.993 1.00 . A A . 68 TYR CD2 1 1
3 7334 1 1 68 TYR CE1 C -2.047 -3.060 26.525 1.00 . A A . 68 TYR CE1 1 1
3 7335 1 1 68 TYR CE2 C -0.532 -3.847 24.852 1.00 . A A . 68 TYR CE2 1 1
3 7336 1 1 68 TYR CG C -1.960 -1.961 24.381 1.00 . A A . 68 TYR CG 1 1
3 7337 1 1 68 TYR CZ C -1.070 -3.942 26.117 1.00 . A A . 68 TYR CZ 1 1
3 7338 1 1 68 TYR H H -4.882 -0.840 24.891 1.00 . A A . 68 TYR H 1 1
3 7339 1 1 68 TYR HA H -4.064 -0.483 22.090 1.00 . A A . 68 TYR HA 1 1
3 7340 1 1 68 TYR HB2 H -1.825 -0.926 22.547 1.00 . A A . 68 TYR HB2 1 1
3 7341 1 1 68 TYR HB3 H -2.300 0.072 23.915 1.00 . A A . 68 TYR HB3 1 1
3 7342 1 1 68 TYR HD1 H -3.251 -1.385 25.975 1.00 . A A . 68 TYR HD1 1 1
3 7343 1 1 68 TYR HD2 H -0.558 -2.781 23.004 1.00 . A A . 68 TYR HD2 1 1
3 7344 1 1 68 TYR HE1 H -2.468 -3.134 27.516 1.00 . A A . 68 TYR HE1 1 1
3 7345 1 1 68 TYR HE2 H 0.234 -4.537 24.531 1.00 . A A . 68 TYR HE2 1 1
3 7346 1 1 68 TYR HH H -0.517 -4.551 27.855 1.00 . A A . 68 TYR HH 1 1
3 7347 1 1 68 TYR N N -4.780 -0.405 24.019 1.00 . A A . 68 TYR N 1 1
3 7348 1 1 68 TYR O O -4.790 -3.145 23.710 1.00 . A A . 68 TYR O 1 1
3 7349 1 1 68 TYR OH O -0.629 -4.923 26.976 1.00 . A A . 68 TYR OH 1 1
3 7350 1 1 69 GLU C C -3.052 -5.154 21.024 1.00 . A A . 69 GLU C 1 1
3 7351 1 1 69 GLU CA C -4.333 -4.362 21.255 1.00 . A A . 69 GLU CA 1 1
3 7352 1 1 69 GLU CB C -5.215 -4.422 20.006 1.00 . A A . 69 GLU CB 1 1
3 7353 1 1 69 GLU CD C -7.450 -3.803 19.005 1.00 . A A . 69 GLU CD 1 1
3 7354 1 1 69 GLU CG C -6.673 -4.088 20.276 1.00 . A A . 69 GLU CG 1 1
3 7355 1 1 69 GLU H H -3.623 -2.398 20.913 1.00 . A A . 69 GLU H 1 1
3 7356 1 1 69 GLU HA H -4.868 -4.798 22.085 1.00 . A A . 69 GLU HA 1 1
3 7357 1 1 69 GLU HB2 H -4.836 -3.721 19.277 1.00 . A A . 69 GLU HB2 1 1
3 7358 1 1 69 GLU HB3 H -5.167 -5.419 19.593 1.00 . A A . 69 GLU HB3 1 1
3 7359 1 1 69 GLU HG2 H -7.134 -4.925 20.781 1.00 . A A . 69 GLU HG2 1 1
3 7360 1 1 69 GLU HG3 H -6.719 -3.216 20.912 1.00 . A A . 69 GLU HG3 1 1
3 7361 1 1 69 GLU N N -4.028 -2.978 21.594 1.00 . A A . 69 GLU N 1 1
3 7362 1 1 69 GLU O O -2.147 -4.700 20.325 1.00 . A A . 69 GLU O 1 1
3 7363 1 1 69 GLU OE1 O -7.035 -4.292 17.933 1.00 . A A . 69 GLU OE1 1 1
3 7364 1 1 69 GLU OE2 O -8.475 -3.092 19.083 1.00 . A A . 69 GLU OE2 1 1
3 7365 1 1 70 ALA C C -2.166 -8.530 20.854 1.00 . A A . 70 ALA C 1 1
3 7366 1 1 70 ALA CA C -1.807 -7.191 21.484 1.00 . A A . 70 ALA CA 1 1
3 7367 1 1 70 ALA CB C -1.152 -7.406 22.840 1.00 . A A . 70 ALA CB 1 1
3 7368 1 1 70 ALA H H -3.732 -6.645 22.166 1.00 . A A . 70 ALA H 1 1
3 7369 1 1 70 ALA HA H -1.100 -6.686 20.844 1.00 . A A . 70 ALA HA 1 1
3 7370 1 1 70 ALA HB1 H -0.116 -7.679 22.700 1.00 . A A . 70 ALA HB1 1 1
3 7371 1 1 70 ALA HB2 H -1.664 -8.199 23.366 1.00 . A A . 70 ALA HB2 1 1
3 7372 1 1 70 ALA HB3 H -1.210 -6.496 23.416 1.00 . A A . 70 ALA HB3 1 1
3 7373 1 1 70 ALA N N -2.980 -6.338 21.620 1.00 . A A . 70 ALA N 1 1
3 7374 1 1 70 ALA O O -3.168 -9.148 21.211 1.00 . A A . 70 ALA O 1 1
3 7375 1 1 71 LYS C C -0.451 -11.233 19.590 1.00 . A A . 71 LYS C 1 1
3 7376 1 1 71 LYS CA C -1.556 -10.245 19.246 1.00 . A A . 71 LYS CA 1 1
3 7377 1 1 71 LYS CB C -1.626 -10.054 17.733 1.00 . A A . 71 LYS CB 1 1
3 7378 1 1 71 LYS CD C -0.803 -8.812 15.712 1.00 . A A . 71 LYS CD 1 1
3 7379 1 1 71 LYS CE C -2.157 -8.256 15.303 1.00 . A A . 71 LYS CE 1 1
3 7380 1 1 71 LYS CG C -0.698 -8.972 17.219 1.00 . A A . 71 LYS CG 1 1
3 7381 1 1 71 LYS H H -0.548 -8.439 19.684 1.00 . A A . 71 LYS H 1 1
3 7382 1 1 71 LYS HA H -2.495 -10.638 19.589 1.00 . A A . 71 LYS HA 1 1
3 7383 1 1 71 LYS HB2 H -1.363 -10.985 17.254 1.00 . A A . 71 LYS HB2 1 1
3 7384 1 1 71 LYS HB3 H -2.638 -9.791 17.460 1.00 . A A . 71 LYS HB3 1 1
3 7385 1 1 71 LYS HD2 H -0.031 -8.135 15.376 1.00 . A A . 71 LYS HD2 1 1
3 7386 1 1 71 LYS HD3 H -0.664 -9.777 15.246 1.00 . A A . 71 LYS HD3 1 1
3 7387 1 1 71 LYS HE2 H -2.814 -9.080 15.067 1.00 . A A . 71 LYS HE2 1 1
3 7388 1 1 71 LYS HE3 H -2.566 -7.696 16.131 1.00 . A A . 71 LYS HE3 1 1
3 7389 1 1 71 LYS HG2 H -0.963 -8.039 17.691 1.00 . A A . 71 LYS HG2 1 1
3 7390 1 1 71 LYS HG3 H 0.316 -9.234 17.478 1.00 . A A . 71 LYS HG3 1 1
3 7391 1 1 71 LYS HZ1 H -2.994 -7.236 13.683 1.00 . A A . 71 LYS HZ1 1 1
3 7392 1 1 71 LYS HZ2 H -1.417 -7.779 13.409 1.00 . A A . 71 LYS HZ2 1 1
3 7393 1 1 71 LYS HZ3 H -1.686 -6.434 14.398 1.00 . A A . 71 LYS HZ3 1 1
3 7394 1 1 71 LYS N N -1.335 -8.975 19.920 1.00 . A A . 71 LYS N 1 1
3 7395 1 1 71 LYS NZ N -2.057 -7.363 14.115 1.00 . A A . 71 LYS NZ 1 1
3 7396 1 1 71 LYS O O 0.735 -10.913 19.496 1.00 . A A . 71 LYS O 1 1
3 7397 1 1 72 ILE C C -0.047 -14.681 19.431 1.00 . A A . 72 ILE C 1 1
3 7398 1 1 72 ILE CA C 0.110 -13.472 20.342 1.00 . A A . 72 ILE CA 1 1
3 7399 1 1 72 ILE CB C -0.048 -13.897 21.815 1.00 . A A . 72 ILE CB 1 1
3 7400 1 1 72 ILE CD1 C -0.496 -12.888 24.114 1.00 . A A . 72 ILE CD1 1 1
3 7401 1 1 72 ILE CG1 C 0.064 -12.672 22.725 1.00 . A A . 72 ILE CG1 1 1
3 7402 1 1 72 ILE CG2 C 1.001 -14.936 22.191 1.00 . A A . 72 ILE CG2 1 1
3 7403 1 1 72 ILE H H -1.806 -12.627 20.036 1.00 . A A . 72 ILE H 1 1
3 7404 1 1 72 ILE HA H 1.102 -13.065 20.211 1.00 . A A . 72 ILE HA 1 1
3 7405 1 1 72 ILE HB H -1.022 -14.343 21.939 1.00 . A A . 72 ILE HB 1 1
3 7406 1 1 72 ILE HD11 H -0.279 -12.024 24.727 1.00 . A A . 72 ILE HD11 1 1
3 7407 1 1 72 ILE HD12 H -0.042 -13.764 24.552 1.00 . A A . 72 ILE HD12 1 1
3 7408 1 1 72 ILE HD13 H -1.564 -13.027 24.053 1.00 . A A . 72 ILE HD13 1 1
3 7409 1 1 72 ILE HG12 H 1.105 -12.403 22.827 1.00 . A A . 72 ILE HG12 1 1
3 7410 1 1 72 ILE HG13 H -0.471 -11.849 22.275 1.00 . A A . 72 ILE HG13 1 1
3 7411 1 1 72 ILE HG21 H 1.321 -15.464 21.305 1.00 . A A . 72 ILE HG21 1 1
3 7412 1 1 72 ILE HG22 H 0.574 -15.638 22.892 1.00 . A A . 72 ILE HG22 1 1
3 7413 1 1 72 ILE HG23 H 1.848 -14.445 22.645 1.00 . A A . 72 ILE HG23 1 1
3 7414 1 1 72 ILE N N -0.847 -12.433 19.985 1.00 . A A . 72 ILE N 1 1
3 7415 1 1 72 ILE O O -1.150 -15.197 19.246 1.00 . A A . 72 ILE O 1 1
3 7416 1 1 73 TRP C C 1.433 -17.537 18.663 1.00 . A A . 73 TRP C 1 1
3 7417 1 1 73 TRP CA C 1.061 -16.248 17.934 1.00 . A A . 73 TRP CA 1 1
3 7418 1 1 73 TRP CB C 2.053 -15.993 16.795 1.00 . A A . 73 TRP CB 1 1
3 7419 1 1 73 TRP CD1 C 1.818 -16.101 14.251 1.00 . A A . 73 TRP CD1 1 1
3 7420 1 1 73 TRP CD2 C 0.259 -14.846 15.251 1.00 . A A . 73 TRP CD2 1 1
3 7421 1 1 73 TRP CE2 C 0.026 -14.832 13.862 1.00 . A A . 73 TRP CE2 1 1
3 7422 1 1 73 TRP CE3 C -0.599 -14.122 16.083 1.00 . A A . 73 TRP CE3 1 1
3 7423 1 1 73 TRP CG C 1.410 -15.672 15.479 1.00 . A A . 73 TRP CG 1 1
3 7424 1 1 73 TRP CH2 C -1.849 -13.422 14.129 1.00 . A A . 73 TRP CH2 1 1
3 7425 1 1 73 TRP CZ2 C -1.025 -14.122 13.290 1.00 . A A . 73 TRP CZ2 1 1
3 7426 1 1 73 TRP CZ3 C -1.643 -13.418 15.513 1.00 . A A . 73 TRP CZ3 1 1
3 7427 1 1 73 TRP H H 1.907 -14.648 19.027 1.00 . A A . 73 TRP H 1 1
3 7428 1 1 73 TRP HA H 0.066 -16.346 17.525 1.00 . A A . 73 TRP HA 1 1
3 7429 1 1 73 TRP HB2 H 2.686 -15.161 17.063 1.00 . A A . 73 TRP HB2 1 1
3 7430 1 1 73 TRP HB3 H 2.667 -16.873 16.660 1.00 . A A . 73 TRP HB3 1 1
3 7431 1 1 73 TRP HD1 H 2.673 -16.740 14.087 1.00 . A A . 73 TRP HD1 1 1
3 7432 1 1 73 TRP HE1 H 1.079 -15.776 12.314 1.00 . A A . 73 TRP HE1 1 1
3 7433 1 1 73 TRP HE3 H -0.457 -14.106 17.151 1.00 . A A . 73 TRP HE3 1 1
3 7434 1 1 73 TRP HH2 H -2.676 -12.857 13.728 1.00 . A A . 73 TRP HH2 1 1
3 7435 1 1 73 TRP HZ2 H -1.197 -14.116 12.224 1.00 . A A . 73 TRP HZ2 1 1
3 7436 1 1 73 TRP HZ3 H -2.314 -12.852 16.141 1.00 . A A . 73 TRP HZ3 1 1
3 7437 1 1 73 TRP N N 1.063 -15.114 18.848 1.00 . A A . 73 TRP N 1 1
3 7438 1 1 73 TRP NE1 N 0.992 -15.604 13.275 1.00 . A A . 73 TRP NE1 1 1
3 7439 1 1 73 TRP O O 2.445 -17.596 19.362 1.00 . A A . 73 TRP O 1 1
3 7440 1 1 74 VAL C C 0.875 -20.982 18.104 1.00 . A A . 74 VAL C 1 1
3 7441 1 1 74 VAL CA C 0.857 -19.856 19.133 1.00 . A A . 74 VAL CA 1 1
3 7442 1 1 74 VAL CB C -0.206 -20.176 20.203 1.00 . A A . 74 VAL CB 1 1
3 7443 1 1 74 VAL CG1 C 0.331 -21.186 21.206 1.00 . A A . 74 VAL CG1 1 1
3 7444 1 1 74 VAL CG2 C -0.666 -18.906 20.905 1.00 . A A . 74 VAL CG2 1 1
3 7445 1 1 74 VAL H H -0.179 -18.461 17.922 1.00 . A A . 74 VAL H 1 1
3 7446 1 1 74 VAL HA H 1.822 -19.810 19.617 1.00 . A A . 74 VAL HA 1 1
3 7447 1 1 74 VAL HB H -1.061 -20.617 19.711 1.00 . A A . 74 VAL HB 1 1
3 7448 1 1 74 VAL HG11 H 1.410 -21.191 21.170 1.00 . A A . 74 VAL HG11 1 1
3 7449 1 1 74 VAL HG12 H -0.043 -22.169 20.961 1.00 . A A . 74 VAL HG12 1 1
3 7450 1 1 74 VAL HG13 H 0.005 -20.915 22.200 1.00 . A A . 74 VAL HG13 1 1
3 7451 1 1 74 VAL HG21 H 0.195 -18.333 21.212 1.00 . A A . 74 VAL HG21 1 1
3 7452 1 1 74 VAL HG22 H -1.254 -19.166 21.772 1.00 . A A . 74 VAL HG22 1 1
3 7453 1 1 74 VAL HG23 H -1.267 -18.318 20.226 1.00 . A A . 74 VAL HG23 1 1
3 7454 1 1 74 VAL N N 0.611 -18.568 18.493 1.00 . A A . 74 VAL N 1 1
3 7455 1 1 74 VAL O O -0.128 -21.243 17.439 1.00 . A A . 74 VAL O 1 1
3 7456 1 1 75 LYS C C 1.502 -24.011 17.553 1.00 . A A . 75 LYS C 1 1
3 7457 1 1 75 LYS CA C 2.166 -22.739 17.025 1.00 . A A . 75 LYS CA 1 1
3 7458 1 1 75 LYS CB C 3.646 -23.003 16.742 1.00 . A A . 75 LYS CB 1 1
3 7459 1 1 75 LYS CD C 5.834 -22.723 17.949 1.00 . A A . 75 LYS CD 1 1
3 7460 1 1 75 LYS CE C 6.661 -23.258 16.790 1.00 . A A . 75 LYS CE 1 1
3 7461 1 1 75 LYS CG C 4.451 -23.353 17.984 1.00 . A A . 75 LYS CG 1 1
3 7462 1 1 75 LYS H H 2.785 -21.388 18.533 1.00 . A A . 75 LYS H 1 1
3 7463 1 1 75 LYS HA H 1.680 -22.446 16.107 1.00 . A A . 75 LYS HA 1 1
3 7464 1 1 75 LYS HB2 H 3.727 -23.823 16.044 1.00 . A A . 75 LYS HB2 1 1
3 7465 1 1 75 LYS HB3 H 4.079 -22.119 16.297 1.00 . A A . 75 LYS HB3 1 1
3 7466 1 1 75 LYS HD2 H 5.730 -21.655 17.840 1.00 . A A . 75 LYS HD2 1 1
3 7467 1 1 75 LYS HD3 H 6.344 -22.946 18.876 1.00 . A A . 75 LYS HD3 1 1
3 7468 1 1 75 LYS HE2 H 7.662 -23.459 17.142 1.00 . A A . 75 LYS HE2 1 1
3 7469 1 1 75 LYS HE3 H 6.213 -24.175 16.436 1.00 . A A . 75 LYS HE3 1 1
3 7470 1 1 75 LYS HG2 H 3.925 -22.993 18.855 1.00 . A A . 75 LYS HG2 1 1
3 7471 1 1 75 LYS HG3 H 4.554 -24.427 18.042 1.00 . A A . 75 LYS HG3 1 1
3 7472 1 1 75 LYS HZ1 H 7.612 -21.736 15.720 1.00 . A A . 75 LYS HZ1 1 1
3 7473 1 1 75 LYS HZ2 H 5.924 -21.632 15.704 1.00 . A A . 75 LYS HZ2 1 1
3 7474 1 1 75 LYS HZ3 H 6.709 -22.791 14.754 1.00 . A A . 75 LYS HZ3 1 1
3 7475 1 1 75 LYS N N 2.021 -21.643 17.976 1.00 . A A . 75 LYS N 1 1
3 7476 1 1 75 LYS NZ N 6.732 -22.287 15.663 1.00 . A A . 75 LYS NZ 1 1
3 7477 1 1 75 LYS O O 1.566 -24.303 18.746 1.00 . A A . 75 LYS O 1 1
3 7478 1 1 76 PRO C C 1.155 -27.171 17.297 1.00 . A A . 76 PRO C 1 1
3 7479 1 1 76 PRO CA C 0.176 -26.027 17.051 1.00 . A A . 76 PRO CA 1 1
3 7480 1 1 76 PRO CB C -0.707 -26.330 15.842 1.00 . A A . 76 PRO CB 1 1
3 7481 1 1 76 PRO CD C 0.724 -24.514 15.220 1.00 . A A . 76 PRO CD 1 1
3 7482 1 1 76 PRO CG C 0.019 -25.733 14.687 1.00 . A A . 76 PRO CG 1 1
3 7483 1 1 76 PRO HA H -0.441 -25.887 17.926 1.00 . A A . 76 PRO HA 1 1
3 7484 1 1 76 PRO HB2 H -0.818 -27.399 15.731 1.00 . A A . 76 PRO HB2 1 1
3 7485 1 1 76 PRO HB3 H -1.676 -25.874 15.977 1.00 . A A . 76 PRO HB3 1 1
3 7486 1 1 76 PRO HD2 H 1.697 -24.411 14.761 1.00 . A A . 76 PRO HD2 1 1
3 7487 1 1 76 PRO HD3 H 0.130 -23.629 15.047 1.00 . A A . 76 PRO HD3 1 1
3 7488 1 1 76 PRO HG2 H 0.736 -26.442 14.299 1.00 . A A . 76 PRO HG2 1 1
3 7489 1 1 76 PRO HG3 H -0.685 -25.451 13.918 1.00 . A A . 76 PRO HG3 1 1
3 7490 1 1 76 PRO N N 0.853 -24.786 16.665 1.00 . A A . 76 PRO N 1 1
3 7491 1 1 76 PRO O O 1.027 -27.911 18.271 1.00 . A A . 76 PRO O 1 1
3 7492 1 1 77 TRP C C 3.919 -28.222 17.823 1.00 . A A . 77 TRP C 1 1
3 7493 1 1 77 TRP CA C 3.130 -28.366 16.526 1.00 . A A . 77 TRP CA 1 1
3 7494 1 1 77 TRP CB C 4.083 -28.332 15.330 1.00 . A A . 77 TRP CB 1 1
3 7495 1 1 77 TRP CD1 C 2.597 -28.576 13.258 1.00 . A A . 77 TRP CD1 1 1
3 7496 1 1 77 TRP CD2 C 3.927 -30.335 13.647 1.00 . A A . 77 TRP CD2 1 1
3 7497 1 1 77 TRP CE2 C 3.168 -30.593 12.490 1.00 . A A . 77 TRP CE2 1 1
3 7498 1 1 77 TRP CE3 C 4.837 -31.301 14.086 1.00 . A A . 77 TRP CE3 1 1
3 7499 1 1 77 TRP CG C 3.546 -29.038 14.123 1.00 . A A . 77 TRP CG 1 1
3 7500 1 1 77 TRP CH2 C 4.190 -32.706 12.221 1.00 . A A . 77 TRP CH2 1 1
3 7501 1 1 77 TRP CZ2 C 3.292 -31.779 11.768 1.00 . A A . 77 TRP CZ2 1 1
3 7502 1 1 77 TRP CZ3 C 4.958 -32.476 13.368 1.00 . A A . 77 TRP CZ3 1 1
3 7503 1 1 77 TRP H H 2.180 -26.690 15.649 1.00 . A A . 77 TRP H 1 1
3 7504 1 1 77 TRP HA H 2.613 -29.313 16.535 1.00 . A A . 77 TRP HA 1 1
3 7505 1 1 77 TRP HB2 H 4.273 -27.305 15.057 1.00 . A A . 77 TRP HB2 1 1
3 7506 1 1 77 TRP HB3 H 5.015 -28.805 15.607 1.00 . A A . 77 TRP HB3 1 1
3 7507 1 1 77 TRP HD1 H 2.107 -27.618 13.347 1.00 . A A . 77 TRP HD1 1 1
3 7508 1 1 77 TRP HE1 H 1.726 -29.406 11.535 1.00 . A A . 77 TRP HE1 1 1
3 7509 1 1 77 TRP HE3 H 5.438 -31.141 14.969 1.00 . A A . 77 TRP HE3 1 1
3 7510 1 1 77 TRP HH2 H 4.316 -33.639 11.692 1.00 . A A . 77 TRP HH2 1 1
3 7511 1 1 77 TRP HZ2 H 2.707 -31.971 10.881 1.00 . A A . 77 TRP HZ2 1 1
3 7512 1 1 77 TRP HZ3 H 5.655 -33.235 13.693 1.00 . A A . 77 TRP HZ3 1 1
3 7513 1 1 77 TRP N N 2.131 -27.311 16.405 1.00 . A A . 77 TRP N 1 1
3 7514 1 1 77 TRP NE1 N 2.363 -29.506 12.273 1.00 . A A . 77 TRP NE1 1 1
3 7515 1 1 77 TRP O O 3.755 -29.014 18.752 1.00 . A A . 77 TRP O 1 1
3 7516 1 1 78 MET C C 4.712 -26.707 20.287 1.00 . A A . 78 MET C 1 1
3 7517 1 1 78 MET CA C 5.589 -26.959 19.064 1.00 . A A . 78 MET CA 1 1
3 7518 1 1 78 MET CB C 6.515 -25.763 18.830 1.00 . A A . 78 MET CB 1 1
3 7519 1 1 78 MET CE C 9.052 -24.722 21.636 1.00 . A A . 78 MET CE 1 1
3 7520 1 1 78 MET CG C 7.900 -25.940 19.430 1.00 . A A . 78 MET CG 1 1
3 7521 1 1 78 MET H H 4.860 -26.610 17.107 1.00 . A A . 78 MET H 1 1
3 7522 1 1 78 MET HA H 6.190 -27.838 19.242 1.00 . A A . 78 MET HA 1 1
3 7523 1 1 78 MET HB2 H 6.623 -25.609 17.767 1.00 . A A . 78 MET HB2 1 1
3 7524 1 1 78 MET HB3 H 6.066 -24.884 19.269 1.00 . A A . 78 MET HB3 1 1
3 7525 1 1 78 MET HE1 H 9.350 -24.209 20.734 1.00 . A A . 78 MET HE1 1 1
3 7526 1 1 78 MET HE2 H 9.921 -25.163 22.102 1.00 . A A . 78 MET HE2 1 1
3 7527 1 1 78 MET HE3 H 8.597 -24.019 22.317 1.00 . A A . 78 MET HE3 1 1
3 7528 1 1 78 MET HG2 H 8.325 -26.860 19.056 1.00 . A A . 78 MET HG2 1 1
3 7529 1 1 78 MET HG3 H 8.519 -25.109 19.124 1.00 . A A . 78 MET HG3 1 1
3 7530 1 1 78 MET N N 4.775 -27.207 17.879 1.00 . A A . 78 MET N 1 1
3 7531 1 1 78 MET O O 5.116 -26.974 21.418 1.00 . A A . 78 MET O 1 1
3 7532 1 1 78 MET SD S 7.873 -26.009 21.232 1.00 . A A . 78 MET SD 1 1
3 7533 1 1 79 ASP C C 3.144 -24.848 22.077 1.00 . A A . 79 ASP C 1 1
3 7534 1 1 79 ASP CA C 2.575 -25.904 21.135 1.00 . A A . 79 ASP CA 1 1
3 7535 1 1 79 ASP CB C 2.255 -27.180 21.914 1.00 . A A . 79 ASP CB 1 1
3 7536 1 1 79 ASP CG C 0.808 -27.235 22.365 1.00 . A A . 79 ASP CG 1 1
3 7537 1 1 79 ASP H H 3.242 -25.999 19.129 1.00 . A A . 79 ASP H 1 1
3 7538 1 1 79 ASP HA H 1.665 -25.523 20.695 1.00 . A A . 79 ASP HA 1 1
3 7539 1 1 79 ASP HB2 H 2.449 -28.037 21.286 1.00 . A A . 79 ASP HB2 1 1
3 7540 1 1 79 ASP HB3 H 2.888 -27.229 22.789 1.00 . A A . 79 ASP HB3 1 1
3 7541 1 1 79 ASP N N 3.509 -26.192 20.052 1.00 . A A . 79 ASP N 1 1
3 7542 1 1 79 ASP O O 2.857 -24.850 23.274 1.00 . A A . 79 ASP O 1 1
3 7543 1 1 79 ASP OD1 O -0.039 -26.580 21.723 1.00 . A A . 79 ASP OD1 1 1
3 7544 1 1 79 ASP OD2 O 0.522 -27.934 23.361 1.00 . A A . 79 ASP OD2 1 1
3 7545 1 1 80 PHE C C 3.961 -21.529 21.966 1.00 . A A . 80 PHE C 1 1
3 7546 1 1 80 PHE CA C 4.564 -22.886 22.319 1.00 . A A . 80 PHE CA 1 1
3 7547 1 1 80 PHE CB C 6.076 -22.859 22.095 1.00 . A A . 80 PHE CB 1 1
3 7548 1 1 80 PHE CD1 C 6.973 -23.431 24.368 1.00 . A A . 80 PHE CD1 1 1
3 7549 1 1 80 PHE CD2 C 7.485 -21.289 23.453 1.00 . A A . 80 PHE CD2 1 1
3 7550 1 1 80 PHE CE1 C 7.693 -23.121 25.506 1.00 . A A . 80 PHE CE1 1 1
3 7551 1 1 80 PHE CE2 C 8.208 -20.974 24.589 1.00 . A A . 80 PHE CE2 1 1
3 7552 1 1 80 PHE CG C 6.861 -22.519 23.330 1.00 . A A . 80 PHE CG 1 1
3 7553 1 1 80 PHE CZ C 8.312 -21.891 25.616 1.00 . A A . 80 PHE CZ 1 1
3 7554 1 1 80 PHE H H 4.145 -23.999 20.569 1.00 . A A . 80 PHE H 1 1
3 7555 1 1 80 PHE HA H 4.366 -23.093 23.361 1.00 . A A . 80 PHE HA 1 1
3 7556 1 1 80 PHE HB2 H 6.400 -23.830 21.753 1.00 . A A . 80 PHE HB2 1 1
3 7557 1 1 80 PHE HB3 H 6.307 -22.121 21.340 1.00 . A A . 80 PHE HB3 1 1
3 7558 1 1 80 PHE HD1 H 6.490 -24.393 24.282 1.00 . A A . 80 PHE HD1 1 1
3 7559 1 1 80 PHE HD2 H 7.405 -20.571 22.651 1.00 . A A . 80 PHE HD2 1 1
3 7560 1 1 80 PHE HE1 H 7.772 -23.841 26.307 1.00 . A A . 80 PHE HE1 1 1
3 7561 1 1 80 PHE HE2 H 8.691 -20.011 24.673 1.00 . A A . 80 PHE HE2 1 1
3 7562 1 1 80 PHE HZ H 8.876 -21.648 26.505 1.00 . A A . 80 PHE HZ 1 1
3 7563 1 1 80 PHE N N 3.953 -23.948 21.529 1.00 . A A . 80 PHE N 1 1
3 7564 1 1 80 PHE O O 4.012 -21.097 20.814 1.00 . A A . 80 PHE O 1 1
3 7565 1 1 81 LYS C C 3.827 -18.450 22.815 1.00 . A A . 81 LYS C 1 1
3 7566 1 1 81 LYS CA C 2.778 -19.556 22.759 1.00 . A A . 81 LYS CA 1 1
3 7567 1 1 81 LYS CB C 1.696 -19.307 23.812 1.00 . A A . 81 LYS CB 1 1
3 7568 1 1 81 LYS CD C 1.017 -17.191 24.993 1.00 . A A . 81 LYS CD 1 1
3 7569 1 1 81 LYS CE C -0.182 -17.559 25.852 1.00 . A A . 81 LYS CE 1 1
3 7570 1 1 81 LYS CG C 1.015 -17.954 23.677 1.00 . A A . 81 LYS CG 1 1
3 7571 1 1 81 LYS H H 3.381 -21.260 23.860 1.00 . A A . 81 LYS H 1 1
3 7572 1 1 81 LYS HA H 2.323 -19.552 21.780 1.00 . A A . 81 LYS HA 1 1
3 7573 1 1 81 LYS HB2 H 0.943 -20.075 23.724 1.00 . A A . 81 LYS HB2 1 1
3 7574 1 1 81 LYS HB3 H 2.146 -19.365 24.792 1.00 . A A . 81 LYS HB3 1 1
3 7575 1 1 81 LYS HD2 H 1.920 -17.430 25.534 1.00 . A A . 81 LYS HD2 1 1
3 7576 1 1 81 LYS HD3 H 0.988 -16.133 24.784 1.00 . A A . 81 LYS HD3 1 1
3 7577 1 1 81 LYS HE2 H -0.112 -18.604 26.117 1.00 . A A . 81 LYS HE2 1 1
3 7578 1 1 81 LYS HE3 H -0.164 -16.958 26.749 1.00 . A A . 81 LYS HE3 1 1
3 7579 1 1 81 LYS HG2 H 1.539 -17.371 22.935 1.00 . A A . 81 LYS HG2 1 1
3 7580 1 1 81 LYS HG3 H -0.007 -18.107 23.361 1.00 . A A . 81 LYS HG3 1 1
3 7581 1 1 81 LYS HZ1 H -2.245 -17.231 25.823 1.00 . A A . 81 LYS HZ1 1 1
3 7582 1 1 81 LYS HZ2 H -1.677 -18.127 24.506 1.00 . A A . 81 LYS HZ2 1 1
3 7583 1 1 81 LYS HZ3 H -1.411 -16.458 24.571 1.00 . A A . 81 LYS HZ3 1 1
3 7584 1 1 81 LYS N N 3.391 -20.863 22.963 1.00 . A A . 81 LYS N 1 1
3 7585 1 1 81 LYS NZ N -1.468 -17.327 25.138 1.00 . A A . 81 LYS NZ 1 1
3 7586 1 1 81 LYS O O 4.690 -18.443 23.693 1.00 . A A . 81 LYS O 1 1
3 7587 1 1 82 GLN C C 4.004 -15.126 21.352 1.00 . A A . 82 GLN C 1 1
3 7588 1 1 82 GLN CA C 4.692 -16.407 21.815 1.00 . A A . 82 GLN CA 1 1
3 7589 1 1 82 GLN CB C 5.852 -16.744 20.878 1.00 . A A . 82 GLN CB 1 1
3 7590 1 1 82 GLN CD C 8.321 -16.473 20.418 1.00 . A A . 82 GLN CD 1 1
3 7591 1 1 82 GLN CG C 7.105 -15.927 21.141 1.00 . A A . 82 GLN CG 1 1
3 7592 1 1 82 GLN H H 3.038 -17.575 21.199 1.00 . A A . 82 GLN H 1 1
3 7593 1 1 82 GLN HA H 5.079 -16.251 22.811 1.00 . A A . 82 GLN HA 1 1
3 7594 1 1 82 GLN HB2 H 6.099 -17.789 20.992 1.00 . A A . 82 GLN HB2 1 1
3 7595 1 1 82 GLN HB3 H 5.539 -16.567 19.859 1.00 . A A . 82 GLN HB3 1 1
3 7596 1 1 82 GLN HE21 H 8.180 -15.040 19.047 1.00 . A A . 82 GLN HE21 1 1
3 7597 1 1 82 GLN HE22 H 9.483 -16.157 18.835 1.00 . A A . 82 GLN HE22 1 1
3 7598 1 1 82 GLN HG2 H 6.935 -14.913 20.811 1.00 . A A . 82 GLN HG2 1 1
3 7599 1 1 82 GLN HG3 H 7.305 -15.930 22.203 1.00 . A A . 82 GLN HG3 1 1
3 7600 1 1 82 GLN N N 3.748 -17.517 21.873 1.00 . A A . 82 GLN N 1 1
3 7601 1 1 82 GLN NE2 N 8.699 -15.824 19.324 1.00 . A A . 82 GLN NE2 1 1
3 7602 1 1 82 GLN O O 3.322 -15.112 20.327 1.00 . A A . 82 GLN O 1 1
3 7603 1 1 82 GLN OE1 O 8.913 -17.467 20.839 1.00 . A A . 82 GLN OE1 1 1
3 7604 1 1 83 LEU C C 4.274 -12.150 20.563 1.00 . A A . 83 LEU C 1 1
3 7605 1 1 83 LEU CA C 3.595 -12.765 21.784 1.00 . A A . 83 LEU CA 1 1
3 7606 1 1 83 LEU CB C 3.698 -11.813 22.980 1.00 . A A . 83 LEU CB 1 1
3 7607 1 1 83 LEU CD1 C 4.769 -12.289 25.202 1.00 . A A . 83 LEU CD1 1 1
3 7608 1 1 83 LEU CD2 C 2.299 -11.910 25.068 1.00 . A A . 83 LEU CD2 1 1
3 7609 1 1 83 LEU CG C 3.520 -12.473 24.352 1.00 . A A . 83 LEU CG 1 1
3 7610 1 1 83 LEU H H 4.748 -14.131 22.916 1.00 . A A . 83 LEU H 1 1
3 7611 1 1 83 LEU HA H 2.552 -12.931 21.556 1.00 . A A . 83 LEU HA 1 1
3 7612 1 1 83 LEU HB2 H 4.670 -11.341 22.952 1.00 . A A . 83 LEU HB2 1 1
3 7613 1 1 83 LEU HB3 H 2.943 -11.049 22.870 1.00 . A A . 83 LEU HB3 1 1
3 7614 1 1 83 LEU HD11 H 4.513 -12.397 26.246 1.00 . A A . 83 LEU HD11 1 1
3 7615 1 1 83 LEU HD12 H 5.178 -11.305 25.031 1.00 . A A . 83 LEU HD12 1 1
3 7616 1 1 83 LEU HD13 H 5.501 -13.036 24.932 1.00 . A A . 83 LEU HD13 1 1
3 7617 1 1 83 LEU HD21 H 1.709 -11.331 24.375 1.00 . A A . 83 LEU HD21 1 1
3 7618 1 1 83 LEU HD22 H 2.618 -11.279 25.883 1.00 . A A . 83 LEU HD22 1 1
3 7619 1 1 83 LEU HD23 H 1.703 -12.723 25.455 1.00 . A A . 83 LEU HD23 1 1
3 7620 1 1 83 LEU HG H 3.366 -13.534 24.215 1.00 . A A . 83 LEU HG 1 1
3 7621 1 1 83 LEU N N 4.193 -14.054 22.112 1.00 . A A . 83 LEU N 1 1
3 7622 1 1 83 LEU O O 5.501 -12.104 20.483 1.00 . A A . 83 LEU O 1 1
3 7623 1 1 84 GLN C C 4.241 -9.582 18.584 1.00 . A A . 84 GLN C 1 1
3 7624 1 1 84 GLN CA C 3.999 -11.078 18.395 1.00 . A A . 84 GLN CA 1 1
3 7625 1 1 84 GLN CB C 3.040 -11.314 17.224 1.00 . A A . 84 GLN CB 1 1
3 7626 1 1 84 GLN CD C 4.088 -12.489 15.247 1.00 . A A . 84 GLN CD 1 1
3 7627 1 1 84 GLN CG C 3.265 -12.639 16.509 1.00 . A A . 84 GLN CG 1 1
3 7628 1 1 84 GLN H H 2.499 -11.749 19.730 1.00 . A A . 84 GLN H 1 1
3 7629 1 1 84 GLN HA H 4.943 -11.555 18.174 1.00 . A A . 84 GLN HA 1 1
3 7630 1 1 84 GLN HB2 H 2.026 -11.299 17.595 1.00 . A A . 84 GLN HB2 1 1
3 7631 1 1 84 GLN HB3 H 3.164 -10.517 16.506 1.00 . A A . 84 GLN HB3 1 1
3 7632 1 1 84 GLN HE21 H 3.222 -14.100 14.469 1.00 . A A . 84 GLN HE21 1 1
3 7633 1 1 84 GLN HE22 H 4.399 -13.327 13.474 1.00 . A A . 84 GLN HE22 1 1
3 7634 1 1 84 GLN HG2 H 3.781 -13.313 17.175 1.00 . A A . 84 GLN HG2 1 1
3 7635 1 1 84 GLN HG3 H 2.306 -13.062 16.245 1.00 . A A . 84 GLN HG3 1 1
3 7636 1 1 84 GLN N N 3.469 -11.684 19.613 1.00 . A A . 84 GLN N 1 1
3 7637 1 1 84 GLN NE2 N 3.882 -13.397 14.301 1.00 . A A . 84 GLN NE2 1 1
3 7638 1 1 84 GLN O O 5.384 -9.128 18.602 1.00 . A A . 84 GLN O 1 1
3 7639 1 1 84 GLN OE1 O 4.896 -11.570 15.122 1.00 . A A . 84 GLN OE1 1 1
3 7640 1 1 85 GLU C C 1.877 -6.755 19.116 1.00 . A A . 85 GLU C 1 1
3 7641 1 1 85 GLU CA C 3.258 -7.376 18.911 1.00 . A A . 85 GLU CA 1 1
3 7642 1 1 85 GLU CB C 3.948 -6.730 17.706 1.00 . A A . 85 GLU CB 1 1
3 7643 1 1 85 GLU CD C 3.908 -6.369 15.206 1.00 . A A . 85 GLU CD 1 1
3 7644 1 1 85 GLU CG C 3.110 -6.745 16.439 1.00 . A A . 85 GLU CG 1 1
3 7645 1 1 85 GLU H H 2.273 -9.240 18.701 1.00 . A A . 85 GLU H 1 1
3 7646 1 1 85 GLU HA H 3.854 -7.198 19.793 1.00 . A A . 85 GLU HA 1 1
3 7647 1 1 85 GLU HB2 H 4.178 -5.702 17.947 1.00 . A A . 85 GLU HB2 1 1
3 7648 1 1 85 GLU HB3 H 4.870 -7.257 17.509 1.00 . A A . 85 GLU HB3 1 1
3 7649 1 1 85 GLU HG2 H 2.708 -7.737 16.300 1.00 . A A . 85 GLU HG2 1 1
3 7650 1 1 85 GLU HG3 H 2.297 -6.042 16.552 1.00 . A A . 85 GLU HG3 1 1
3 7651 1 1 85 GLU N N 3.159 -8.821 18.724 1.00 . A A . 85 GLU N 1 1
3 7652 1 1 85 GLU O O 0.857 -7.377 18.823 1.00 . A A . 85 GLU O 1 1
3 7653 1 1 85 GLU OE1 O 4.811 -7.144 14.825 1.00 . A A . 85 GLU OE1 1 1
3 7654 1 1 85 GLU OE2 O 3.630 -5.301 14.621 1.00 . A A . 85 GLU OE2 1 1
3 7655 1 1 86 PHE C C 0.570 -3.475 19.147 1.00 . A A . 86 PHE C 1 1
3 7656 1 1 86 PHE CA C 0.597 -4.820 19.865 1.00 . A A . 86 PHE CA 1 1
3 7657 1 1 86 PHE CB C 0.375 -4.608 21.363 1.00 . A A . 86 PHE CB 1 1
3 7658 1 1 86 PHE CD1 C 2.540 -5.165 22.489 1.00 . A A . 86 PHE CD1 1 1
3 7659 1 1 86 PHE CD2 C 1.839 -2.886 22.455 1.00 . A A . 86 PHE CD2 1 1
3 7660 1 1 86 PHE CE1 C 3.676 -4.809 23.187 1.00 . A A . 86 PHE CE1 1 1
3 7661 1 1 86 PHE CE2 C 2.973 -2.524 23.156 1.00 . A A . 86 PHE CE2 1 1
3 7662 1 1 86 PHE CG C 1.612 -4.210 22.114 1.00 . A A . 86 PHE CG 1 1
3 7663 1 1 86 PHE CZ C 3.892 -3.486 23.522 1.00 . A A . 86 PHE CZ 1 1
3 7664 1 1 86 PHE H H 2.700 -5.079 19.835 1.00 . A A . 86 PHE H 1 1
3 7665 1 1 86 PHE HA H -0.203 -5.433 19.479 1.00 . A A . 86 PHE HA 1 1
3 7666 1 1 86 PHE HB2 H -0.359 -3.830 21.500 1.00 . A A . 86 PHE HB2 1 1
3 7667 1 1 86 PHE HB3 H 0.005 -5.521 21.798 1.00 . A A . 86 PHE HB3 1 1
3 7668 1 1 86 PHE HD1 H 2.372 -6.200 22.227 1.00 . A A . 86 PHE HD1 1 1
3 7669 1 1 86 PHE HD2 H 1.120 -2.133 22.170 1.00 . A A . 86 PHE HD2 1 1
3 7670 1 1 86 PHE HE1 H 4.392 -5.563 23.471 1.00 . A A . 86 PHE HE1 1 1
3 7671 1 1 86 PHE HE2 H 3.140 -1.490 23.415 1.00 . A A . 86 PHE HE2 1 1
3 7672 1 1 86 PHE HZ H 4.778 -3.205 24.070 1.00 . A A . 86 PHE HZ 1 1
3 7673 1 1 86 PHE N N 1.854 -5.525 19.622 1.00 . A A . 86 PHE N 1 1
3 7674 1 1 86 PHE O O 1.605 -2.836 18.961 1.00 . A A . 86 PHE O 1 1
3 7675 1 1 87 LYS C C -1.761 -0.872 18.806 1.00 . A A . 87 LYS C 1 1
3 7676 1 1 87 LYS CA C -0.794 -1.779 18.051 1.00 . A A . 87 LYS CA 1 1
3 7677 1 1 87 LYS CB C -1.294 -2.005 16.619 1.00 . A A . 87 LYS CB 1 1
3 7678 1 1 87 LYS CD C -3.635 -2.878 16.924 1.00 . A A . 87 LYS CD 1 1
3 7679 1 1 87 LYS CE C -4.236 -1.733 16.124 1.00 . A A . 87 LYS CE 1 1
3 7680 1 1 87 LYS CG C -2.222 -3.201 16.463 1.00 . A A . 87 LYS CG 1 1
3 7681 1 1 87 LYS H H -1.416 -3.603 18.929 1.00 . A A . 87 LYS H 1 1
3 7682 1 1 87 LYS HA H 0.171 -1.296 18.012 1.00 . A A . 87 LYS HA 1 1
3 7683 1 1 87 LYS HB2 H -1.825 -1.122 16.295 1.00 . A A . 87 LYS HB2 1 1
3 7684 1 1 87 LYS HB3 H -0.440 -2.154 15.975 1.00 . A A . 87 LYS HB3 1 1
3 7685 1 1 87 LYS HD2 H -4.253 -3.754 16.796 1.00 . A A . 87 LYS HD2 1 1
3 7686 1 1 87 LYS HD3 H -3.609 -2.603 17.967 1.00 . A A . 87 LYS HD3 1 1
3 7687 1 1 87 LYS HE2 H -4.216 -0.838 16.729 1.00 . A A . 87 LYS HE2 1 1
3 7688 1 1 87 LYS HE3 H -3.640 -1.577 15.236 1.00 . A A . 87 LYS HE3 1 1
3 7689 1 1 87 LYS HG2 H -2.252 -3.486 15.422 1.00 . A A . 87 LYS HG2 1 1
3 7690 1 1 87 LYS HG3 H -1.840 -4.022 17.050 1.00 . A A . 87 LYS HG3 1 1
3 7691 1 1 87 LYS HZ1 H -5.658 -2.548 14.830 1.00 . A A . 87 LYS HZ1 1 1
3 7692 1 1 87 LYS HZ2 H -6.160 -1.122 15.588 1.00 . A A . 87 LYS HZ2 1 1
3 7693 1 1 87 LYS HZ3 H -6.119 -2.572 16.458 1.00 . A A . 87 LYS HZ3 1 1
3 7694 1 1 87 LYS N N -0.626 -3.050 18.748 1.00 . A A . 87 LYS N 1 1
3 7695 1 1 87 LYS NZ N -5.642 -2.013 15.722 1.00 . A A . 87 LYS NZ 1 1
3 7696 1 1 87 LYS O O -2.651 -1.347 19.512 1.00 . A A . 87 LYS O 1 1
3 7697 1 1 88 HIS C C -3.827 1.428 18.712 1.00 . A A . 88 HIS C 1 1
3 7698 1 1 88 HIS CA C -2.431 1.411 19.326 1.00 . A A . 88 HIS CA 1 1
3 7699 1 1 88 HIS CB C -1.808 2.805 19.245 1.00 . A A . 88 HIS CB 1 1
3 7700 1 1 88 HIS CD2 C -2.438 4.062 17.066 1.00 . A A . 88 HIS CD2 1 1
3 7701 1 1 88 HIS CE1 C -0.643 3.593 15.897 1.00 . A A . 88 HIS CE1 1 1
3 7702 1 1 88 HIS CG C -1.632 3.301 17.845 1.00 . A A . 88 HIS CG 1 1
3 7703 1 1 88 HIS H H -0.848 0.754 18.083 1.00 . A A . 88 HIS H 1 1
3 7704 1 1 88 HIS HA H -2.511 1.121 20.364 1.00 . A A . 88 HIS HA 1 1
3 7705 1 1 88 HIS HB2 H -2.442 3.506 19.768 1.00 . A A . 88 HIS HB2 1 1
3 7706 1 1 88 HIS HB3 H -0.836 2.785 19.718 1.00 . A A . 88 HIS HB3 1 1
3 7707 1 1 88 HIS HD1 H 0.255 2.491 17.368 1.00 . A A . 88 HIS HD1 1 1
3 7708 1 1 88 HIS HD2 H -3.403 4.462 17.341 1.00 . A A . 88 HIS HD2 1 1
3 7709 1 1 88 HIS HE1 H 0.076 3.546 15.093 1.00 . A A . 88 HIS HE1 1 1
3 7710 1 1 88 HIS HE2 H -2.183 4.660 15.069 1.00 . A A . 88 HIS HE2 1 1
3 7711 1 1 88 HIS N N -1.577 0.436 18.657 1.00 . A A . 88 HIS N 1 1
3 7712 1 1 88 HIS ND1 N -0.517 3.024 17.082 1.00 . A A . 88 HIS ND1 1 1
3 7713 1 1 88 HIS NE2 N -1.800 4.227 15.860 1.00 . A A . 88 HIS NE2 1 1
3 7714 1 1 88 HIS O O -3.978 1.426 17.490 1.00 . A A . 88 HIS O 1 1
3 7715 1 1 89 VAL C C -7.029 2.541 19.834 1.00 . A A . 89 VAL C 1 1
3 7716 1 1 89 VAL CA C -6.227 1.466 19.110 1.00 . A A . 89 VAL CA 1 1
3 7717 1 1 89 VAL CB C -6.911 0.102 19.325 1.00 . A A . 89 VAL CB 1 1
3 7718 1 1 89 VAL CG1 C -6.424 -0.907 18.296 1.00 . A A . 89 VAL CG1 1 1
3 7719 1 1 89 VAL CG2 C -6.662 -0.404 20.738 1.00 . A A . 89 VAL CG2 1 1
3 7720 1 1 89 VAL H H -4.659 1.446 20.530 1.00 . A A . 89 VAL H 1 1
3 7721 1 1 89 VAL HA H -6.226 1.682 18.052 1.00 . A A . 89 VAL HA 1 1
3 7722 1 1 89 VAL HB H -7.975 0.231 19.194 1.00 . A A . 89 VAL HB 1 1
3 7723 1 1 89 VAL HG11 H -7.251 -1.530 17.986 1.00 . A A . 89 VAL HG11 1 1
3 7724 1 1 89 VAL HG12 H -5.653 -1.523 18.732 1.00 . A A . 89 VAL HG12 1 1
3 7725 1 1 89 VAL HG13 H -6.026 -0.385 17.439 1.00 . A A . 89 VAL HG13 1 1
3 7726 1 1 89 VAL HG21 H -7.255 -1.290 20.913 1.00 . A A . 89 VAL HG21 1 1
3 7727 1 1 89 VAL HG22 H -6.939 0.361 21.448 1.00 . A A . 89 VAL HG22 1 1
3 7728 1 1 89 VAL HG23 H -5.615 -0.642 20.856 1.00 . A A . 89 VAL HG23 1 1
3 7729 1 1 89 VAL N N -4.844 1.445 19.567 1.00 . A A . 89 VAL N 1 1
3 7730 1 1 89 VAL O O -6.563 3.122 20.816 1.00 . A A . 89 VAL O 1 1
3 7731 1 1 90 ARG C C -9.897 3.219 21.110 1.00 . A A . 90 ARG C 1 1
3 7732 1 1 90 ARG CA C -9.104 3.809 19.948 1.00 . A A . 90 ARG CA 1 1
3 7733 1 1 90 ARG CB C -10.059 4.382 18.900 1.00 . A A . 90 ARG CB 1 1
3 7734 1 1 90 ARG CD C -11.693 6.280 18.680 1.00 . A A . 90 ARG CD 1 1
3 7735 1 1 90 ARG CG C -10.265 5.884 19.021 1.00 . A A . 90 ARG CG 1 1
3 7736 1 1 90 ARG CZ C -11.383 8.557 17.793 1.00 . A A . 90 ARG CZ 1 1
3 7737 1 1 90 ARG H H -8.553 2.306 18.563 1.00 . A A . 90 ARG H 1 1
3 7738 1 1 90 ARG HA H -8.477 4.604 20.323 1.00 . A A . 90 ARG HA 1 1
3 7739 1 1 90 ARG HB2 H -9.664 4.174 17.917 1.00 . A A . 90 ARG HB2 1 1
3 7740 1 1 90 ARG HB3 H -11.020 3.899 19.002 1.00 . A A . 90 ARG HB3 1 1
3 7741 1 1 90 ARG HD2 H -11.928 5.915 17.691 1.00 . A A . 90 ARG HD2 1 1
3 7742 1 1 90 ARG HD3 H -12.360 5.826 19.398 1.00 . A A . 90 ARG HD3 1 1
3 7743 1 1 90 ARG HE H -12.405 8.102 19.445 1.00 . A A . 90 ARG HE 1 1
3 7744 1 1 90 ARG HG2 H -10.052 6.186 20.035 1.00 . A A . 90 ARG HG2 1 1
3 7745 1 1 90 ARG HG3 H -9.590 6.386 18.343 1.00 . A A . 90 ARG HG3 1 1
3 7746 1 1 90 ARG HH11 H -10.499 7.104 16.698 1.00 . A A . 90 ARG HH11 1 1
3 7747 1 1 90 ARG HH12 H -10.295 8.715 16.095 1.00 . A A . 90 ARG HH12 1 1
3 7748 1 1 90 ARG HH21 H -12.140 10.221 18.654 1.00 . A A . 90 ARG HH21 1 1
3 7749 1 1 90 ARG HH22 H -11.226 10.485 17.205 1.00 . A A . 90 ARG HH22 1 1
3 7750 1 1 90 ARG N N -8.237 2.803 19.346 1.00 . A A . 90 ARG N 1 1
3 7751 1 1 90 ARG NE N -11.881 7.728 18.707 1.00 . A A . 90 ARG NE 1 1
3 7752 1 1 90 ARG NH1 N -10.667 8.087 16.779 1.00 . A A . 90 ARG NH1 1 1
3 7753 1 1 90 ARG NH2 N -11.601 9.862 17.892 1.00 . A A . 90 ARG NH2 1 1
3 7754 1 1 90 ARG O O -9.697 2.065 21.488 1.00 . A A . 90 ARG O 1 1
3 7755 1 1 91 ASP C C -12.459 2.359 22.400 1.00 . A A . 91 ASP C 1 1
3 7756 1 1 91 ASP CA C -11.624 3.575 22.789 1.00 . A A . 91 ASP CA 1 1
3 7757 1 1 91 ASP CB C -12.538 4.708 23.257 1.00 . A A . 91 ASP CB 1 1
3 7758 1 1 91 ASP CG C -11.901 5.552 24.343 1.00 . A A . 91 ASP CG 1 1
3 7759 1 1 91 ASP H H -10.913 4.928 21.324 1.00 . A A . 91 ASP H 1 1
3 7760 1 1 91 ASP HA H -10.964 3.298 23.598 1.00 . A A . 91 ASP HA 1 1
3 7761 1 1 91 ASP HB2 H -12.767 5.348 22.418 1.00 . A A . 91 ASP HB2 1 1
3 7762 1 1 91 ASP HB3 H -13.454 4.286 23.643 1.00 . A A . 91 ASP HB3 1 1
3 7763 1 1 91 ASP N N -10.799 4.018 21.671 1.00 . A A . 91 ASP N 1 1
3 7764 1 1 91 ASP O O -12.583 1.406 23.169 1.00 . A A . 91 ASP O 1 1
3 7765 1 1 91 ASP OD1 O -11.668 5.021 25.449 1.00 . A A . 91 ASP OD1 1 1
3 7766 1 1 91 ASP OD2 O -11.637 6.746 24.089 1.00 . A A . 91 ASP OD2 1 1
3 7767 1 1 92 VAL C C -13.082 -0.014 20.706 1.00 . A A . 92 VAL C 1 1
3 7768 1 1 92 VAL CA C -13.856 1.301 20.707 1.00 . A A . 92 VAL CA 1 1
3 7769 1 1 92 VAL CB C -14.378 1.573 19.283 1.00 . A A . 92 VAL CB 1 1
3 7770 1 1 92 VAL CG1 C -15.611 2.459 19.330 1.00 . A A . 92 VAL CG1 1 1
3 7771 1 1 92 VAL CG2 C -13.292 2.198 18.418 1.00 . A A . 92 VAL CG2 1 1
3 7772 1 1 92 VAL H H -12.893 3.187 20.633 1.00 . A A . 92 VAL H 1 1
3 7773 1 1 92 VAL HA H -14.706 1.204 21.367 1.00 . A A . 92 VAL HA 1 1
3 7774 1 1 92 VAL HB H -14.659 0.629 18.840 1.00 . A A . 92 VAL HB 1 1
3 7775 1 1 92 VAL HG11 H -15.319 3.468 19.579 1.00 . A A . 92 VAL HG11 1 1
3 7776 1 1 92 VAL HG12 H -16.293 2.085 20.078 1.00 . A A . 92 VAL HG12 1 1
3 7777 1 1 92 VAL HG13 H -16.095 2.452 18.364 1.00 . A A . 92 VAL HG13 1 1
3 7778 1 1 92 VAL HG21 H -12.333 1.780 18.686 1.00 . A A . 92 VAL HG21 1 1
3 7779 1 1 92 VAL HG22 H -13.276 3.267 18.576 1.00 . A A . 92 VAL HG22 1 1
3 7780 1 1 92 VAL HG23 H -13.496 1.991 17.377 1.00 . A A . 92 VAL HG23 1 1
3 7781 1 1 92 VAL N N -13.030 2.399 21.200 1.00 . A A . 92 VAL N 1 1
3 7782 1 1 92 VAL O O -11.851 -0.020 20.690 1.00 . A A . 92 VAL O 1 1
3 7783 1 1 93 PRO C C -12.476 -2.787 19.402 1.00 . A A . 93 PRO C 1 1
3 7784 1 1 93 PRO CA C -13.172 -2.475 20.723 1.00 . A A . 93 PRO CA 1 1
3 7785 1 1 93 PRO CB C -14.349 -3.428 20.947 1.00 . A A . 93 PRO CB 1 1
3 7786 1 1 93 PRO CD C -15.270 -1.234 20.743 1.00 . A A . 93 PRO CD 1 1
3 7787 1 1 93 PRO CG C -15.540 -2.683 20.453 1.00 . A A . 93 PRO CG 1 1
3 7788 1 1 93 PRO HA H -12.466 -2.574 21.533 1.00 . A A . 93 PRO HA 1 1
3 7789 1 1 93 PRO HB2 H -14.190 -4.338 20.385 1.00 . A A . 93 PRO HB2 1 1
3 7790 1 1 93 PRO HB3 H -14.435 -3.658 21.998 1.00 . A A . 93 PRO HB3 1 1
3 7791 1 1 93 PRO HD2 H -15.704 -0.608 19.977 1.00 . A A . 93 PRO HD2 1 1
3 7792 1 1 93 PRO HD3 H -15.658 -0.964 21.715 1.00 . A A . 93 PRO HD3 1 1
3 7793 1 1 93 PRO HG2 H -15.656 -2.838 19.390 1.00 . A A . 93 PRO HG2 1 1
3 7794 1 1 93 PRO HG3 H -16.424 -3.013 20.979 1.00 . A A . 93 PRO HG3 1 1
3 7795 1 1 93 PRO N N -13.798 -1.151 20.723 1.00 . A A . 93 PRO N 1 1
3 7796 1 1 93 PRO O O -11.518 -3.560 19.362 1.00 . A A . 93 PRO O 1 1
3 7797 1 1 94 SER C C -11.209 -1.456 16.764 1.00 . A A . 94 SER C 1 1
3 7798 1 1 94 SER CA C -12.387 -2.395 17.002 1.00 . A A . 94 SER CA 1 1
3 7799 1 1 94 SER CB C -13.448 -2.185 15.920 1.00 . A A . 94 SER CB 1 1
3 7800 1 1 94 SER H H -13.728 -1.577 18.420 1.00 . A A . 94 SER H 1 1
3 7801 1 1 94 SER HA H -12.035 -3.415 16.955 1.00 . A A . 94 SER HA 1 1
3 7802 1 1 94 SER HB2 H -14.347 -2.718 16.193 1.00 . A A . 94 SER HB2 1 1
3 7803 1 1 94 SER HB3 H -13.667 -1.131 15.834 1.00 . A A . 94 SER HB3 1 1
3 7804 1 1 94 SER HG H -12.710 -1.924 14.125 1.00 . A A . 94 SER HG 1 1
3 7805 1 1 94 SER N N -12.963 -2.182 18.324 1.00 . A A . 94 SER N 1 1
3 7806 1 1 94 SER O O -11.069 -0.436 17.438 1.00 . A A . 94 SER O 1 1
3 7807 1 1 94 SER OG O -12.999 -2.663 14.665 1.00 . A A . 94 SER OG 1 1
3 7808 1 1 95 PHE C C -9.595 0.441 15.161 1.00 . A A . 95 PHE C 1 1
3 7809 1 1 95 PHE CA C -9.194 -0.998 15.470 1.00 . A A . 95 PHE CA 1 1
3 7810 1 1 95 PHE CB C -8.441 -1.594 14.278 1.00 . A A . 95 PHE CB 1 1
3 7811 1 1 95 PHE CD1 C -9.805 -1.265 12.196 1.00 . A A . 95 PHE CD1 1 1
3 7812 1 1 95 PHE CD2 C -9.712 -3.444 13.161 1.00 . A A . 95 PHE CD2 1 1
3 7813 1 1 95 PHE CE1 C -10.628 -1.742 11.194 1.00 . A A . 95 PHE CE1 1 1
3 7814 1 1 95 PHE CE2 C -10.536 -3.926 12.162 1.00 . A A . 95 PHE CE2 1 1
3 7815 1 1 95 PHE CG C -9.338 -2.111 13.190 1.00 . A A . 95 PHE CG 1 1
3 7816 1 1 95 PHE CZ C -10.994 -3.074 11.177 1.00 . A A . 95 PHE CZ 1 1
3 7817 1 1 95 PHE H H -10.530 -2.634 15.300 1.00 . A A . 95 PHE H 1 1
3 7818 1 1 95 PHE HA H -8.542 -1.001 16.329 1.00 . A A . 95 PHE HA 1 1
3 7819 1 1 95 PHE HB2 H -7.805 -0.836 13.849 1.00 . A A . 95 PHE HB2 1 1
3 7820 1 1 95 PHE HB3 H -7.830 -2.415 14.623 1.00 . A A . 95 PHE HB3 1 1
3 7821 1 1 95 PHE HD1 H -9.519 -0.224 12.208 1.00 . A A . 95 PHE HD1 1 1
3 7822 1 1 95 PHE HD2 H -9.352 -4.109 13.933 1.00 . A A . 95 PHE HD2 1 1
3 7823 1 1 95 PHE HE1 H -10.987 -1.073 10.424 1.00 . A A . 95 PHE HE1 1 1
3 7824 1 1 95 PHE HE2 H -10.820 -4.967 12.152 1.00 . A A . 95 PHE HE2 1 1
3 7825 1 1 95 PHE HZ H -11.638 -3.448 10.394 1.00 . A A . 95 PHE HZ 1 1
3 7826 1 1 95 PHE N N -10.364 -1.809 15.800 1.00 . A A . 95 PHE N 1 1
3 7827 1 1 95 PHE O O -10.612 0.688 14.514 1.00 . A A . 95 PHE O 1 1
3 7828 1 1 96 THR C C -9.177 3.105 13.913 1.00 . A A . 96 THR C 1 1
3 7829 1 1 96 THR CA C -9.056 2.804 15.404 1.00 . A A . 96 THR CA 1 1
3 7830 1 1 96 THR CB C -7.945 3.658 16.021 1.00 . A A . 96 THR CB 1 1
3 7831 1 1 96 THR CG2 C -6.561 3.284 15.532 1.00 . A A . 96 THR CG2 1 1
3 7832 1 1 96 THR H H -7.992 1.128 16.139 1.00 . A A . 96 THR H 1 1
3 7833 1 1 96 THR HA H -9.992 3.046 15.884 1.00 . A A . 96 THR HA 1 1
3 7834 1 1 96 THR HB H -7.962 3.528 17.093 1.00 . A A . 96 THR HB 1 1
3 7835 1 1 96 THR HG1 H -7.777 5.246 14.879 1.00 . A A . 96 THR HG1 1 1
3 7836 1 1 96 THR HG21 H -6.409 2.222 15.657 1.00 . A A . 96 THR HG21 1 1
3 7837 1 1 96 THR HG22 H -5.820 3.823 16.105 1.00 . A A . 96 THR HG22 1 1
3 7838 1 1 96 THR HG23 H -6.466 3.542 14.488 1.00 . A A . 96 THR HG23 1 1
3 7839 1 1 96 THR N N -8.787 1.387 15.630 1.00 . A A . 96 THR N 1 1
3 7840 1 1 96 THR O O -8.983 2.224 13.075 1.00 . A A . 96 THR O 1 1
3 7841 1 1 96 THR OG1 O -8.149 5.033 15.738 1.00 . A A . 96 THR OG1 1 1
3 7842 1 1 97 SER C C -8.326 5.294 11.640 1.00 . A A . 97 SER C 1 1
3 7843 1 1 97 SER CA C -9.646 4.767 12.197 1.00 . A A . 97 SER CA 1 1
3 7844 1 1 97 SER CB C -10.731 5.838 12.076 1.00 . A A . 97 SER CB 1 1
3 7845 1 1 97 SER H H -9.642 5.011 14.301 1.00 . A A . 97 SER H 1 1
3 7846 1 1 97 SER HA H -9.943 3.900 11.625 1.00 . A A . 97 SER HA 1 1
3 7847 1 1 97 SER HB2 H -11.691 5.403 12.310 1.00 . A A . 97 SER HB2 1 1
3 7848 1 1 97 SER HB3 H -10.521 6.640 12.768 1.00 . A A . 97 SER HB3 1 1
3 7849 1 1 97 SER HG H -10.474 7.278 10.772 1.00 . A A . 97 SER HG 1 1
3 7850 1 1 97 SER N N -9.499 4.352 13.588 1.00 . A A . 97 SER N 1 1
3 7851 1 1 97 SER O O -8.295 6.315 10.953 1.00 . A A . 97 SER O 1 1
3 7852 1 1 97 SER OG O -10.780 6.368 10.762 1.00 . A A . 97 SER OG 1 1
3 7853 1 1 98 SER C C -5.254 3.852 10.690 1.00 . A A . 98 SER C 1 1
3 7854 1 1 98 SER CA C -5.917 4.989 11.465 1.00 . A A . 98 SER CA 1 1
3 7855 1 1 98 SER CB C -5.034 5.409 12.642 1.00 . A A . 98 SER CB 1 1
3 7856 1 1 98 SER H H -7.324 3.786 12.487 1.00 . A A . 98 SER H 1 1
3 7857 1 1 98 SER HA H -6.043 5.833 10.801 1.00 . A A . 98 SER HA 1 1
3 7858 1 1 98 SER HB2 H -5.529 6.191 13.198 1.00 . A A . 98 SER HB2 1 1
3 7859 1 1 98 SER HB3 H -4.870 4.559 13.287 1.00 . A A . 98 SER HB3 1 1
3 7860 1 1 98 SER HG H -3.548 6.684 12.685 1.00 . A A . 98 SER HG 1 1
3 7861 1 1 98 SER N N -7.237 4.592 11.938 1.00 . A A . 98 SER N 1 1
3 7862 1 1 98 SER O O -5.911 2.882 10.312 1.00 . A A . 98 SER O 1 1
3 7863 1 1 98 SER OG O -3.780 5.893 12.193 1.00 . A A . 98 SER OG 1 1
3 7864 1 1 99 ASP C C -2.768 1.829 10.653 1.00 . A A . 99 ASP C 1 1
3 7865 1 1 99 ASP CA C -3.204 2.960 9.727 1.00 . A A . 99 ASP CA 1 1
3 7866 1 1 99 ASP CB C -1.981 3.582 9.052 1.00 . A A . 99 ASP CB 1 1
3 7867 1 1 99 ASP CG C -2.357 4.658 8.053 1.00 . A A . 99 ASP CG 1 1
3 7868 1 1 99 ASP H H -3.482 4.774 10.783 1.00 . A A . 99 ASP H 1 1
3 7869 1 1 99 ASP HA H -3.855 2.554 8.967 1.00 . A A . 99 ASP HA 1 1
3 7870 1 1 99 ASP HB2 H -1.347 4.024 9.807 1.00 . A A . 99 ASP HB2 1 1
3 7871 1 1 99 ASP HB3 H -1.432 2.810 8.533 1.00 . A A . 99 ASP HB3 1 1
3 7872 1 1 99 ASP N N -3.952 3.977 10.458 1.00 . A A . 99 ASP N 1 1
3 7873 1 1 99 ASP O O -1.633 1.806 11.129 1.00 . A A . 99 ASP O 1 1
3 7874 1 1 99 ASP OD1 O -2.788 4.307 6.936 1.00 . A A . 99 ASP OD1 1 1
3 7875 1 1 99 ASP OD2 O -2.219 5.854 8.388 1.00 . A A . 99 ASP OD2 1 1
3 7876 1 1 100 LEU C C -3.425 -1.554 10.981 1.00 . A A . 100 LEU C 1 1
3 7877 1 1 100 LEU CA C -3.383 -0.248 11.767 1.00 . A A . 100 LEU CA 1 1
3 7878 1 1 100 LEU CB C -4.377 -0.307 12.930 1.00 . A A . 100 LEU CB 1 1
3 7879 1 1 100 LEU CD1 C -2.700 0.787 14.448 1.00 . A A . 100 LEU CD1 1 1
3 7880 1 1 100 LEU CD2 C -4.633 2.106 13.565 1.00 . A A . 100 LEU CD2 1 1
3 7881 1 1 100 LEU CG C -4.161 0.737 14.031 1.00 . A A . 100 LEU CG 1 1
3 7882 1 1 100 LEU H H -4.562 0.960 10.490 1.00 . A A . 100 LEU H 1 1
3 7883 1 1 100 LEU HA H -2.387 -0.115 12.163 1.00 . A A . 100 LEU HA 1 1
3 7884 1 1 100 LEU HB2 H -5.373 -0.176 12.530 1.00 . A A . 100 LEU HB2 1 1
3 7885 1 1 100 LEU HB3 H -4.315 -1.287 13.379 1.00 . A A . 100 LEU HB3 1 1
3 7886 1 1 100 LEU HD11 H -2.123 1.282 13.681 1.00 . A A . 100 LEU HD11 1 1
3 7887 1 1 100 LEU HD12 H -2.329 -0.218 14.583 1.00 . A A . 100 LEU HD12 1 1
3 7888 1 1 100 LEU HD13 H -2.609 1.333 15.375 1.00 . A A . 100 LEU HD13 1 1
3 7889 1 1 100 LEU HD21 H -4.425 2.837 14.331 1.00 . A A . 100 LEU HD21 1 1
3 7890 1 1 100 LEU HD22 H -5.695 2.075 13.375 1.00 . A A . 100 LEU HD22 1 1
3 7891 1 1 100 LEU HD23 H -4.112 2.377 12.659 1.00 . A A . 100 LEU HD23 1 1
3 7892 1 1 100 LEU HG H -4.745 0.460 14.897 1.00 . A A . 100 LEU HG 1 1
3 7893 1 1 100 LEU N N -3.676 0.889 10.901 1.00 . A A . 100 LEU N 1 1
3 7894 1 1 100 LEU O O -2.425 -2.265 10.882 1.00 . A A . 100 LEU O 1 1
3 7895 1 1 101 GLY C C -4.449 -4.329 10.472 1.00 . A A . 101 GLY C 1 1
3 7896 1 1 101 GLY CA C -4.744 -3.086 9.655 1.00 . A A . 101 GLY CA 1 1
3 7897 1 1 101 GLY H H -5.355 -1.261 10.537 1.00 . A A . 101 GLY H 1 1
3 7898 1 1 101 GLY HA2 H -5.758 -3.142 9.287 1.00 . A A . 101 GLY HA2 1 1
3 7899 1 1 101 GLY HA3 H -4.068 -3.054 8.813 1.00 . A A . 101 GLY HA3 1 1
3 7900 1 1 101 GLY N N -4.592 -1.865 10.425 1.00 . A A . 101 GLY N 1 1
3 7901 1 1 101 GLY O O -3.808 -4.252 11.521 1.00 . A A . 101 GLY O 1 1
3 7902 1 1 102 ALA C C -3.677 -7.600 9.951 1.00 . A A . 102 ALA C 1 1
3 7903 1 1 102 ALA CA C -4.700 -6.740 10.685 1.00 . A A . 102 ALA CA 1 1
3 7904 1 1 102 ALA CB C -6.014 -7.490 10.835 1.00 . A A . 102 ALA CB 1 1
3 7905 1 1 102 ALA H H -5.420 -5.472 9.150 1.00 . A A . 102 ALA H 1 1
3 7906 1 1 102 ALA HA H -4.325 -6.518 11.674 1.00 . A A . 102 ALA HA 1 1
3 7907 1 1 102 ALA HB1 H -5.822 -8.553 10.846 1.00 . A A . 102 ALA HB1 1 1
3 7908 1 1 102 ALA HB2 H -6.662 -7.252 10.004 1.00 . A A . 102 ALA HB2 1 1
3 7909 1 1 102 ALA HB3 H -6.491 -7.202 11.759 1.00 . A A . 102 ALA HB3 1 1
3 7910 1 1 102 ALA N N -4.917 -5.475 9.991 1.00 . A A . 102 ALA N 1 1
3 7911 1 1 102 ALA O O -3.792 -8.824 9.916 1.00 . A A . 102 ALA O 1 1
3 7912 1 1 103 LYS C C -0.248 -7.171 9.054 1.00 . A A . 103 LYS C 1 1
3 7913 1 1 103 LYS CA C -1.631 -7.656 8.632 1.00 . A A . 103 LYS CA 1 1
3 7914 1 1 103 LYS CB C -1.816 -7.460 7.127 1.00 . A A . 103 LYS CB 1 1
3 7915 1 1 103 LYS CD C -3.478 -7.009 5.297 1.00 . A A . 103 LYS CD 1 1
3 7916 1 1 103 LYS CE C -4.932 -6.612 5.101 1.00 . A A . 103 LYS CE 1 1
3 7917 1 1 103 LYS CG C -3.251 -7.639 6.662 1.00 . A A . 103 LYS CG 1 1
3 7918 1 1 103 LYS H H -2.638 -5.972 9.430 1.00 . A A . 103 LYS H 1 1
3 7919 1 1 103 LYS HA H -1.717 -8.707 8.863 1.00 . A A . 103 LYS HA 1 1
3 7920 1 1 103 LYS HB2 H -1.496 -6.463 6.863 1.00 . A A . 103 LYS HB2 1 1
3 7921 1 1 103 LYS HB3 H -1.199 -8.177 6.604 1.00 . A A . 103 LYS HB3 1 1
3 7922 1 1 103 LYS HD2 H -2.861 -6.127 5.212 1.00 . A A . 103 LYS HD2 1 1
3 7923 1 1 103 LYS HD3 H -3.201 -7.719 4.532 1.00 . A A . 103 LYS HD3 1 1
3 7924 1 1 103 LYS HE2 H -5.306 -6.192 6.023 1.00 . A A . 103 LYS HE2 1 1
3 7925 1 1 103 LYS HE3 H -4.987 -5.868 4.319 1.00 . A A . 103 LYS HE3 1 1
3 7926 1 1 103 LYS HG2 H -3.471 -8.694 6.599 1.00 . A A . 103 LYS HG2 1 1
3 7927 1 1 103 LYS HG3 H -3.912 -7.173 7.378 1.00 . A A . 103 LYS HG3 1 1
3 7928 1 1 103 LYS HZ1 H -6.513 -7.482 4.048 1.00 . A A . 103 LYS HZ1 1 1
3 7929 1 1 103 LYS HZ2 H -6.240 -8.173 5.567 1.00 . A A . 103 LYS HZ2 1 1
3 7930 1 1 103 LYS HZ3 H -5.195 -8.516 4.282 1.00 . A A . 103 LYS HZ3 1 1
3 7931 1 1 103 LYS N N -2.675 -6.950 9.367 1.00 . A A . 103 LYS N 1 1
3 7932 1 1 103 LYS NZ N -5.780 -7.777 4.723 1.00 . A A . 103 LYS NZ 1 1
3 7933 1 1 103 LYS O O -0.109 -6.432 10.029 1.00 . A A . 103 LYS O 1 1
3 7934 1 1 104 THR C C 3.022 -7.310 7.367 1.00 . A A . 104 THR C 1 1
3 7935 1 1 104 THR CA C 2.145 -7.200 8.610 1.00 . A A . 104 THR CA 1 1
3 7936 1 1 104 THR CB C 2.715 -8.073 9.730 1.00 . A A . 104 THR CB 1 1
3 7937 1 1 104 THR CG2 C 2.507 -9.553 9.499 1.00 . A A . 104 THR CG2 1 1
3 7938 1 1 104 THR H H 0.598 -8.179 7.548 1.00 . A A . 104 THR H 1 1
3 7939 1 1 104 THR HA H 2.133 -6.172 8.938 1.00 . A A . 104 THR HA 1 1
3 7940 1 1 104 THR HB H 2.229 -7.811 10.658 1.00 . A A . 104 THR HB 1 1
3 7941 1 1 104 THR HG1 H 4.343 -7.914 10.807 1.00 . A A . 104 THR HG1 1 1
3 7942 1 1 104 THR HG21 H 2.340 -10.046 10.446 1.00 . A A . 104 THR HG21 1 1
3 7943 1 1 104 THR HG22 H 3.385 -9.971 9.026 1.00 . A A . 104 THR HG22 1 1
3 7944 1 1 104 THR HG23 H 1.650 -9.702 8.859 1.00 . A A . 104 THR HG23 1 1
3 7945 1 1 104 THR N N 0.772 -7.592 8.313 1.00 . A A . 104 THR N 1 1
3 7946 1 1 104 THR O O 3.420 -8.406 6.971 1.00 . A A . 104 THR O 1 1
3 7947 1 1 104 THR OG1 O 4.107 -7.851 9.878 1.00 . A A . 104 THR OG1 1 1
3 7948 1 1 105 ASP C C 4.749 -4.747 5.348 1.00 . A A . 105 ASP C 1 1
3 7949 1 1 105 ASP CA C 4.153 -6.134 5.560 1.00 . A A . 105 ASP CA 1 1
3 7950 1 1 105 ASP CB C 3.334 -6.542 4.334 1.00 . A A . 105 ASP CB 1 1
3 7951 1 1 105 ASP CG C 3.125 -8.041 4.250 1.00 . A A . 105 ASP CG 1 1
3 7952 1 1 105 ASP H H 2.975 -5.326 7.123 1.00 . A A . 105 ASP H 1 1
3 7953 1 1 105 ASP HA H 4.957 -6.842 5.696 1.00 . A A . 105 ASP HA 1 1
3 7954 1 1 105 ASP HB2 H 2.366 -6.066 4.381 1.00 . A A . 105 ASP HB2 1 1
3 7955 1 1 105 ASP HB3 H 3.847 -6.217 3.441 1.00 . A A . 105 ASP HB3 1 1
3 7956 1 1 105 ASP N N 3.322 -6.168 6.757 1.00 . A A . 105 ASP N 1 1
3 7957 1 1 105 ASP O O 4.053 -3.738 5.458 1.00 . A A . 105 ASP O 1 1
3 7958 1 1 105 ASP OD1 O 4.027 -8.739 3.740 1.00 . A A . 105 ASP OD1 1 1
3 7959 1 1 105 ASP OD2 O 2.060 -8.519 4.694 1.00 . A A . 105 ASP OD2 1 1
3 7960 1 1 106 ASP C C 7.708 -3.554 3.652 1.00 . A A . 106 ASP C 1 1
3 7961 1 1 106 ASP CA C 6.733 -3.440 4.819 1.00 . A A . 106 ASP CA 1 1
3 7962 1 1 106 ASP CB C 7.480 -3.009 6.083 1.00 . A A . 106 ASP CB 1 1
3 7963 1 1 106 ASP CG C 6.558 -2.858 7.277 1.00 . A A . 106 ASP CG 1 1
3 7964 1 1 106 ASP H H 6.545 -5.543 4.974 1.00 . A A . 106 ASP H 1 1
3 7965 1 1 106 ASP HA H 5.990 -2.694 4.581 1.00 . A A . 106 ASP HA 1 1
3 7966 1 1 106 ASP HB2 H 8.228 -3.751 6.322 1.00 . A A . 106 ASP HB2 1 1
3 7967 1 1 106 ASP HB3 H 7.964 -2.061 5.902 1.00 . A A . 106 ASP HB3 1 1
3 7968 1 1 106 ASP N N 6.043 -4.704 5.046 1.00 . A A . 106 ASP N 1 1
3 7969 1 1 106 ASP O O 8.801 -4.103 3.795 1.00 . A A . 106 ASP O 1 1
3 7970 1 1 106 ASP OD1 O 6.317 -3.867 7.973 1.00 . A A . 106 ASP OD1 1 1
3 7971 1 1 106 ASP OD2 O 6.077 -1.730 7.516 1.00 . A A . 106 ASP OD2 1 1
3 7972 1 1 107 GLN C C 9.403 -2.241 1.496 1.00 . A A . 107 GLN C 1 1
3 7973 1 1 107 GLN CA C 8.144 -3.074 1.306 1.00 . A A . 107 GLN CA 1 1
3 7974 1 1 107 GLN CB C 7.364 -2.575 0.088 1.00 . A A . 107 GLN CB 1 1
3 7975 1 1 107 GLN CD C 6.939 -2.784 -2.392 1.00 . A A . 107 GLN CD 1 1
3 7976 1 1 107 GLN CG C 7.740 -3.279 -1.205 1.00 . A A . 107 GLN CG 1 1
3 7977 1 1 107 GLN H H 6.424 -2.606 2.448 1.00 . A A . 107 GLN H 1 1
3 7978 1 1 107 GLN HA H 8.435 -4.100 1.141 1.00 . A A . 107 GLN HA 1 1
3 7979 1 1 107 GLN HB2 H 6.310 -2.728 0.263 1.00 . A A . 107 GLN HB2 1 1
3 7980 1 1 107 GLN HB3 H 7.550 -1.519 -0.036 1.00 . A A . 107 GLN HB3 1 1
3 7981 1 1 107 GLN HE21 H 8.067 -1.150 -2.503 1.00 . A A . 107 GLN HE21 1 1
3 7982 1 1 107 GLN HE22 H 6.808 -1.274 -3.679 1.00 . A A . 107 GLN HE22 1 1
3 7983 1 1 107 GLN HG2 H 8.788 -3.110 -1.401 1.00 . A A . 107 GLN HG2 1 1
3 7984 1 1 107 GLN HG3 H 7.564 -4.339 -1.087 1.00 . A A . 107 GLN HG3 1 1
3 7985 1 1 107 GLN N N 7.306 -3.031 2.499 1.00 . A A . 107 GLN N 1 1
3 7986 1 1 107 GLN NE2 N 7.308 -1.619 -2.911 1.00 . A A . 107 GLN NE2 1 1
3 7987 1 1 107 GLN O O 9.481 -1.407 2.398 1.00 . A A . 107 GLN O 1 1
3 7988 1 1 107 GLN OE1 O 5.999 -3.440 -2.840 1.00 . A A . 107 GLN OE1 1 1
3 7989 1 1 108 VAL C C 12.450 -1.912 -0.576 1.00 . A A . 108 VAL C 1 1
3 7990 1 1 108 VAL CA C 11.652 -1.757 0.715 1.00 . A A . 108 VAL CA 1 1
3 7991 1 1 108 VAL CB C 12.510 -2.247 1.896 1.00 . A A . 108 VAL CB 1 1
3 7992 1 1 108 VAL CG1 C 12.104 -1.543 3.182 1.00 . A A . 108 VAL CG1 1 1
3 7993 1 1 108 VAL CG2 C 12.405 -3.758 2.050 1.00 . A A . 108 VAL CG2 1 1
3 7994 1 1 108 VAL H H 10.268 -3.159 -0.054 1.00 . A A . 108 VAL H 1 1
3 7995 1 1 108 VAL HA H 11.431 -0.710 0.866 1.00 . A A . 108 VAL HA 1 1
3 7996 1 1 108 VAL HB H 13.538 -2.002 1.690 1.00 . A A . 108 VAL HB 1 1
3 7997 1 1 108 VAL HG11 H 11.286 -2.077 3.641 1.00 . A A . 108 VAL HG11 1 1
3 7998 1 1 108 VAL HG12 H 11.794 -0.534 2.956 1.00 . A A . 108 VAL HG12 1 1
3 7999 1 1 108 VAL HG13 H 12.944 -1.519 3.860 1.00 . A A . 108 VAL HG13 1 1
3 8000 1 1 108 VAL HG21 H 12.358 -4.218 1.074 1.00 . A A . 108 VAL HG21 1 1
3 8001 1 1 108 VAL HG22 H 11.512 -4.001 2.607 1.00 . A A . 108 VAL HG22 1 1
3 8002 1 1 108 VAL HG23 H 13.270 -4.127 2.581 1.00 . A A . 108 VAL HG23 1 1
3 8003 1 1 108 VAL N N 10.391 -2.478 0.641 1.00 . A A . 108 VAL N 1 1
3 8004 1 1 108 VAL O O 12.456 -2.978 -1.190 1.00 . A A . 108 VAL O 1 1
3 8005 1 1 109 SER C C 15.412 -0.912 -1.871 1.00 . A A . 109 SER C 1 1
3 8006 1 1 109 SER CA C 13.924 -0.856 -2.201 1.00 . A A . 109 SER CA 1 1
3 8007 1 1 109 SER CB C 13.624 0.380 -3.050 1.00 . A A . 109 SER CB 1 1
3 8008 1 1 109 SER H H 13.078 -0.017 -0.450 1.00 . A A . 109 SER H 1 1
3 8009 1 1 109 SER HA H 13.657 -1.740 -2.760 1.00 . A A . 109 SER HA 1 1
3 8010 1 1 109 SER HB2 H 12.568 0.600 -3.001 1.00 . A A . 109 SER HB2 1 1
3 8011 1 1 109 SER HB3 H 14.184 1.221 -2.669 1.00 . A A . 109 SER HB3 1 1
3 8012 1 1 109 SER HG H 13.431 0.712 -4.972 1.00 . A A . 109 SER HG 1 1
3 8013 1 1 109 SER N N 13.122 -0.839 -0.983 1.00 . A A . 109 SER N 1 1
3 8014 1 1 109 SER O O 15.812 -0.726 -0.723 1.00 . A A . 109 SER O 1 1
3 8015 1 1 109 SER OG O 13.983 0.167 -4.405 1.00 . A A . 109 SER OG 1 1
3 8016 1 1 110 GLY C C 18.369 -1.980 -3.810 1.00 . A A . 110 GLY C 1 1
3 8017 1 1 110 GLY CA C 17.663 -1.247 -2.687 1.00 . A A . 110 GLY CA 1 1
3 8018 1 1 110 GLY H H 15.852 -1.311 -3.783 1.00 . A A . 110 GLY H 1 1
3 8019 1 1 110 GLY HA2 H 18.060 -0.245 -2.621 1.00 . A A . 110 GLY HA2 1 1
3 8020 1 1 110 GLY HA3 H 17.858 -1.762 -1.758 1.00 . A A . 110 GLY HA3 1 1
3 8021 1 1 110 GLY N N 16.228 -1.171 -2.889 1.00 . A A . 110 GLY N 1 1
3 8022 1 1 110 GLY O O 18.835 -3.105 -3.631 1.00 . A A . 110 GLY O 1 1
3 8023 1 1 111 TRP C C 18.432 -3.256 -6.516 1.00 . A A . 111 TRP C 1 1
3 8024 1 1 111 TRP CA C 19.101 -1.940 -6.132 1.00 . A A . 111 TRP CA 1 1
3 8025 1 1 111 TRP CB C 20.584 -2.175 -5.841 1.00 . A A . 111 TRP CB 1 1
3 8026 1 1 111 TRP CD1 C 22.342 -0.700 -6.982 1.00 . A A . 111 TRP CD1 1 1
3 8027 1 1 111 TRP CD2 C 21.426 0.209 -5.153 1.00 . A A . 111 TRP CD2 1 1
3 8028 1 1 111 TRP CE2 C 22.367 1.113 -5.680 1.00 . A A . 111 TRP CE2 1 1
3 8029 1 1 111 TRP CE3 C 20.721 0.567 -4.000 1.00 . A A . 111 TRP CE3 1 1
3 8030 1 1 111 TRP CG C 21.424 -0.945 -6.001 1.00 . A A . 111 TRP CG 1 1
3 8031 1 1 111 TRP CH2 C 21.917 2.673 -3.964 1.00 . A A . 111 TRP CH2 1 1
3 8032 1 1 111 TRP CZ2 C 22.622 2.350 -5.093 1.00 . A A . 111 TRP CZ2 1 1
3 8033 1 1 111 TRP CZ3 C 20.975 1.794 -3.417 1.00 . A A . 111 TRP CZ3 1 1
3 8034 1 1 111 TRP H H 18.056 -0.446 -5.055 1.00 . A A . 111 TRP H 1 1
3 8035 1 1 111 TRP HA H 19.010 -1.249 -6.957 1.00 . A A . 111 TRP HA 1 1
3 8036 1 1 111 TRP HB2 H 20.694 -2.523 -4.826 1.00 . A A . 111 TRP HB2 1 1
3 8037 1 1 111 TRP HB3 H 20.961 -2.928 -6.518 1.00 . A A . 111 TRP HB3 1 1
3 8038 1 1 111 TRP HD1 H 22.575 -1.387 -7.782 1.00 . A A . 111 TRP HD1 1 1
3 8039 1 1 111 TRP HE1 H 23.599 0.937 -7.369 1.00 . A A . 111 TRP HE1 1 1
3 8040 1 1 111 TRP HE3 H 19.990 -0.099 -3.564 1.00 . A A . 111 TRP HE3 1 1
3 8041 1 1 111 TRP HH2 H 22.084 3.622 -3.476 1.00 . A A . 111 TRP HH2 1 1
3 8042 1 1 111 TRP HZ2 H 23.345 3.040 -5.502 1.00 . A A . 111 TRP HZ2 1 1
3 8043 1 1 111 TRP HZ3 H 20.440 2.087 -2.526 1.00 . A A . 111 TRP HZ3 1 1
3 8044 1 1 111 TRP N N 18.447 -1.341 -4.974 1.00 . A A . 111 TRP N 1 1
3 8045 1 1 111 TRP NE1 N 22.913 0.535 -6.796 1.00 . A A . 111 TRP NE1 1 1
3 8046 1 1 111 TRP O O 18.900 -4.332 -6.145 1.00 . A A . 111 TRP O 1 1
3 8047 1 1 112 ARG C C 15.811 -4.066 -8.967 1.00 . A A . 112 ARG C 1 1
3 8048 1 1 112 ARG CA C 16.604 -4.348 -7.693 1.00 . A A . 112 ARG CA 1 1
3 8049 1 1 112 ARG CB C 15.661 -4.823 -6.586 1.00 . A A . 112 ARG CB 1 1
3 8050 1 1 112 ARG CD C 13.723 -3.243 -6.835 1.00 . A A . 112 ARG CD 1 1
3 8051 1 1 112 ARG CG C 14.865 -3.700 -5.941 1.00 . A A . 112 ARG CG 1 1
3 8052 1 1 112 ARG CZ C 11.834 -3.625 -5.300 1.00 . A A . 112 ARG CZ 1 1
3 8053 1 1 112 ARG H H 17.010 -2.276 -7.525 1.00 . A A . 112 ARG H 1 1
3 8054 1 1 112 ARG HA H 17.325 -5.125 -7.898 1.00 . A A . 112 ARG HA 1 1
3 8055 1 1 112 ARG HB2 H 14.965 -5.535 -7.003 1.00 . A A . 112 ARG HB2 1 1
3 8056 1 1 112 ARG HB3 H 16.243 -5.309 -5.818 1.00 . A A . 112 ARG HB3 1 1
3 8057 1 1 112 ARG HD2 H 14.066 -2.418 -7.441 1.00 . A A . 112 ARG HD2 1 1
3 8058 1 1 112 ARG HD3 H 13.433 -4.063 -7.475 1.00 . A A . 112 ARG HD3 1 1
3 8059 1 1 112 ARG HE H 12.310 -1.865 -6.112 1.00 . A A . 112 ARG HE 1 1
3 8060 1 1 112 ARG HG2 H 14.456 -4.052 -5.006 1.00 . A A . 112 ARG HG2 1 1
3 8061 1 1 112 ARG HG3 H 15.524 -2.865 -5.757 1.00 . A A . 112 ARG HG3 1 1
3 8062 1 1 112 ARG HH11 H 12.927 -5.276 -5.710 1.00 . A A . 112 ARG HH11 1 1
3 8063 1 1 112 ARG HH12 H 11.593 -5.518 -4.633 1.00 . A A . 112 ARG HH12 1 1
3 8064 1 1 112 ARG HH21 H 10.556 -2.181 -4.696 1.00 . A A . 112 ARG HH21 1 1
3 8065 1 1 112 ARG HH22 H 10.246 -3.761 -4.057 1.00 . A A . 112 ARG HH22 1 1
3 8066 1 1 112 ARG N N 17.335 -3.162 -7.260 1.00 . A A . 112 ARG N 1 1
3 8067 1 1 112 ARG NE N 12.561 -2.811 -6.061 1.00 . A A . 112 ARG NE 1 1
3 8068 1 1 112 ARG NH1 N 12.144 -4.912 -5.207 1.00 . A A . 112 ARG NH1 1 1
3 8069 1 1 112 ARG NH2 N 10.793 -3.150 -4.629 1.00 . A A . 112 ARG NH2 1 1
3 8070 1 1 112 ARG O O 15.453 -2.923 -9.247 1.00 . A A . 112 ARG O 1 1
3 8071 1 1 113 PRO C C 13.315 -4.591 -10.770 1.00 . A A . 113 PRO C 1 1
3 8072 1 1 113 PRO CA C 14.772 -4.979 -11.009 1.00 . A A . 113 PRO CA 1 1
3 8073 1 1 113 PRO CB C 14.859 -6.375 -11.634 1.00 . A A . 113 PRO CB 1 1
3 8074 1 1 113 PRO CD C 15.915 -6.513 -9.495 1.00 . A A . 113 PRO CD 1 1
3 8075 1 1 113 PRO CG C 15.094 -7.292 -10.485 1.00 . A A . 113 PRO CG 1 1
3 8076 1 1 113 PRO HA H 15.230 -4.257 -11.668 1.00 . A A . 113 PRO HA 1 1
3 8077 1 1 113 PRO HB2 H 13.934 -6.604 -12.140 1.00 . A A . 113 PRO HB2 1 1
3 8078 1 1 113 PRO HB3 H 15.678 -6.406 -12.338 1.00 . A A . 113 PRO HB3 1 1
3 8079 1 1 113 PRO HD2 H 15.662 -6.801 -8.486 1.00 . A A . 113 PRO HD2 1 1
3 8080 1 1 113 PRO HD3 H 16.968 -6.660 -9.679 1.00 . A A . 113 PRO HD3 1 1
3 8081 1 1 113 PRO HG2 H 14.151 -7.581 -10.046 1.00 . A A . 113 PRO HG2 1 1
3 8082 1 1 113 PRO HG3 H 15.638 -8.164 -10.817 1.00 . A A . 113 PRO HG3 1 1
3 8083 1 1 113 PRO N N 15.525 -5.115 -9.758 1.00 . A A . 113 PRO N 1 1
3 8084 1 1 113 PRO O O 12.949 -4.159 -9.677 1.00 . A A . 113 PRO O 1 1
3 8085 1 1 114 VAL C C 10.222 -5.359 -12.544 1.00 . A A . 114 VAL C 1 1
3 8086 1 1 114 VAL CA C 11.073 -4.412 -11.703 1.00 . A A . 114 VAL CA 1 1
3 8087 1 1 114 VAL CB C 10.805 -2.968 -12.164 1.00 . A A . 114 VAL CB 1 1
3 8088 1 1 114 VAL CG1 C 11.436 -1.973 -11.202 1.00 . A A . 114 VAL CG1 1 1
3 8089 1 1 114 VAL CG2 C 11.322 -2.755 -13.578 1.00 . A A . 114 VAL CG2 1 1
3 8090 1 1 114 VAL H H 12.839 -5.095 -12.645 1.00 . A A . 114 VAL H 1 1
3 8091 1 1 114 VAL HA H 10.779 -4.499 -10.668 1.00 . A A . 114 VAL HA 1 1
3 8092 1 1 114 VAL HB H 9.737 -2.805 -12.166 1.00 . A A . 114 VAL HB 1 1
3 8093 1 1 114 VAL HG11 H 12.378 -1.634 -11.605 1.00 . A A . 114 VAL HG11 1 1
3 8094 1 1 114 VAL HG12 H 11.604 -2.452 -10.248 1.00 . A A . 114 VAL HG12 1 1
3 8095 1 1 114 VAL HG13 H 10.776 -1.130 -11.071 1.00 . A A . 114 VAL HG13 1 1
3 8096 1 1 114 VAL HG21 H 12.395 -2.627 -13.553 1.00 . A A . 114 VAL HG21 1 1
3 8097 1 1 114 VAL HG22 H 10.865 -1.872 -13.999 1.00 . A A . 114 VAL HG22 1 1
3 8098 1 1 114 VAL HG23 H 11.076 -3.613 -14.185 1.00 . A A . 114 VAL HG23 1 1
3 8099 1 1 114 VAL N N 12.488 -4.747 -11.800 1.00 . A A . 114 VAL N 1 1
3 8100 1 1 114 VAL O O 10.703 -5.943 -13.516 1.00 . A A . 114 VAL O 1 1
3 8101 1 1 115 PRO C C 7.766 -5.913 -14.335 1.00 . A A . 115 PRO C 1 1
3 8102 1 1 115 PRO CA C 8.016 -6.397 -12.909 1.00 . A A . 115 PRO CA 1 1
3 8103 1 1 115 PRO CB C 6.724 -6.324 -12.089 1.00 . A A . 115 PRO CB 1 1
3 8104 1 1 115 PRO CD C 8.285 -4.858 -11.038 1.00 . A A . 115 PRO CD 1 1
3 8105 1 1 115 PRO CG C 6.824 -5.052 -11.323 1.00 . A A . 115 PRO CG 1 1
3 8106 1 1 115 PRO HA H 8.375 -7.415 -12.934 1.00 . A A . 115 PRO HA 1 1
3 8107 1 1 115 PRO HB2 H 5.874 -6.315 -12.754 1.00 . A A . 115 PRO HB2 1 1
3 8108 1 1 115 PRO HB3 H 6.663 -7.177 -11.430 1.00 . A A . 115 PRO HB3 1 1
3 8109 1 1 115 PRO HD2 H 8.528 -3.806 -11.008 1.00 . A A . 115 PRO HD2 1 1
3 8110 1 1 115 PRO HD3 H 8.557 -5.337 -10.109 1.00 . A A . 115 PRO HD3 1 1
3 8111 1 1 115 PRO HG2 H 6.446 -4.233 -11.917 1.00 . A A . 115 PRO HG2 1 1
3 8112 1 1 115 PRO HG3 H 6.270 -5.134 -10.399 1.00 . A A . 115 PRO HG3 1 1
3 8113 1 1 115 PRO N N 8.939 -5.520 -12.181 1.00 . A A . 115 PRO N 1 1
3 8114 1 1 115 PRO O O 8.486 -5.054 -14.843 1.00 . A A . 115 PRO O 1 1
3 8115 1 1 116 VAL C C 4.892 -5.889 -16.484 1.00 . A A . 116 VAL C 1 1
3 8116 1 1 116 VAL CA C 6.395 -6.093 -16.337 1.00 . A A . 116 VAL CA 1 1
3 8117 1 1 116 VAL CB C 6.858 -7.157 -17.352 1.00 . A A . 116 VAL CB 1 1
3 8118 1 1 116 VAL CG1 C 8.356 -7.048 -17.595 1.00 . A A . 116 VAL CG1 1 1
3 8119 1 1 116 VAL CG2 C 6.487 -8.552 -16.872 1.00 . A A . 116 VAL CG2 1 1
3 8120 1 1 116 VAL H H 6.204 -7.149 -14.514 1.00 . A A . 116 VAL H 1 1
3 8121 1 1 116 VAL HA H 6.898 -5.165 -16.565 1.00 . A A . 116 VAL HA 1 1
3 8122 1 1 116 VAL HB H 6.352 -6.975 -18.288 1.00 . A A . 116 VAL HB 1 1
3 8123 1 1 116 VAL HG11 H 8.823 -6.563 -16.751 1.00 . A A . 116 VAL HG11 1 1
3 8124 1 1 116 VAL HG12 H 8.535 -6.469 -18.488 1.00 . A A . 116 VAL HG12 1 1
3 8125 1 1 116 VAL HG13 H 8.773 -8.037 -17.718 1.00 . A A . 116 VAL HG13 1 1
3 8126 1 1 116 VAL HG21 H 5.418 -8.610 -16.727 1.00 . A A . 116 VAL HG21 1 1
3 8127 1 1 116 VAL HG22 H 6.988 -8.758 -15.939 1.00 . A A . 116 VAL HG22 1 1
3 8128 1 1 116 VAL HG23 H 6.789 -9.280 -17.612 1.00 . A A . 116 VAL HG23 1 1
3 8129 1 1 116 VAL N N 6.741 -6.470 -14.972 1.00 . A A . 116 VAL N 1 1
3 8130 1 1 116 VAL O O 4.096 -6.627 -15.904 1.00 . A A . 116 VAL O 1 1
3 8131 1 1 117 HIS C C 2.474 -3.865 -16.284 1.00 . A A . 117 HIS C 1 1
3 8132 1 1 117 HIS CA C 3.099 -4.566 -17.491 1.00 . A A . 117 HIS CA 1 1
3 8133 1 1 117 HIS CB C 2.313 -5.839 -17.813 1.00 . A A . 117 HIS CB 1 1
3 8134 1 1 117 HIS CD2 C 0.737 -5.017 -19.704 1.00 . A A . 117 HIS CD2 1 1
3 8135 1 1 117 HIS CE1 C -1.177 -5.561 -18.784 1.00 . A A . 117 HIS CE1 1 1
3 8136 1 1 117 HIS CG C 1.008 -5.579 -18.501 1.00 . A A . 117 HIS CG 1 1
3 8137 1 1 117 HIS H H 5.194 -4.326 -17.695 1.00 . A A . 117 HIS H 1 1
3 8138 1 1 117 HIS HA H 3.045 -3.902 -18.341 1.00 . A A . 117 HIS HA 1 1
3 8139 1 1 117 HIS HB2 H 2.908 -6.469 -18.457 1.00 . A A . 117 HIS HB2 1 1
3 8140 1 1 117 HIS HB3 H 2.105 -6.365 -16.893 1.00 . A A . 117 HIS HB3 1 1
3 8141 1 1 117 HIS HD1 H -0.351 -6.333 -17.079 1.00 . A A . 117 HIS HD1 1 1
3 8142 1 1 117 HIS HD2 H 1.461 -4.639 -20.412 1.00 . A A . 117 HIS HD2 1 1
3 8143 1 1 117 HIS HE1 H -2.236 -5.697 -18.618 1.00 . A A . 117 HIS HE1 1 1
3 8144 1 1 117 HIS HE2 H -1.111 -4.753 -20.665 1.00 . A A . 117 HIS HE2 1 1
3 8145 1 1 117 HIS N N 4.510 -4.878 -17.263 1.00 . A A . 117 HIS N 1 1
3 8146 1 1 117 HIS ND1 N -0.213 -5.908 -17.951 1.00 . A A . 117 HIS ND1 1 1
3 8147 1 1 117 HIS NE2 N -0.627 -5.018 -19.855 1.00 . A A . 117 HIS NE2 1 1
3 8148 1 1 117 HIS O O 1.282 -3.559 -16.288 1.00 . A A . 117 HIS O 1 1
3 8149 1 1 118 ASP C C 2.538 -1.459 -14.321 1.00 . A A . 118 ASP C 1 1
3 8150 1 1 118 ASP CA C 2.788 -2.942 -14.054 1.00 . A A . 118 ASP CA 1 1
3 8151 1 1 118 ASP CB C 3.791 -3.111 -12.909 1.00 . A A . 118 ASP CB 1 1
3 8152 1 1 118 ASP CG C 3.286 -4.054 -11.834 1.00 . A A . 118 ASP CG 1 1
3 8153 1 1 118 ASP H H 4.220 -3.871 -15.303 1.00 . A A . 118 ASP H 1 1
3 8154 1 1 118 ASP HA H 1.854 -3.407 -13.775 1.00 . A A . 118 ASP HA 1 1
3 8155 1 1 118 ASP HB2 H 4.714 -3.508 -13.303 1.00 . A A . 118 ASP HB2 1 1
3 8156 1 1 118 ASP HB3 H 3.981 -2.148 -12.458 1.00 . A A . 118 ASP HB3 1 1
3 8157 1 1 118 ASP N N 3.278 -3.609 -15.255 1.00 . A A . 118 ASP N 1 1
3 8158 1 1 118 ASP O O 2.944 -0.931 -15.357 1.00 . A A . 118 ASP O 1 1
3 8159 1 1 118 ASP OD1 O 2.052 -4.172 -11.680 1.00 . A A . 118 ASP OD1 1 1
3 8160 1 1 118 ASP OD2 O 4.123 -4.673 -11.146 1.00 . A A . 118 ASP OD2 1 1
3 8161 1 1 119 PRO C C 2.815 1.532 -13.475 1.00 . A A . 119 PRO C 1 1
3 8162 1 1 119 PRO CA C 1.562 0.664 -13.534 1.00 . A A . 119 PRO CA 1 1
3 8163 1 1 119 PRO CB C 0.647 0.963 -12.345 1.00 . A A . 119 PRO CB 1 1
3 8164 1 1 119 PRO CD C 1.341 -1.313 -12.123 1.00 . A A . 119 PRO CD 1 1
3 8165 1 1 119 PRO CG C 0.974 -0.084 -11.338 1.00 . A A . 119 PRO CG 1 1
3 8166 1 1 119 PRO HA H 1.035 0.863 -14.456 1.00 . A A . 119 PRO HA 1 1
3 8167 1 1 119 PRO HB2 H 0.855 1.953 -11.967 1.00 . A A . 119 PRO HB2 1 1
3 8168 1 1 119 PRO HB3 H -0.385 0.902 -12.657 1.00 . A A . 119 PRO HB3 1 1
3 8169 1 1 119 PRO HD2 H 2.102 -1.876 -11.604 1.00 . A A . 119 PRO HD2 1 1
3 8170 1 1 119 PRO HD3 H 0.470 -1.925 -12.299 1.00 . A A . 119 PRO HD3 1 1
3 8171 1 1 119 PRO HG2 H 1.807 0.236 -10.731 1.00 . A A . 119 PRO HG2 1 1
3 8172 1 1 119 PRO HG3 H 0.110 -0.281 -10.719 1.00 . A A . 119 PRO HG3 1 1
3 8173 1 1 119 PRO N N 1.863 -0.764 -13.389 1.00 . A A . 119 PRO N 1 1
3 8174 1 1 119 PRO O O 2.834 2.645 -13.999 1.00 . A A . 119 PRO O 1 1
3 8175 1 1 120 VAL C C 5.988 1.558 -13.947 1.00 . A A . 120 VAL C 1 1
3 8176 1 1 120 VAL CA C 5.115 1.748 -12.710 1.00 . A A . 120 VAL CA 1 1
3 8177 1 1 120 VAL CB C 5.902 1.307 -11.459 1.00 . A A . 120 VAL CB 1 1
3 8178 1 1 120 VAL CG1 C 6.287 -0.163 -11.553 1.00 . A A . 120 VAL CG1 1 1
3 8179 1 1 120 VAL CG2 C 7.136 2.177 -11.269 1.00 . A A . 120 VAL CG2 1 1
3 8180 1 1 120 VAL H H 3.785 0.125 -12.436 1.00 . A A . 120 VAL H 1 1
3 8181 1 1 120 VAL HA H 4.879 2.798 -12.608 1.00 . A A . 120 VAL HA 1 1
3 8182 1 1 120 VAL HB H 5.265 1.432 -10.596 1.00 . A A . 120 VAL HB 1 1
3 8183 1 1 120 VAL HG11 H 6.966 -0.305 -12.382 1.00 . A A . 120 VAL HG11 1 1
3 8184 1 1 120 VAL HG12 H 5.400 -0.758 -11.708 1.00 . A A . 120 VAL HG12 1 1
3 8185 1 1 120 VAL HG13 H 6.770 -0.468 -10.636 1.00 . A A . 120 VAL HG13 1 1
3 8186 1 1 120 VAL HG21 H 7.706 1.814 -10.427 1.00 . A A . 120 VAL HG21 1 1
3 8187 1 1 120 VAL HG22 H 6.832 3.197 -11.084 1.00 . A A . 120 VAL HG22 1 1
3 8188 1 1 120 VAL HG23 H 7.745 2.138 -12.160 1.00 . A A . 120 VAL HG23 1 1
3 8189 1 1 120 VAL N N 3.860 1.017 -12.834 1.00 . A A . 120 VAL N 1 1
3 8190 1 1 120 VAL O O 6.597 2.506 -14.441 1.00 . A A . 120 VAL O 1 1
3 8191 1 1 121 VAL C C 6.174 0.533 -16.889 1.00 . A A . 121 VAL C 1 1
3 8192 1 1 121 VAL CA C 6.841 0.013 -15.622 1.00 . A A . 121 VAL CA 1 1
3 8193 1 1 121 VAL CB C 7.071 -1.504 -15.760 1.00 . A A . 121 VAL CB 1 1
3 8194 1 1 121 VAL CG1 C 8.042 -1.799 -16.892 1.00 . A A . 121 VAL CG1 1 1
3 8195 1 1 121 VAL CG2 C 7.575 -2.086 -14.448 1.00 . A A . 121 VAL CG2 1 1
3 8196 1 1 121 VAL H H 5.535 -0.389 -14.005 1.00 . A A . 121 VAL H 1 1
3 8197 1 1 121 VAL HA H 7.803 0.492 -15.510 1.00 . A A . 121 VAL HA 1 1
3 8198 1 1 121 VAL HB H 6.125 -1.970 -15.996 1.00 . A A . 121 VAL HB 1 1
3 8199 1 1 121 VAL HG11 H 8.010 -0.995 -17.613 1.00 . A A . 121 VAL HG11 1 1
3 8200 1 1 121 VAL HG12 H 7.764 -2.725 -17.373 1.00 . A A . 121 VAL HG12 1 1
3 8201 1 1 121 VAL HG13 H 9.043 -1.885 -16.495 1.00 . A A . 121 VAL HG13 1 1
3 8202 1 1 121 VAL HG21 H 7.998 -1.298 -13.843 1.00 . A A . 121 VAL HG21 1 1
3 8203 1 1 121 VAL HG22 H 8.332 -2.830 -14.651 1.00 . A A . 121 VAL HG22 1 1
3 8204 1 1 121 VAL HG23 H 6.753 -2.545 -13.918 1.00 . A A . 121 VAL HG23 1 1
3 8205 1 1 121 VAL N N 6.043 0.326 -14.442 1.00 . A A . 121 VAL N 1 1
3 8206 1 1 121 VAL O O 6.781 1.271 -17.665 1.00 . A A . 121 VAL O 1 1
3 8207 1 1 122 GLN C C 4.140 2.098 -18.368 1.00 . A A . 122 GLN C 1 1
3 8208 1 1 122 GLN CA C 4.167 0.576 -18.267 1.00 . A A . 122 GLN CA 1 1
3 8209 1 1 122 GLN CB C 2.738 0.030 -18.213 1.00 . A A . 122 GLN CB 1 1
3 8210 1 1 122 GLN CD C 2.540 -1.691 -20.053 1.00 . A A . 122 GLN CD 1 1
3 8211 1 1 122 GLN CG C 2.638 -1.447 -18.560 1.00 . A A . 122 GLN CG 1 1
3 8212 1 1 122 GLN H H 4.486 -0.442 -16.438 1.00 . A A . 122 GLN H 1 1
3 8213 1 1 122 GLN HA H 4.661 0.177 -19.141 1.00 . A A . 122 GLN HA 1 1
3 8214 1 1 122 GLN HB2 H 2.348 0.172 -17.216 1.00 . A A . 122 GLN HB2 1 1
3 8215 1 1 122 GLN HB3 H 2.127 0.583 -18.910 1.00 . A A . 122 GLN HB3 1 1
3 8216 1 1 122 GLN HE21 H 4.261 -2.685 -20.031 1.00 . A A . 122 GLN HE21 1 1
3 8217 1 1 122 GLN HE22 H 3.492 -2.550 -21.572 1.00 . A A . 122 GLN HE22 1 1
3 8218 1 1 122 GLN HG2 H 3.516 -1.952 -18.186 1.00 . A A . 122 GLN HG2 1 1
3 8219 1 1 122 GLN HG3 H 1.759 -1.856 -18.084 1.00 . A A . 122 GLN HG3 1 1
3 8220 1 1 122 GLN N N 4.918 0.146 -17.094 1.00 . A A . 122 GLN N 1 1
3 8221 1 1 122 GLN NE2 N 3.531 -2.378 -20.608 1.00 . A A . 122 GLN NE2 1 1
3 8222 1 1 122 GLN O O 4.106 2.657 -19.465 1.00 . A A . 122 GLN O 1 1
3 8223 1 1 122 GLN OE1 O 1.583 -1.265 -20.702 1.00 . A A . 122 GLN OE1 1 1
3 8224 1 1 123 ASP C C 5.452 4.788 -17.707 1.00 . A A . 123 ASP C 1 1
3 8225 1 1 123 ASP CA C 4.141 4.219 -17.174 1.00 . A A . 123 ASP CA 1 1
3 8226 1 1 123 ASP CB C 3.903 4.707 -15.744 1.00 . A A . 123 ASP CB 1 1
3 8227 1 1 123 ASP CG C 2.434 4.936 -15.448 1.00 . A A . 123 ASP CG 1 1
3 8228 1 1 123 ASP H H 4.188 2.259 -16.376 1.00 . A A . 123 ASP H 1 1
3 8229 1 1 123 ASP HA H 3.332 4.559 -17.802 1.00 . A A . 123 ASP HA 1 1
3 8230 1 1 123 ASP HB2 H 4.280 3.968 -15.051 1.00 . A A . 123 ASP HB2 1 1
3 8231 1 1 123 ASP HB3 H 4.433 5.636 -15.594 1.00 . A A . 123 ASP HB3 1 1
3 8232 1 1 123 ASP N N 4.159 2.761 -17.217 1.00 . A A . 123 ASP N 1 1
3 8233 1 1 123 ASP O O 5.457 5.603 -18.629 1.00 . A A . 123 ASP O 1 1
3 8234 1 1 123 ASP OD1 O 1.626 4.018 -15.701 1.00 . A A . 123 ASP OD1 1 1
3 8235 1 1 123 ASP OD2 O 2.091 6.036 -14.964 1.00 . A A . 123 ASP OD2 1 1
3 8236 1 1 124 ALA C C 8.179 4.382 -18.970 1.00 . A A . 124 ALA C 1 1
3 8237 1 1 124 ALA CA C 7.878 4.812 -17.538 1.00 . A A . 124 ALA CA 1 1
3 8238 1 1 124 ALA CB C 8.947 4.286 -16.593 1.00 . A A . 124 ALA CB 1 1
3 8239 1 1 124 ALA H H 6.492 3.698 -16.393 1.00 . A A . 124 ALA H 1 1
3 8240 1 1 124 ALA HA H 7.885 5.891 -17.488 1.00 . A A . 124 ALA HA 1 1
3 8241 1 1 124 ALA HB1 H 8.597 4.365 -15.574 1.00 . A A . 124 ALA HB1 1 1
3 8242 1 1 124 ALA HB2 H 9.849 4.869 -16.709 1.00 . A A . 124 ALA HB2 1 1
3 8243 1 1 124 ALA HB3 H 9.155 3.252 -16.823 1.00 . A A . 124 ALA HB3 1 1
3 8244 1 1 124 ALA N N 6.561 4.349 -17.121 1.00 . A A . 124 ALA N 1 1
3 8245 1 1 124 ALA O O 8.752 5.142 -19.750 1.00 . A A . 124 ALA O 1 1
3 8246 1 1 125 ALA C C 7.336 3.495 -21.702 1.00 . A A . 125 ALA C 1 1
3 8247 1 1 125 ALA CA C 8.013 2.627 -20.647 1.00 . A A . 125 ALA CA 1 1
3 8248 1 1 125 ALA CB C 7.511 1.194 -20.737 1.00 . A A . 125 ALA CB 1 1
3 8249 1 1 125 ALA H H 7.334 2.599 -18.642 1.00 . A A . 125 ALA H 1 1
3 8250 1 1 125 ALA HA H 9.078 2.622 -20.827 1.00 . A A . 125 ALA HA 1 1
3 8251 1 1 125 ALA HB1 H 6.487 1.149 -20.394 1.00 . A A . 125 ALA HB1 1 1
3 8252 1 1 125 ALA HB2 H 8.127 0.557 -20.119 1.00 . A A . 125 ALA HB2 1 1
3 8253 1 1 125 ALA HB3 H 7.561 0.858 -21.762 1.00 . A A . 125 ALA HB3 1 1
3 8254 1 1 125 ALA N N 7.786 3.158 -19.308 1.00 . A A . 125 ALA N 1 1
3 8255 1 1 125 ALA O O 7.995 4.037 -22.587 1.00 . A A . 125 ALA O 1 1
3 8256 1 1 126 HIS C C 5.775 5.860 -22.594 1.00 . A A . 126 HIS C 1 1
3 8257 1 1 126 HIS CA C 5.249 4.429 -22.545 1.00 . A A . 126 HIS CA 1 1
3 8258 1 1 126 HIS CB C 3.767 4.429 -22.160 1.00 . A A . 126 HIS CB 1 1
3 8259 1 1 126 HIS CD2 C 2.194 2.454 -22.756 1.00 . A A . 126 HIS CD2 1 1
3 8260 1 1 126 HIS CE1 C 1.947 2.874 -24.893 1.00 . A A . 126 HIS CE1 1 1
3 8261 1 1 126 HIS CG C 2.919 3.562 -23.039 1.00 . A A . 126 HIS CG 1 1
3 8262 1 1 126 HIS H H 5.546 3.168 -20.869 1.00 . A A . 126 HIS H 1 1
3 8263 1 1 126 HIS HA H 5.357 3.984 -23.524 1.00 . A A . 126 HIS HA 1 1
3 8264 1 1 126 HIS HB2 H 3.666 4.072 -21.147 1.00 . A A . 126 HIS HB2 1 1
3 8265 1 1 126 HIS HB3 H 3.386 5.438 -22.221 1.00 . A A . 126 HIS HB3 1 1
3 8266 1 1 126 HIS HD1 H 3.143 4.535 -24.895 1.00 . A A . 126 HIS HD1 1 1
3 8267 1 1 126 HIS HD2 H 2.100 1.979 -21.790 1.00 . A A . 126 HIS HD2 1 1
3 8268 1 1 126 HIS HE1 H 1.634 2.807 -25.925 1.00 . A A . 126 HIS HE1 1 1
3 8269 1 1 126 HIS HE2 H 1.086 1.222 -24.046 1.00 . A A . 126 HIS HE2 1 1
3 8270 1 1 126 HIS N N 6.016 3.624 -21.599 1.00 . A A . 126 HIS N 1 1
3 8271 1 1 126 HIS ND1 N 2.744 3.799 -24.386 1.00 . A A . 126 HIS ND1 1 1
3 8272 1 1 126 HIS NE2 N 1.600 2.047 -23.925 1.00 . A A . 126 HIS NE2 1 1
3 8273 1 1 126 HIS O O 5.983 6.419 -23.671 1.00 . A A . 126 HIS O 1 1
3 8274 1 1 127 HIS C C 7.836 7.940 -22.049 1.00 . A A . 127 HIS C 1 1
3 8275 1 1 127 HIS CA C 6.498 7.810 -21.329 1.00 . A A . 127 HIS CA 1 1
3 8276 1 1 127 HIS CB C 6.650 8.225 -19.865 1.00 . A A . 127 HIS CB 1 1
3 8277 1 1 127 HIS CD2 C 4.203 9.083 -19.771 1.00 . A A . 127 HIS CD2 1 1
3 8278 1 1 127 HIS CE1 C 3.940 9.064 -17.594 1.00 . A A . 127 HIS CE1 1 1
3 8279 1 1 127 HIS CG C 5.363 8.646 -19.226 1.00 . A A . 127 HIS CG 1 1
3 8280 1 1 127 HIS H H 5.809 5.948 -20.596 1.00 . A A . 127 HIS H 1 1
3 8281 1 1 127 HIS HA H 5.781 8.462 -21.807 1.00 . A A . 127 HIS HA 1 1
3 8282 1 1 127 HIS HB2 H 7.043 7.391 -19.301 1.00 . A A . 127 HIS HB2 1 1
3 8283 1 1 127 HIS HB3 H 7.340 9.053 -19.803 1.00 . A A . 127 HIS HB3 1 1
3 8284 1 1 127 HIS HD1 H 5.825 8.378 -17.187 1.00 . A A . 127 HIS HD1 1 1
3 8285 1 1 127 HIS HD2 H 3.999 9.210 -20.825 1.00 . A A . 127 HIS HD2 1 1
3 8286 1 1 127 HIS HE1 H 3.507 9.167 -16.611 1.00 . A A . 127 HIS HE1 1 1
3 8287 1 1 127 HIS HE2 H 2.452 9.748 -18.824 1.00 . A A . 127 HIS HE2 1 1
3 8288 1 1 127 HIS N N 5.992 6.446 -21.420 1.00 . A A . 127 HIS N 1 1
3 8289 1 1 127 HIS ND1 N 5.166 8.646 -17.861 1.00 . A A . 127 HIS ND1 1 1
3 8290 1 1 127 HIS NE2 N 3.337 9.336 -18.737 1.00 . A A . 127 HIS NE2 1 1
3 8291 1 1 127 HIS O O 8.127 8.967 -22.661 1.00 . A A . 127 HIS O 1 1
3 8292 1 1 128 ALA C C 9.813 6.798 -24.135 1.00 . A A . 128 ALA C 1 1
3 8293 1 1 128 ALA CA C 9.952 6.882 -22.618 1.00 . A A . 128 ALA CA 1 1
3 8294 1 1 128 ALA CB C 10.791 5.727 -22.095 1.00 . A A . 128 ALA CB 1 1
3 8295 1 1 128 ALA H H 8.356 6.099 -21.470 1.00 . A A . 128 ALA H 1 1
3 8296 1 1 128 ALA HA H 10.453 7.805 -22.363 1.00 . A A . 128 ALA HA 1 1
3 8297 1 1 128 ALA HB1 H 10.656 5.637 -21.027 1.00 . A A . 128 ALA HB1 1 1
3 8298 1 1 128 ALA HB2 H 11.834 5.913 -22.310 1.00 . A A . 128 ALA HB2 1 1
3 8299 1 1 128 ALA HB3 H 10.482 4.810 -22.575 1.00 . A A . 128 ALA HB3 1 1
3 8300 1 1 128 ALA N N 8.646 6.890 -21.971 1.00 . A A . 128 ALA N 1 1
3 8301 1 1 128 ALA O O 10.572 7.424 -24.873 1.00 . A A . 128 ALA O 1 1
3 8302 1 1 129 ILE C C 8.407 7.200 -26.714 1.00 . A A . 129 ILE C 1 1
3 8303 1 1 129 ILE CA C 8.600 5.851 -26.024 1.00 . A A . 129 ILE CA 1 1
3 8304 1 1 129 ILE CB C 7.361 4.964 -26.281 1.00 . A A . 129 ILE CB 1 1
3 8305 1 1 129 ILE CD1 C 8.576 2.739 -26.569 1.00 . A A . 129 ILE CD1 1 1
3 8306 1 1 129 ILE CG1 C 7.598 3.550 -25.744 1.00 . A A . 129 ILE CG1 1 1
3 8307 1 1 129 ILE CG2 C 7.021 4.921 -27.767 1.00 . A A . 129 ILE CG2 1 1
3 8308 1 1 129 ILE H H 8.265 5.545 -23.955 1.00 . A A . 129 ILE H 1 1
3 8309 1 1 129 ILE HA H 9.463 5.360 -26.450 1.00 . A A . 129 ILE HA 1 1
3 8310 1 1 129 ILE HB H 6.522 5.400 -25.760 1.00 . A A . 129 ILE HB 1 1
3 8311 1 1 129 ILE HD11 H 9.102 2.048 -25.927 1.00 . A A . 129 ILE HD11 1 1
3 8312 1 1 129 ILE HD12 H 9.284 3.403 -27.043 1.00 . A A . 129 ILE HD12 1 1
3 8313 1 1 129 ILE HD13 H 8.038 2.188 -27.326 1.00 . A A . 129 ILE HD13 1 1
3 8314 1 1 129 ILE HG12 H 7.989 3.615 -24.740 1.00 . A A . 129 ILE HG12 1 1
3 8315 1 1 129 ILE HG13 H 6.658 3.017 -25.725 1.00 . A A . 129 ILE HG13 1 1
3 8316 1 1 129 ILE HG21 H 6.280 5.674 -27.987 1.00 . A A . 129 ILE HG21 1 1
3 8317 1 1 129 ILE HG22 H 6.630 3.947 -28.017 1.00 . A A . 129 ILE HG22 1 1
3 8318 1 1 129 ILE HG23 H 7.912 5.111 -28.345 1.00 . A A . 129 ILE HG23 1 1
3 8319 1 1 129 ILE N N 8.838 6.019 -24.594 1.00 . A A . 129 ILE N 1 1
3 8320 1 1 129 ILE O O 9.057 7.492 -27.717 1.00 . A A . 129 ILE O 1 1
3 8321 1 1 130 LYS C C 8.382 10.297 -26.477 1.00 . A A . 130 LYS C 1 1
3 8322 1 1 130 LYS CA C 7.232 9.330 -26.741 1.00 . A A . 130 LYS CA 1 1
3 8323 1 1 130 LYS CB C 5.931 9.895 -26.168 1.00 . A A . 130 LYS CB 1 1
3 8324 1 1 130 LYS CD C 6.364 11.416 -24.216 1.00 . A A . 130 LYS CD 1 1
3 8325 1 1 130 LYS CE C 5.215 12.408 -24.309 1.00 . A A . 130 LYS CE 1 1
3 8326 1 1 130 LYS CG C 5.935 10.025 -24.655 1.00 . A A . 130 LYS CG 1 1
3 8327 1 1 130 LYS H H 7.020 7.726 -25.375 1.00 . A A . 130 LYS H 1 1
3 8328 1 1 130 LYS HA H 7.121 9.210 -27.808 1.00 . A A . 130 LYS HA 1 1
3 8329 1 1 130 LYS HB2 H 5.761 10.874 -26.591 1.00 . A A . 130 LYS HB2 1 1
3 8330 1 1 130 LYS HB3 H 5.116 9.245 -26.450 1.00 . A A . 130 LYS HB3 1 1
3 8331 1 1 130 LYS HD2 H 6.704 11.371 -23.191 1.00 . A A . 130 LYS HD2 1 1
3 8332 1 1 130 LYS HD3 H 7.170 11.752 -24.850 1.00 . A A . 130 LYS HD3 1 1
3 8333 1 1 130 LYS HE2 H 4.828 12.397 -25.317 1.00 . A A . 130 LYS HE2 1 1
3 8334 1 1 130 LYS HE3 H 4.438 12.105 -23.623 1.00 . A A . 130 LYS HE3 1 1
3 8335 1 1 130 LYS HG2 H 4.940 9.832 -24.284 1.00 . A A . 130 LYS HG2 1 1
3 8336 1 1 130 LYS HG3 H 6.621 9.301 -24.243 1.00 . A A . 130 LYS HG3 1 1
3 8337 1 1 130 LYS HZ1 H 6.284 13.778 -23.150 1.00 . A A . 130 LYS HZ1 1 1
3 8338 1 1 130 LYS HZ2 H 4.820 14.380 -23.746 1.00 . A A . 130 LYS HZ2 1 1
3 8339 1 1 130 LYS HZ3 H 6.150 14.216 -24.778 1.00 . A A . 130 LYS HZ3 1 1
3 8340 1 1 130 LYS N N 7.509 8.016 -26.173 1.00 . A A . 130 LYS N 1 1
3 8341 1 1 130 LYS NZ N 5.648 13.792 -23.972 1.00 . A A . 130 LYS NZ 1 1
3 8342 1 1 130 LYS O O 8.740 11.101 -27.337 1.00 . A A . 130 LYS O 1 1
3 8343 1 1 131 THR C C 11.286 10.850 -25.779 1.00 . A A . 131 THR C 1 1
3 8344 1 1 131 THR CA C 10.062 11.094 -24.902 1.00 . A A . 131 THR CA 1 1
3 8345 1 1 131 THR CB C 10.426 10.886 -23.430 1.00 . A A . 131 THR CB 1 1
3 8346 1 1 131 THR CG2 C 11.561 11.773 -22.964 1.00 . A A . 131 THR CG2 1 1
3 8347 1 1 131 THR H H 8.625 9.561 -24.633 1.00 . A A . 131 THR H 1 1
3 8348 1 1 131 THR HA H 9.736 12.113 -25.040 1.00 . A A . 131 THR HA 1 1
3 8349 1 1 131 THR HB H 10.727 9.858 -23.286 1.00 . A A . 131 THR HB 1 1
3 8350 1 1 131 THR HG1 H 9.270 10.483 -21.901 1.00 . A A . 131 THR HG1 1 1
3 8351 1 1 131 THR HG21 H 12.350 11.161 -22.553 1.00 . A A . 131 THR HG21 1 1
3 8352 1 1 131 THR HG22 H 11.199 12.452 -22.205 1.00 . A A . 131 THR HG22 1 1
3 8353 1 1 131 THR HG23 H 11.942 12.339 -23.801 1.00 . A A . 131 THR HG23 1 1
3 8354 1 1 131 THR N N 8.956 10.219 -25.279 1.00 . A A . 131 THR N 1 1
3 8355 1 1 131 THR O O 11.855 11.786 -26.338 1.00 . A A . 131 THR O 1 1
3 8356 1 1 131 THR OG1 O 9.310 11.144 -22.597 1.00 . A A . 131 THR OG1 1 1
3 8357 1 1 132 ILE C C 12.738 9.786 -28.118 1.00 . A A . 132 ILE C 1 1
3 8358 1 1 132 ILE CA C 12.854 9.229 -26.701 1.00 . A A . 132 ILE CA 1 1
3 8359 1 1 132 ILE CB C 13.041 7.698 -26.767 1.00 . A A . 132 ILE CB 1 1
3 8360 1 1 132 ILE CD1 C 12.700 5.727 -25.191 1.00 . A A . 132 ILE CD1 1 1
3 8361 1 1 132 ILE CG1 C 13.243 7.129 -25.362 1.00 . A A . 132 ILE CG1 1 1
3 8362 1 1 132 ILE CG2 C 14.218 7.337 -27.662 1.00 . A A . 132 ILE CG2 1 1
3 8363 1 1 132 ILE H H 11.200 8.883 -25.423 1.00 . A A . 132 ILE H 1 1
3 8364 1 1 132 ILE HA H 13.727 9.655 -26.231 1.00 . A A . 132 ILE HA 1 1
3 8365 1 1 132 ILE HB H 12.149 7.267 -27.196 1.00 . A A . 132 ILE HB 1 1
3 8366 1 1 132 ILE HD11 H 12.046 5.492 -26.018 1.00 . A A . 132 ILE HD11 1 1
3 8367 1 1 132 ILE HD12 H 12.146 5.667 -24.266 1.00 . A A . 132 ILE HD12 1 1
3 8368 1 1 132 ILE HD13 H 13.518 5.024 -25.168 1.00 . A A . 132 ILE HD13 1 1
3 8369 1 1 132 ILE HG12 H 14.300 7.103 -25.141 1.00 . A A . 132 ILE HG12 1 1
3 8370 1 1 132 ILE HG13 H 12.746 7.768 -24.648 1.00 . A A . 132 ILE HG13 1 1
3 8371 1 1 132 ILE HG21 H 13.860 7.117 -28.656 1.00 . A A . 132 ILE HG21 1 1
3 8372 1 1 132 ILE HG22 H 14.722 6.470 -27.261 1.00 . A A . 132 ILE HG22 1 1
3 8373 1 1 132 ILE HG23 H 14.908 8.167 -27.703 1.00 . A A . 132 ILE HG23 1 1
3 8374 1 1 132 ILE N N 11.692 9.589 -25.894 1.00 . A A . 132 ILE N 1 1
3 8375 1 1 132 ILE O O 13.631 10.489 -28.592 1.00 . A A . 132 ILE O 1 1
3 8376 1 1 133 GLN C C 11.268 11.466 -30.171 1.00 . A A . 133 GLN C 1 1
3 8377 1 1 133 GLN CA C 11.409 9.948 -30.146 1.00 . A A . 133 GLN CA 1 1
3 8378 1 1 133 GLN CB C 10.157 9.296 -30.735 1.00 . A A . 133 GLN CB 1 1
3 8379 1 1 133 GLN CD C 11.427 7.200 -31.349 1.00 . A A . 133 GLN CD 1 1
3 8380 1 1 133 GLN CG C 10.186 7.777 -30.697 1.00 . A A . 133 GLN CG 1 1
3 8381 1 1 133 GLN H H 10.958 8.910 -28.357 1.00 . A A . 133 GLN H 1 1
3 8382 1 1 133 GLN HA H 12.265 9.667 -30.742 1.00 . A A . 133 GLN HA 1 1
3 8383 1 1 133 GLN HB2 H 9.294 9.633 -30.179 1.00 . A A . 133 GLN HB2 1 1
3 8384 1 1 133 GLN HB3 H 10.054 9.606 -31.765 1.00 . A A . 133 GLN HB3 1 1
3 8385 1 1 133 GLN HE21 H 12.142 6.666 -29.574 1.00 . A A . 133 GLN HE21 1 1
3 8386 1 1 133 GLN HE22 H 13.140 6.282 -30.931 1.00 . A A . 133 GLN HE22 1 1
3 8387 1 1 133 GLN HG2 H 10.158 7.455 -29.667 1.00 . A A . 133 GLN HG2 1 1
3 8388 1 1 133 GLN HG3 H 9.317 7.400 -31.214 1.00 . A A . 133 GLN HG3 1 1
3 8389 1 1 133 GLN N N 11.635 9.473 -28.786 1.00 . A A . 133 GLN N 1 1
3 8390 1 1 133 GLN NE2 N 12.328 6.662 -30.535 1.00 . A A . 133 GLN NE2 1 1
3 8391 1 1 133 GLN O O 11.655 12.122 -31.138 1.00 . A A . 133 GLN O 1 1
3 8392 1 1 133 GLN OE1 O 11.576 7.240 -32.571 1.00 . A A . 133 GLN OE1 1 1
3 8393 1 1 134 GLU C C 11.835 14.171 -28.695 1.00 . A A . 134 GLU C 1 1
3 8394 1 1 134 GLU CA C 10.518 13.460 -28.991 1.00 . A A . 134 GLU CA 1 1
3 8395 1 1 134 GLU CB C 9.496 13.782 -27.899 1.00 . A A . 134 GLU CB 1 1
3 8396 1 1 134 GLU CD C 7.060 13.937 -27.250 1.00 . A A . 134 GLU CD 1 1
3 8397 1 1 134 GLU CG C 8.053 13.652 -28.360 1.00 . A A . 134 GLU CG 1 1
3 8398 1 1 134 GLU H H 10.425 11.442 -28.359 1.00 . A A . 134 GLU H 1 1
3 8399 1 1 134 GLU HA H 10.140 13.812 -29.939 1.00 . A A . 134 GLU HA 1 1
3 8400 1 1 134 GLU HB2 H 9.649 13.109 -27.068 1.00 . A A . 134 GLU HB2 1 1
3 8401 1 1 134 GLU HB3 H 9.653 14.796 -27.563 1.00 . A A . 134 GLU HB3 1 1
3 8402 1 1 134 GLU HG2 H 7.880 14.350 -29.164 1.00 . A A . 134 GLU HG2 1 1
3 8403 1 1 134 GLU HG3 H 7.892 12.645 -28.717 1.00 . A A . 134 GLU HG3 1 1
3 8404 1 1 134 GLU N N 10.712 12.019 -29.099 1.00 . A A . 134 GLU N 1 1
3 8405 1 1 134 GLU O O 12.001 15.347 -29.017 1.00 . A A . 134 GLU O 1 1
3 8406 1 1 134 GLU OE1 O 6.779 15.127 -26.996 1.00 . A A . 134 GLU OE1 1 1
3 8407 1 1 134 GLU OE2 O 6.562 12.970 -26.635 1.00 . A A . 134 GLU OE2 1 1
3 8408 1 1 135 ARG C C 14.793 14.517 -28.984 1.00 . A A . 135 ARG C 1 1
3 8409 1 1 135 ARG CA C 14.066 14.023 -27.734 1.00 . A A . 135 ARG CA 1 1
3 8410 1 1 135 ARG CB C 14.927 12.986 -27.010 1.00 . A A . 135 ARG CB 1 1
3 8411 1 1 135 ARG CD C 15.369 13.229 -24.546 1.00 . A A . 135 ARG CD 1 1
3 8412 1 1 135 ARG CG C 14.439 12.662 -25.606 1.00 . A A . 135 ARG CG 1 1
3 8413 1 1 135 ARG CZ C 17.781 13.295 -24.044 1.00 . A A . 135 ARG CZ 1 1
3 8414 1 1 135 ARG H H 12.578 12.522 -27.840 1.00 . A A . 135 ARG H 1 1
3 8415 1 1 135 ARG HA H 13.897 14.861 -27.074 1.00 . A A . 135 ARG HA 1 1
3 8416 1 1 135 ARG HB2 H 14.928 12.072 -27.587 1.00 . A A . 135 ARG HB2 1 1
3 8417 1 1 135 ARG HB3 H 15.938 13.359 -26.941 1.00 . A A . 135 ARG HB3 1 1
3 8418 1 1 135 ARG HD2 H 15.274 14.305 -24.540 1.00 . A A . 135 ARG HD2 1 1
3 8419 1 1 135 ARG HD3 H 15.077 12.838 -23.583 1.00 . A A . 135 ARG HD3 1 1
3 8420 1 1 135 ARG HE H 16.956 12.303 -25.567 1.00 . A A . 135 ARG HE 1 1
3 8421 1 1 135 ARG HG2 H 13.455 13.084 -25.470 1.00 . A A . 135 ARG HG2 1 1
3 8422 1 1 135 ARG HG3 H 14.391 11.588 -25.492 1.00 . A A . 135 ARG HG3 1 1
3 8423 1 1 135 ARG HH11 H 16.630 14.354 -22.762 1.00 . A A . 135 ARG HH11 1 1
3 8424 1 1 135 ARG HH12 H 18.328 14.384 -22.431 1.00 . A A . 135 ARG HH12 1 1
3 8425 1 1 135 ARG HH21 H 19.191 12.341 -25.133 1.00 . A A . 135 ARG HH21 1 1
3 8426 1 1 135 ARG HH22 H 19.783 13.241 -23.777 1.00 . A A . 135 ARG HH22 1 1
3 8427 1 1 135 ARG N N 12.768 13.454 -28.076 1.00 . A A . 135 ARG N 1 1
3 8428 1 1 135 ARG NE N 16.765 12.878 -24.797 1.00 . A A . 135 ARG NE 1 1
3 8429 1 1 135 ARG NH1 N 17.561 14.075 -22.993 1.00 . A A . 135 ARG NH1 1 1
3 8430 1 1 135 ARG NH2 N 19.020 12.929 -24.342 1.00 . A A . 135 ARG NH2 1 1
3 8431 1 1 135 ARG O O 15.688 15.357 -28.899 1.00 . A A . 135 ARG O 1 1
3 8432 1 1 136 SER C C 14.139 15.421 -32.122 1.00 . A A . 136 SER C 1 1
3 8433 1 1 136 SER CA C 15.008 14.395 -31.404 1.00 . A A . 136 SER CA 1 1
3 8434 1 1 136 SER CB C 15.221 13.173 -32.300 1.00 . A A . 136 SER CB 1 1
3 8435 1 1 136 SER H H 13.675 13.336 -30.150 1.00 . A A . 136 SER H 1 1
3 8436 1 1 136 SER HA H 15.966 14.841 -31.184 1.00 . A A . 136 SER HA 1 1
3 8437 1 1 136 SER HB2 H 15.479 12.321 -31.688 1.00 . A A . 136 SER HB2 1 1
3 8438 1 1 136 SER HB3 H 14.310 12.964 -32.842 1.00 . A A . 136 SER HB3 1 1
3 8439 1 1 136 SER HG H 16.032 13.007 -34.076 1.00 . A A . 136 SER HG 1 1
3 8440 1 1 136 SER N N 14.397 13.998 -30.142 1.00 . A A . 136 SER N 1 1
3 8441 1 1 136 SER O O 14.637 16.426 -32.632 1.00 . A A . 136 SER O 1 1
3 8442 1 1 136 SER OG O 16.266 13.398 -33.231 1.00 . A A . 136 SER OG 1 1
3 8443 1 1 137 ASN C C 10.463 15.532 -32.679 1.00 . A A . 137 ASN C 1 1
3 8444 1 1 137 ASN CA C 11.888 16.062 -32.807 1.00 . A A . 137 ASN CA 1 1
3 8445 1 1 137 ASN CB C 12.247 16.237 -34.285 1.00 . A A . 137 ASN CB 1 1
3 8446 1 1 137 ASN CG C 12.187 14.931 -35.054 1.00 . A A . 137 ASN CG 1 1
3 8447 1 1 137 ASN H H 12.500 14.346 -31.730 1.00 . A A . 137 ASN H 1 1
3 8448 1 1 137 ASN HA H 11.949 17.021 -32.314 1.00 . A A . 137 ASN HA 1 1
3 8449 1 1 137 ASN HB2 H 11.555 16.930 -34.737 1.00 . A A . 137 ASN HB2 1 1
3 8450 1 1 137 ASN HB3 H 13.249 16.634 -34.361 1.00 . A A . 137 ASN HB3 1 1
3 8451 1 1 137 ASN HD21 H 14.006 14.443 -34.415 1.00 . A A . 137 ASN HD21 1 1
3 8452 1 1 137 ASN HD22 H 13.240 13.293 -35.452 1.00 . A A . 137 ASN HD22 1 1
3 8453 1 1 137 ASN N N 12.834 15.163 -32.156 1.00 . A A . 137 ASN N 1 1
3 8454 1 1 137 ASN ND2 N 13.252 14.143 -34.964 1.00 . A A . 137 ASN ND2 1 1
3 8455 1 1 137 ASN O O 10.252 14.371 -32.326 1.00 . A A . 137 ASN O 1 1
3 8456 1 1 137 ASN OD1 O 11.196 14.636 -35.720 1.00 . A A . 137 ASN OD1 1 1
3 8457 1 1 138 SER C C 7.711 15.075 -34.038 1.00 . A A . 138 SER C 1 1
3 8458 1 1 138 SER CA C 8.083 16.001 -32.887 1.00 . A A . 138 SER CA 1 1
3 8459 1 1 138 SER CB C 7.188 17.240 -32.901 1.00 . A A . 138 SER CB 1 1
3 8460 1 1 138 SER H H 9.717 17.299 -33.246 1.00 . A A . 138 SER H 1 1
3 8461 1 1 138 SER HA H 7.940 15.472 -31.957 1.00 . A A . 138 SER HA 1 1
3 8462 1 1 138 SER HB2 H 7.596 17.969 -33.585 1.00 . A A . 138 SER HB2 1 1
3 8463 1 1 138 SER HB3 H 6.195 16.962 -33.224 1.00 . A A . 138 SER HB3 1 1
3 8464 1 1 138 SER HG H 6.242 18.237 -31.504 1.00 . A A . 138 SER HG 1 1
3 8465 1 1 138 SER N N 9.487 16.387 -32.968 1.00 . A A . 138 SER N 1 1
3 8466 1 1 138 SER O O 7.782 15.460 -35.205 1.00 . A A . 138 SER O 1 1
3 8467 1 1 138 SER OG O 7.102 17.824 -31.613 1.00 . A A . 138 SER OG 1 1
3 8468 1 1 139 LEU C C 5.884 11.908 -34.180 1.00 . A A . 139 LEU C 1 1
3 8469 1 1 139 LEU CA C 6.946 12.867 -34.713 1.00 . A A . 139 LEU CA 1 1
3 8470 1 1 139 LEU CB C 8.179 12.082 -35.186 1.00 . A A . 139 LEU CB 1 1
3 8471 1 1 139 LEU CD1 C 9.497 11.636 -33.096 1.00 . A A . 139 LEU CD1 1 1
3 8472 1 1 139 LEU CD2 C 10.685 11.978 -35.266 1.00 . A A . 139 LEU CD2 1 1
3 8473 1 1 139 LEU CG C 9.479 12.369 -34.427 1.00 . A A . 139 LEU CG 1 1
3 8474 1 1 139 LEU H H 7.289 13.599 -32.756 1.00 . A A . 139 LEU H 1 1
3 8475 1 1 139 LEU HA H 6.533 13.404 -35.554 1.00 . A A . 139 LEU HA 1 1
3 8476 1 1 139 LEU HB2 H 7.964 11.027 -35.099 1.00 . A A . 139 LEU HB2 1 1
3 8477 1 1 139 LEU HB3 H 8.342 12.311 -36.228 1.00 . A A . 139 LEU HB3 1 1
3 8478 1 1 139 LEU HD11 H 8.878 10.755 -33.163 1.00 . A A . 139 LEU HD11 1 1
3 8479 1 1 139 LEU HD12 H 9.117 12.285 -32.322 1.00 . A A . 139 LEU HD12 1 1
3 8480 1 1 139 LEU HD13 H 10.510 11.347 -32.859 1.00 . A A . 139 LEU HD13 1 1
3 8481 1 1 139 LEU HD21 H 10.661 10.915 -35.456 1.00 . A A . 139 LEU HD21 1 1
3 8482 1 1 139 LEU HD22 H 11.590 12.228 -34.733 1.00 . A A . 139 LEU HD22 1 1
3 8483 1 1 139 LEU HD23 H 10.660 12.512 -36.204 1.00 . A A . 139 LEU HD23 1 1
3 8484 1 1 139 LEU HG H 9.544 13.429 -34.225 1.00 . A A . 139 LEU HG 1 1
3 8485 1 1 139 LEU N N 7.321 13.850 -33.703 1.00 . A A . 139 LEU N 1 1
3 8486 1 1 139 LEU O O 4.804 11.781 -34.756 1.00 . A A . 139 LEU O 1 1
3 8487 1 1 140 PHE C C 4.845 9.212 -33.471 1.00 . A A . 140 PHE C 1 1
3 8488 1 1 140 PHE CA C 5.271 10.285 -32.468 1.00 . A A . 140 PHE CA 1 1
3 8489 1 1 140 PHE CB C 4.039 11.018 -31.932 1.00 . A A . 140 PHE CB 1 1
3 8490 1 1 140 PHE CD1 C 4.719 13.408 -31.579 1.00 . A A . 140 PHE CD1 1 1
3 8491 1 1 140 PHE CD2 C 4.342 12.041 -29.660 1.00 . A A . 140 PHE CD2 1 1
3 8492 1 1 140 PHE CE1 C 5.026 14.478 -30.761 1.00 . A A . 140 PHE CE1 1 1
3 8493 1 1 140 PHE CE2 C 4.649 13.109 -28.837 1.00 . A A . 140 PHE CE2 1 1
3 8494 1 1 140 PHE CG C 4.373 12.180 -31.040 1.00 . A A . 140 PHE CG 1 1
3 8495 1 1 140 PHE CZ C 4.992 14.328 -29.388 1.00 . A A . 140 PHE CZ 1 1
3 8496 1 1 140 PHE H H 7.074 11.376 -32.663 1.00 . A A . 140 PHE H 1 1
3 8497 1 1 140 PHE HA H 5.781 9.808 -31.645 1.00 . A A . 140 PHE HA 1 1
3 8498 1 1 140 PHE HB2 H 3.462 11.394 -32.764 1.00 . A A . 140 PHE HB2 1 1
3 8499 1 1 140 PHE HB3 H 3.435 10.326 -31.365 1.00 . A A . 140 PHE HB3 1 1
3 8500 1 1 140 PHE HD1 H 4.746 13.527 -32.652 1.00 . A A . 140 PHE HD1 1 1
3 8501 1 1 140 PHE HD2 H 4.075 11.088 -29.229 1.00 . A A . 140 PHE HD2 1 1
3 8502 1 1 140 PHE HE1 H 5.294 15.430 -31.194 1.00 . A A . 140 PHE HE1 1 1
3 8503 1 1 140 PHE HE2 H 4.621 12.988 -27.764 1.00 . A A . 140 PHE HE2 1 1
3 8504 1 1 140 PHE HZ H 5.232 15.163 -28.746 1.00 . A A . 140 PHE HZ 1 1
3 8505 1 1 140 PHE N N 6.198 11.233 -33.077 1.00 . A A . 140 PHE N 1 1
3 8506 1 1 140 PHE O O 3.683 9.152 -33.873 1.00 . A A . 140 PHE O 1 1
3 8507 1 1 141 PRO C C 4.694 6.148 -34.238 1.00 . A A . 141 PRO C 1 1
3 8508 1 1 141 PRO CA C 5.511 7.279 -34.853 1.00 . A A . 141 PRO CA 1 1
3 8509 1 1 141 PRO CB C 6.907 6.772 -35.256 1.00 . A A . 141 PRO CB 1 1
3 8510 1 1 141 PRO CD C 7.192 8.348 -33.475 1.00 . A A . 141 PRO CD 1 1
3 8511 1 1 141 PRO CG C 7.881 7.739 -34.660 1.00 . A A . 141 PRO CG 1 1
3 8512 1 1 141 PRO HA H 4.998 7.657 -35.726 1.00 . A A . 141 PRO HA 1 1
3 8513 1 1 141 PRO HB2 H 7.056 5.777 -34.866 1.00 . A A . 141 PRO HB2 1 1
3 8514 1 1 141 PRO HB3 H 6.985 6.752 -36.333 1.00 . A A . 141 PRO HB3 1 1
3 8515 1 1 141 PRO HD2 H 7.336 7.736 -32.596 1.00 . A A . 141 PRO HD2 1 1
3 8516 1 1 141 PRO HD3 H 7.547 9.352 -33.304 1.00 . A A . 141 PRO HD3 1 1
3 8517 1 1 141 PRO HG2 H 8.772 7.215 -34.348 1.00 . A A . 141 PRO HG2 1 1
3 8518 1 1 141 PRO HG3 H 8.127 8.502 -35.384 1.00 . A A . 141 PRO HG3 1 1
3 8519 1 1 141 PRO N N 5.787 8.350 -33.892 1.00 . A A . 141 PRO N 1 1
3 8520 1 1 141 PRO O O 3.536 5.938 -34.599 1.00 . A A . 141 PRO O 1 1
3 8521 1 1 142 TYR C C 4.670 4.478 -31.129 1.00 . A A . 142 TYR C 1 1
3 8522 1 1 142 TYR CA C 4.638 4.307 -32.644 1.00 . A A . 142 TYR CA 1 1
3 8523 1 1 142 TYR CB C 5.294 2.979 -33.032 1.00 . A A . 142 TYR CB 1 1
3 8524 1 1 142 TYR CD1 C 7.634 2.847 -32.087 1.00 . A A . 142 TYR CD1 1 1
3 8525 1 1 142 TYR CD2 C 7.382 3.344 -34.405 1.00 . A A . 142 TYR CD2 1 1
3 8526 1 1 142 TYR CE1 C 9.008 2.919 -32.218 1.00 . A A . 142 TYR CE1 1 1
3 8527 1 1 142 TYR CE2 C 8.755 3.417 -34.544 1.00 . A A . 142 TYR CE2 1 1
3 8528 1 1 142 TYR CG C 6.798 3.059 -33.178 1.00 . A A . 142 TYR CG 1 1
3 8529 1 1 142 TYR CZ C 9.563 3.204 -33.447 1.00 . A A . 142 TYR CZ 1 1
3 8530 1 1 142 TYR H H 6.231 5.636 -33.066 1.00 . A A . 142 TYR H 1 1
3 8531 1 1 142 TYR HA H 3.609 4.298 -32.970 1.00 . A A . 142 TYR HA 1 1
3 8532 1 1 142 TYR HB2 H 5.074 2.243 -32.274 1.00 . A A . 142 TYR HB2 1 1
3 8533 1 1 142 TYR HB3 H 4.886 2.647 -33.976 1.00 . A A . 142 TYR HB3 1 1
3 8534 1 1 142 TYR HD1 H 7.195 2.624 -31.126 1.00 . A A . 142 TYR HD1 1 1
3 8535 1 1 142 TYR HD2 H 6.745 3.511 -35.262 1.00 . A A . 142 TYR HD2 1 1
3 8536 1 1 142 TYR HE1 H 9.641 2.752 -31.359 1.00 . A A . 142 TYR HE1 1 1
3 8537 1 1 142 TYR HE2 H 9.189 3.640 -35.506 1.00 . A A . 142 TYR HE2 1 1
3 8538 1 1 142 TYR HH H 11.250 4.087 -33.179 1.00 . A A . 142 TYR HH 1 1
3 8539 1 1 142 TYR N N 5.306 5.421 -33.310 1.00 . A A . 142 TYR N 1 1
3 8540 1 1 142 TYR O O 5.203 5.463 -30.616 1.00 . A A . 142 TYR O 1 1
3 8541 1 1 142 TYR OH O 10.931 3.276 -33.581 1.00 . A A . 142 TYR OH 1 1
3 8542 1 1 143 GLU C C 4.453 2.212 -28.364 1.00 . A A . 143 GLU C 1 1
3 8543 1 1 143 GLU CA C 4.056 3.558 -28.960 1.00 . A A . 143 GLU CA 1 1
3 8544 1 1 143 GLU CB C 2.658 3.953 -28.479 1.00 . A A . 143 GLU CB 1 1
3 8545 1 1 143 GLU CD C 2.467 6.367 -27.760 1.00 . A A . 143 GLU CD 1 1
3 8546 1 1 143 GLU CG C 2.669 4.932 -27.316 1.00 . A A . 143 GLU CG 1 1
3 8547 1 1 143 GLU H H 3.686 2.755 -30.884 1.00 . A A . 143 GLU H 1 1
3 8548 1 1 143 GLU HA H 4.764 4.305 -28.633 1.00 . A A . 143 GLU HA 1 1
3 8549 1 1 143 GLU HB2 H 2.123 4.409 -29.299 1.00 . A A . 143 GLU HB2 1 1
3 8550 1 1 143 GLU HB3 H 2.131 3.063 -28.167 1.00 . A A . 143 GLU HB3 1 1
3 8551 1 1 143 GLU HG2 H 1.876 4.668 -26.632 1.00 . A A . 143 GLU HG2 1 1
3 8552 1 1 143 GLU HG3 H 3.620 4.858 -26.808 1.00 . A A . 143 GLU HG3 1 1
3 8553 1 1 143 GLU N N 4.094 3.514 -30.418 1.00 . A A . 143 GLU N 1 1
3 8554 1 1 143 GLU O O 4.950 1.332 -29.068 1.00 . A A . 143 GLU O 1 1
3 8555 1 1 143 GLU OE1 O 1.305 6.759 -27.993 1.00 . A A . 143 GLU OE1 1 1
3 8556 1 1 143 GLU OE2 O 3.472 7.099 -27.875 1.00 . A A . 143 GLU OE2 1 1
3 8557 1 1 144 LEU C C 3.810 -0.365 -26.975 1.00 . A A . 144 LEU C 1 1
3 8558 1 1 144 LEU CA C 4.563 0.817 -26.371 1.00 . A A . 144 LEU CA 1 1
3 8559 1 1 144 LEU CB C 4.235 0.935 -24.881 1.00 . A A . 144 LEU CB 1 1
3 8560 1 1 144 LEU CD1 C 4.707 0.291 -22.505 1.00 . A A . 144 LEU CD1 1 1
3 8561 1 1 144 LEU CD2 C 5.265 -1.290 -24.361 1.00 . A A . 144 LEU CD2 1 1
3 8562 1 1 144 LEU CG C 5.175 0.171 -23.947 1.00 . A A . 144 LEU CG 1 1
3 8563 1 1 144 LEU H H 3.830 2.794 -26.555 1.00 . A A . 144 LEU H 1 1
3 8564 1 1 144 LEU HA H 5.624 0.648 -26.484 1.00 . A A . 144 LEU HA 1 1
3 8565 1 1 144 LEU HB2 H 4.263 1.981 -24.611 1.00 . A A . 144 LEU HB2 1 1
3 8566 1 1 144 LEU HB3 H 3.232 0.568 -24.725 1.00 . A A . 144 LEU HB3 1 1
3 8567 1 1 144 LEU HD11 H 3.894 -0.400 -22.332 1.00 . A A . 144 LEU HD11 1 1
3 8568 1 1 144 LEU HD12 H 4.367 1.299 -22.318 1.00 . A A . 144 LEU HD12 1 1
3 8569 1 1 144 LEU HD13 H 5.525 0.057 -21.840 1.00 . A A . 144 LEU HD13 1 1
3 8570 1 1 144 LEU HD21 H 4.345 -1.585 -24.844 1.00 . A A . 144 LEU HD21 1 1
3 8571 1 1 144 LEU HD22 H 5.426 -1.902 -23.486 1.00 . A A . 144 LEU HD22 1 1
3 8572 1 1 144 LEU HD23 H 6.089 -1.420 -25.047 1.00 . A A . 144 LEU HD23 1 1
3 8573 1 1 144 LEU HG H 6.165 0.600 -24.012 1.00 . A A . 144 LEU HG 1 1
3 8574 1 1 144 LEU N N 4.229 2.057 -27.063 1.00 . A A . 144 LEU N 1 1
3 8575 1 1 144 LEU O O 2.613 -0.278 -27.245 1.00 . A A . 144 LEU O 1 1
3 8576 1 1 145 SER C C 3.896 -3.803 -26.737 1.00 . A A . 145 SER C 1 1
3 8577 1 1 145 SER CA C 3.920 -2.668 -27.756 1.00 . A A . 145 SER CA 1 1
3 8578 1 1 145 SER CB C 4.688 -3.103 -29.004 1.00 . A A . 145 SER CB 1 1
3 8579 1 1 145 SER H H 5.473 -1.476 -26.947 1.00 . A A . 145 SER H 1 1
3 8580 1 1 145 SER HA H 2.905 -2.429 -28.034 1.00 . A A . 145 SER HA 1 1
3 8581 1 1 145 SER HB2 H 5.233 -2.260 -29.402 1.00 . A A . 145 SER HB2 1 1
3 8582 1 1 145 SER HB3 H 5.382 -3.888 -28.742 1.00 . A A . 145 SER HB3 1 1
3 8583 1 1 145 SER HG H 3.085 -2.967 -30.121 1.00 . A A . 145 SER HG 1 1
3 8584 1 1 145 SER N N 4.521 -1.468 -27.184 1.00 . A A . 145 SER N 1 1
3 8585 1 1 145 SER O O 2.831 -4.300 -26.371 1.00 . A A . 145 SER O 1 1
3 8586 1 1 145 SER OG O 3.807 -3.587 -30.003 1.00 . A A . 145 SER OG 1 1
3 8587 1 1 146 GLU C C 6.540 -5.233 -24.594 1.00 . A A . 146 GLU C 1 1
3 8588 1 1 146 GLU CA C 5.193 -5.285 -25.305 1.00 . A A . 146 GLU CA 1 1
3 8589 1 1 146 GLU CB C 5.016 -6.642 -25.988 1.00 . A A . 146 GLU CB 1 1
3 8590 1 1 146 GLU CD C 5.378 -7.984 -28.097 1.00 . A A . 146 GLU CD 1 1
3 8591 1 1 146 GLU CG C 5.805 -6.781 -27.279 1.00 . A A . 146 GLU CG 1 1
3 8592 1 1 146 GLU H H 5.892 -3.773 -26.611 1.00 . A A . 146 GLU H 1 1
3 8593 1 1 146 GLU HA H 4.408 -5.155 -24.575 1.00 . A A . 146 GLU HA 1 1
3 8594 1 1 146 GLU HB2 H 5.338 -7.419 -25.309 1.00 . A A . 146 GLU HB2 1 1
3 8595 1 1 146 GLU HB3 H 3.969 -6.786 -26.213 1.00 . A A . 146 GLU HB3 1 1
3 8596 1 1 146 GLU HG2 H 5.658 -5.891 -27.873 1.00 . A A . 146 GLU HG2 1 1
3 8597 1 1 146 GLU HG3 H 6.853 -6.881 -27.037 1.00 . A A . 146 GLU HG3 1 1
3 8598 1 1 146 GLU N N 5.078 -4.208 -26.282 1.00 . A A . 146 GLU N 1 1
3 8599 1 1 146 GLU O O 7.587 -5.121 -25.233 1.00 . A A . 146 GLU O 1 1
3 8600 1 1 146 GLU OE1 O 4.831 -8.939 -27.507 1.00 . A A . 146 GLU OE1 1 1
3 8601 1 1 146 GLU OE2 O 5.591 -7.972 -29.328 1.00 . A A . 146 GLU OE2 1 1
3 8602 1 1 147 VAL C C 8.362 -6.653 -22.360 1.00 . A A . 147 VAL C 1 1
3 8603 1 1 147 VAL CA C 7.728 -5.270 -22.470 1.00 . A A . 147 VAL CA 1 1
3 8604 1 1 147 VAL CB C 7.457 -4.728 -21.055 1.00 . A A . 147 VAL CB 1 1
3 8605 1 1 147 VAL CG1 C 8.764 -4.504 -20.309 1.00 . A A . 147 VAL CG1 1 1
3 8606 1 1 147 VAL CG2 C 6.647 -3.442 -21.121 1.00 . A A . 147 VAL CG2 1 1
3 8607 1 1 147 VAL H H 5.643 -5.396 -22.814 1.00 . A A . 147 VAL H 1 1
3 8608 1 1 147 VAL HA H 8.424 -4.605 -22.961 1.00 . A A . 147 VAL HA 1 1
3 8609 1 1 147 VAL HB H 6.882 -5.463 -20.513 1.00 . A A . 147 VAL HB 1 1
3 8610 1 1 147 VAL HG11 H 8.596 -4.619 -19.248 1.00 . A A . 147 VAL HG11 1 1
3 8611 1 1 147 VAL HG12 H 9.127 -3.507 -20.509 1.00 . A A . 147 VAL HG12 1 1
3 8612 1 1 147 VAL HG13 H 9.495 -5.227 -20.638 1.00 . A A . 147 VAL HG13 1 1
3 8613 1 1 147 VAL HG21 H 6.477 -3.071 -20.122 1.00 . A A . 147 VAL HG21 1 1
3 8614 1 1 147 VAL HG22 H 5.698 -3.639 -21.599 1.00 . A A . 147 VAL HG22 1 1
3 8615 1 1 147 VAL HG23 H 7.190 -2.703 -21.692 1.00 . A A . 147 VAL HG23 1 1
3 8616 1 1 147 VAL N N 6.508 -5.311 -23.267 1.00 . A A . 147 VAL N 1 1
3 8617 1 1 147 VAL O O 7.676 -7.644 -22.111 1.00 . A A . 147 VAL O 1 1
3 8618 1 1 148 VAL C C 10.948 -8.199 -21.059 1.00 . A A . 148 VAL C 1 1
3 8619 1 1 148 VAL CA C 10.408 -7.968 -22.467 1.00 . A A . 148 VAL CA 1 1
3 8620 1 1 148 VAL CB C 11.580 -8.000 -23.465 1.00 . A A . 148 VAL CB 1 1
3 8621 1 1 148 VAL CG1 C 12.220 -9.380 -23.496 1.00 . A A . 148 VAL CG1 1 1
3 8622 1 1 148 VAL CG2 C 11.109 -7.593 -24.853 1.00 . A A . 148 VAL CG2 1 1
3 8623 1 1 148 VAL H H 10.168 -5.884 -22.740 1.00 . A A . 148 VAL H 1 1
3 8624 1 1 148 VAL HA H 9.726 -8.767 -22.716 1.00 . A A . 148 VAL HA 1 1
3 8625 1 1 148 VAL HB H 12.327 -7.290 -23.139 1.00 . A A . 148 VAL HB 1 1
3 8626 1 1 148 VAL HG11 H 12.627 -9.610 -22.523 1.00 . A A . 148 VAL HG11 1 1
3 8627 1 1 148 VAL HG12 H 13.012 -9.394 -24.230 1.00 . A A . 148 VAL HG12 1 1
3 8628 1 1 148 VAL HG13 H 11.475 -10.117 -23.757 1.00 . A A . 148 VAL HG13 1 1
3 8629 1 1 148 VAL HG21 H 10.262 -8.199 -25.139 1.00 . A A . 148 VAL HG21 1 1
3 8630 1 1 148 VAL HG22 H 11.911 -7.738 -25.563 1.00 . A A . 148 VAL HG22 1 1
3 8631 1 1 148 VAL HG23 H 10.820 -6.552 -24.844 1.00 . A A . 148 VAL HG23 1 1
3 8632 1 1 148 VAL N N 9.678 -6.709 -22.546 1.00 . A A . 148 VAL N 1 1
3 8633 1 1 148 VAL O O 10.892 -9.311 -20.535 1.00 . A A . 148 VAL O 1 1
3 8634 1 1 149 HIS C C 12.479 -5.846 -18.625 1.00 . A A . 149 HIS C 1 1
3 8635 1 1 149 HIS CA C 12.019 -7.218 -19.104 1.00 . A A . 149 HIS CA 1 1
3 8636 1 1 149 HIS CB C 13.188 -8.206 -19.065 1.00 . A A . 149 HIS CB 1 1
3 8637 1 1 149 HIS CD2 C 14.412 -6.991 -21.003 1.00 . A A . 149 HIS CD2 1 1
3 8638 1 1 149 HIS CE1 C 16.446 -7.693 -20.587 1.00 . A A . 149 HIS CE1 1 1
3 8639 1 1 149 HIS CG C 14.349 -7.794 -19.913 1.00 . A A . 149 HIS CG 1 1
3 8640 1 1 149 HIS H H 11.483 -6.278 -20.923 1.00 . A A . 149 HIS H 1 1
3 8641 1 1 149 HIS HA H 11.238 -7.573 -18.449 1.00 . A A . 149 HIS HA 1 1
3 8642 1 1 149 HIS HB2 H 13.537 -8.298 -18.047 1.00 . A A . 149 HIS HB2 1 1
3 8643 1 1 149 HIS HB3 H 12.846 -9.170 -19.412 1.00 . A A . 149 HIS HB3 1 1
3 8644 1 1 149 HIS HD1 H 15.925 -8.815 -18.955 1.00 . A A . 149 HIS HD1 1 1
3 8645 1 1 149 HIS HD2 H 13.581 -6.481 -21.471 1.00 . A A . 149 HIS HD2 1 1
3 8646 1 1 149 HIS HE1 H 17.512 -7.851 -20.652 1.00 . A A . 149 HIS HE1 1 1
3 8647 1 1 149 HIS HE2 H 16.058 -6.512 -22.213 1.00 . A A . 149 HIS HE2 1 1
3 8648 1 1 149 HIS N N 11.470 -7.137 -20.452 1.00 . A A . 149 HIS N 1 1
3 8649 1 1 149 HIS ND1 N 15.641 -8.218 -19.679 1.00 . A A . 149 HIS ND1 1 1
3 8650 1 1 149 HIS NE2 N 15.724 -6.946 -21.401 1.00 . A A . 149 HIS NE2 1 1
3 8651 1 1 149 HIS O O 13.262 -5.174 -19.296 1.00 . A A . 149 HIS O 1 1
3 8652 1 1 150 ALA C C 13.052 -4.300 -15.555 1.00 . A A . 150 ALA C 1 1
3 8653 1 1 150 ALA CA C 12.344 -4.139 -16.895 1.00 . A A . 150 ALA CA 1 1
3 8654 1 1 150 ALA CB C 11.105 -3.272 -16.739 1.00 . A A . 150 ALA CB 1 1
3 8655 1 1 150 ALA H H 11.363 -6.014 -16.973 1.00 . A A . 150 ALA H 1 1
3 8656 1 1 150 ALA HA H 13.013 -3.649 -17.587 1.00 . A A . 150 ALA HA 1 1
3 8657 1 1 150 ALA HB1 H 10.783 -2.923 -17.709 1.00 . A A . 150 ALA HB1 1 1
3 8658 1 1 150 ALA HB2 H 11.336 -2.425 -16.110 1.00 . A A . 150 ALA HB2 1 1
3 8659 1 1 150 ALA HB3 H 10.315 -3.852 -16.285 1.00 . A A . 150 ALA HB3 1 1
3 8660 1 1 150 ALA N N 11.985 -5.434 -17.462 1.00 . A A . 150 ALA N 1 1
3 8661 1 1 150 ALA O O 12.752 -5.215 -14.789 1.00 . A A . 150 ALA O 1 1
3 8662 1 1 151 ASN C C 15.077 -2.026 -13.557 1.00 . A A . 151 ASN C 1 1
3 8663 1 1 151 ASN CA C 14.739 -3.438 -14.028 1.00 . A A . 151 ASN CA 1 1
3 8664 1 1 151 ASN CB C 16.016 -4.276 -14.198 1.00 . A A . 151 ASN CB 1 1
3 8665 1 1 151 ASN CG C 17.189 -3.473 -14.728 1.00 . A A . 151 ASN CG 1 1
3 8666 1 1 151 ASN H H 14.180 -2.693 -15.928 1.00 . A A . 151 ASN H 1 1
3 8667 1 1 151 ASN HA H 14.112 -3.905 -13.285 1.00 . A A . 151 ASN HA 1 1
3 8668 1 1 151 ASN HB2 H 16.294 -4.690 -13.241 1.00 . A A . 151 ASN HB2 1 1
3 8669 1 1 151 ASN HB3 H 15.816 -5.083 -14.887 1.00 . A A . 151 ASN HB3 1 1
3 8670 1 1 151 ASN HD21 H 17.596 -2.822 -12.894 1.00 . A A . 151 ASN HD21 1 1
3 8671 1 1 151 ASN HD22 H 18.643 -2.249 -14.144 1.00 . A A . 151 ASN HD22 1 1
3 8672 1 1 151 ASN N N 13.990 -3.400 -15.277 1.00 . A A . 151 ASN N 1 1
3 8673 1 1 151 ASN ND2 N 17.879 -2.778 -13.832 1.00 . A A . 151 ASN ND2 1 1
3 8674 1 1 151 ASN O O 15.441 -1.165 -14.358 1.00 . A A . 151 ASN O 1 1
3 8675 1 1 151 ASN OD1 O 17.473 -3.480 -15.926 1.00 . A A . 151 ASN OD1 1 1
3 8676 1 1 152 ALA C C 16.593 -0.467 -10.990 1.00 . A A . 152 ALA C 1 1
3 8677 1 1 152 ALA CA C 15.235 -0.485 -11.685 1.00 . A A . 152 ALA CA 1 1
3 8678 1 1 152 ALA CB C 14.140 -0.083 -10.709 1.00 . A A . 152 ALA CB 1 1
3 8679 1 1 152 ALA H H 14.649 -2.515 -11.666 1.00 . A A . 152 ALA H 1 1
3 8680 1 1 152 ALA HA H 15.245 0.231 -12.491 1.00 . A A . 152 ALA HA 1 1
3 8681 1 1 152 ALA HB1 H 14.564 0.521 -9.921 1.00 . A A . 152 ALA HB1 1 1
3 8682 1 1 152 ALA HB2 H 13.695 -0.970 -10.283 1.00 . A A . 152 ALA HB2 1 1
3 8683 1 1 152 ALA HB3 H 13.385 0.484 -11.230 1.00 . A A . 152 ALA HB3 1 1
3 8684 1 1 152 ALA N N 14.948 -1.793 -12.255 1.00 . A A . 152 ALA N 1 1
3 8685 1 1 152 ALA O O 17.059 -1.489 -10.488 1.00 . A A . 152 ALA O 1 1
3 8686 1 1 153 GLU C C 18.573 2.155 -9.522 1.00 . A A . 153 GLU C 1 1
3 8687 1 1 153 GLU CA C 18.522 0.864 -10.334 1.00 . A A . 153 GLU CA 1 1
3 8688 1 1 153 GLU CB C 19.630 0.867 -11.389 1.00 . A A . 153 GLU CB 1 1
3 8689 1 1 153 GLU CD C 21.988 0.194 -11.995 1.00 . A A . 153 GLU CD 1 1
3 8690 1 1 153 GLU CG C 20.913 0.197 -10.926 1.00 . A A . 153 GLU CG 1 1
3 8691 1 1 153 GLU H H 16.793 1.482 -11.385 1.00 . A A . 153 GLU H 1 1
3 8692 1 1 153 GLU HA H 18.673 0.028 -9.668 1.00 . A A . 153 GLU HA 1 1
3 8693 1 1 153 GLU HB2 H 19.275 0.350 -12.267 1.00 . A A . 153 GLU HB2 1 1
3 8694 1 1 153 GLU HB3 H 19.858 1.890 -11.652 1.00 . A A . 153 GLU HB3 1 1
3 8695 1 1 153 GLU HG2 H 21.289 0.724 -10.062 1.00 . A A . 153 GLU HG2 1 1
3 8696 1 1 153 GLU HG3 H 20.692 -0.826 -10.655 1.00 . A A . 153 GLU HG3 1 1
3 8697 1 1 153 GLU N N 17.219 0.704 -10.967 1.00 . A A . 153 GLU N 1 1
3 8698 1 1 153 GLU O O 17.997 3.169 -9.915 1.00 . A A . 153 GLU O 1 1
3 8699 1 1 153 GLU OE1 O 21.903 1.024 -12.925 1.00 . A A . 153 GLU OE1 1 1
3 8700 1 1 153 GLU OE2 O 22.914 -0.638 -11.903 1.00 . A A . 153 GLU OE2 1 1
3 8701 1 1 154 VAL C C 20.702 4.005 -7.763 1.00 . A A . 154 VAL C 1 1
3 8702 1 1 154 VAL CA C 19.386 3.274 -7.521 1.00 . A A . 154 VAL CA 1 1
3 8703 1 1 154 VAL CB C 19.299 2.882 -6.034 1.00 . A A . 154 VAL CB 1 1
3 8704 1 1 154 VAL CG1 C 19.175 4.122 -5.162 1.00 . A A . 154 VAL CG1 1 1
3 8705 1 1 154 VAL CG2 C 18.133 1.936 -5.798 1.00 . A A . 154 VAL CG2 1 1
3 8706 1 1 154 VAL H H 19.699 1.271 -8.128 1.00 . A A . 154 VAL H 1 1
3 8707 1 1 154 VAL HA H 18.568 3.943 -7.745 1.00 . A A . 154 VAL HA 1 1
3 8708 1 1 154 VAL HB H 20.212 2.370 -5.765 1.00 . A A . 154 VAL HB 1 1
3 8709 1 1 154 VAL HG11 H 18.687 3.862 -4.235 1.00 . A A . 154 VAL HG11 1 1
3 8710 1 1 154 VAL HG12 H 18.592 4.870 -5.679 1.00 . A A . 154 VAL HG12 1 1
3 8711 1 1 154 VAL HG13 H 20.160 4.515 -4.953 1.00 . A A . 154 VAL HG13 1 1
3 8712 1 1 154 VAL HG21 H 18.179 1.553 -4.789 1.00 . A A . 154 VAL HG21 1 1
3 8713 1 1 154 VAL HG22 H 18.187 1.114 -6.497 1.00 . A A . 154 VAL HG22 1 1
3 8714 1 1 154 VAL HG23 H 17.202 2.468 -5.938 1.00 . A A . 154 VAL HG23 1 1
3 8715 1 1 154 VAL N N 19.264 2.109 -8.388 1.00 . A A . 154 VAL N 1 1
3 8716 1 1 154 VAL O O 21.775 3.497 -7.438 1.00 . A A . 154 VAL O 1 1
3 8717 1 1 155 VAL C C 22.186 6.832 -7.382 1.00 . A A . 155 VAL C 1 1
3 8718 1 1 155 VAL CA C 21.792 6.007 -8.611 1.00 . A A . 155 VAL CA 1 1
3 8719 1 1 155 VAL CB C 21.569 6.921 -9.842 1.00 . A A . 155 VAL CB 1 1
3 8720 1 1 155 VAL CG1 C 20.863 8.218 -9.465 1.00 . A A . 155 VAL CG1 1 1
3 8721 1 1 155 VAL CG2 C 22.890 7.208 -10.543 1.00 . A A . 155 VAL CG2 1 1
3 8722 1 1 155 VAL H H 19.727 5.555 -8.563 1.00 . A A . 155 VAL H 1 1
3 8723 1 1 155 VAL HA H 22.601 5.327 -8.840 1.00 . A A . 155 VAL HA 1 1
3 8724 1 1 155 VAL HB H 20.936 6.391 -10.537 1.00 . A A . 155 VAL HB 1 1
3 8725 1 1 155 VAL HG11 H 21.557 9.042 -9.542 1.00 . A A . 155 VAL HG11 1 1
3 8726 1 1 155 VAL HG12 H 20.495 8.150 -8.453 1.00 . A A . 155 VAL HG12 1 1
3 8727 1 1 155 VAL HG13 H 20.034 8.383 -10.138 1.00 . A A . 155 VAL HG13 1 1
3 8728 1 1 155 VAL HG21 H 22.744 7.173 -11.612 1.00 . A A . 155 VAL HG21 1 1
3 8729 1 1 155 VAL HG22 H 23.619 6.466 -10.254 1.00 . A A . 155 VAL HG22 1 1
3 8730 1 1 155 VAL HG23 H 23.242 8.190 -10.260 1.00 . A A . 155 VAL HG23 1 1
3 8731 1 1 155 VAL N N 20.611 5.203 -8.330 1.00 . A A . 155 VAL N 1 1
3 8732 1 1 155 VAL O O 21.555 6.728 -6.331 1.00 . A A . 155 VAL O 1 1
3 8733 1 1 156 ASP C C 22.577 9.284 -5.790 1.00 . A A . 156 ASP C 1 1
3 8734 1 1 156 ASP CA C 23.710 8.463 -6.404 1.00 . A A . 156 ASP CA 1 1
3 8735 1 1 156 ASP CB C 24.827 9.394 -6.881 1.00 . A A . 156 ASP CB 1 1
3 8736 1 1 156 ASP CG C 25.758 9.803 -5.755 1.00 . A A . 156 ASP CG 1 1
3 8737 1 1 156 ASP H H 23.708 7.675 -8.369 1.00 . A A . 156 ASP H 1 1
3 8738 1 1 156 ASP HA H 24.107 7.801 -5.650 1.00 . A A . 156 ASP HA 1 1
3 8739 1 1 156 ASP HB2 H 25.408 8.892 -7.638 1.00 . A A . 156 ASP HB2 1 1
3 8740 1 1 156 ASP HB3 H 24.388 10.287 -7.302 1.00 . A A . 156 ASP HB3 1 1
3 8741 1 1 156 ASP N N 23.235 7.638 -7.514 1.00 . A A . 156 ASP N 1 1
3 8742 1 1 156 ASP O O 22.550 9.506 -4.579 1.00 . A A . 156 ASP O 1 1
3 8743 1 1 156 ASP OD1 O 25.986 8.978 -4.845 1.00 . A A . 156 ASP OD1 1 1
3 8744 1 1 156 ASP OD2 O 26.258 10.947 -5.785 1.00 . A A . 156 ASP OD2 1 1
3 8745 1 1 157 THR C C 19.200 10.035 -6.743 1.00 . A A . 157 THR C 1 1
3 8746 1 1 157 THR CA C 20.518 10.528 -6.147 1.00 . A A . 157 THR CA 1 1
3 8747 1 1 157 THR CB C 20.727 12.007 -6.486 1.00 . A A . 157 THR CB 1 1
3 8748 1 1 157 THR CG2 C 21.251 12.240 -7.887 1.00 . A A . 157 THR CG2 1 1
3 8749 1 1 157 THR H H 21.718 9.527 -7.579 1.00 . A A . 157 THR H 1 1
3 8750 1 1 157 THR HA H 20.473 10.421 -5.074 1.00 . A A . 157 THR HA 1 1
3 8751 1 1 157 THR HB H 21.441 12.426 -5.792 1.00 . A A . 157 THR HB 1 1
3 8752 1 1 157 THR HG1 H 19.675 13.660 -6.513 1.00 . A A . 157 THR HG1 1 1
3 8753 1 1 157 THR HG21 H 21.954 11.462 -8.143 1.00 . A A . 157 THR HG21 1 1
3 8754 1 1 157 THR HG22 H 21.745 13.200 -7.931 1.00 . A A . 157 THR HG22 1 1
3 8755 1 1 157 THR HG23 H 20.429 12.227 -8.587 1.00 . A A . 157 THR HG23 1 1
3 8756 1 1 157 THR N N 21.646 9.733 -6.625 1.00 . A A . 157 THR N 1 1
3 8757 1 1 157 THR O O 18.272 9.685 -6.012 1.00 . A A . 157 THR O 1 1
3 8758 1 1 157 THR OG1 O 19.512 12.726 -6.358 1.00 . A A . 157 THR OG1 1 1
3 8759 1 1 158 SER C C 17.853 8.049 -8.845 1.00 . A A . 158 SER C 1 1
3 8760 1 1 158 SER CA C 17.911 9.574 -8.759 1.00 . A A . 158 SER CA 1 1
3 8761 1 1 158 SER CB C 17.854 10.188 -10.160 1.00 . A A . 158 SER CB 1 1
3 8762 1 1 158 SER H H 19.889 10.313 -8.598 1.00 . A A . 158 SER H 1 1
3 8763 1 1 158 SER HA H 17.062 9.922 -8.189 1.00 . A A . 158 SER HA 1 1
3 8764 1 1 158 SER HB2 H 18.586 10.979 -10.235 1.00 . A A . 158 SER HB2 1 1
3 8765 1 1 158 SER HB3 H 18.071 9.426 -10.894 1.00 . A A . 158 SER HB3 1 1
3 8766 1 1 158 SER HG H 16.256 10.401 -11.273 1.00 . A A . 158 SER HG 1 1
3 8767 1 1 158 SER N N 19.120 10.017 -8.069 1.00 . A A . 158 SER N 1 1
3 8768 1 1 158 SER O O 18.523 7.348 -8.087 1.00 . A A . 158 SER O 1 1
3 8769 1 1 158 SER OG O 16.571 10.729 -10.428 1.00 . A A . 158 SER OG 1 1
3 8770 1 1 159 ALA C C 16.854 5.747 -11.442 1.00 . A A . 159 ALA C 1 1
3 8771 1 1 159 ALA CA C 16.900 6.102 -9.959 1.00 . A A . 159 ALA CA 1 1
3 8772 1 1 159 ALA CB C 15.647 5.602 -9.255 1.00 . A A . 159 ALA CB 1 1
3 8773 1 1 159 ALA H H 16.533 8.148 -10.347 1.00 . A A . 159 ALA H 1 1
3 8774 1 1 159 ALA HA H 17.756 5.618 -9.509 1.00 . A A . 159 ALA HA 1 1
3 8775 1 1 159 ALA HB1 H 15.233 4.769 -9.805 1.00 . A A . 159 ALA HB1 1 1
3 8776 1 1 159 ALA HB2 H 14.920 6.399 -9.206 1.00 . A A . 159 ALA HB2 1 1
3 8777 1 1 159 ALA HB3 H 15.900 5.283 -8.254 1.00 . A A . 159 ALA HB3 1 1
3 8778 1 1 159 ALA N N 17.046 7.540 -9.773 1.00 . A A . 159 ALA N 1 1
3 8779 1 1 159 ALA O O 15.969 6.197 -12.169 1.00 . A A . 159 ALA O 1 1
3 8780 1 1 160 LYS C C 16.866 3.435 -13.583 1.00 . A A . 160 LYS C 1 1
3 8781 1 1 160 LYS CA C 17.882 4.531 -13.282 1.00 . A A . 160 LYS CA 1 1
3 8782 1 1 160 LYS CB C 19.291 4.044 -13.623 1.00 . A A . 160 LYS CB 1 1
3 8783 1 1 160 LYS CD C 21.637 4.883 -13.951 1.00 . A A . 160 LYS CD 1 1
3 8784 1 1 160 LYS CE C 22.628 3.846 -13.447 1.00 . A A . 160 LYS CE 1 1
3 8785 1 1 160 LYS CG C 20.394 4.936 -13.078 1.00 . A A . 160 LYS CG 1 1
3 8786 1 1 160 LYS H H 18.492 4.617 -11.257 1.00 . A A . 160 LYS H 1 1
3 8787 1 1 160 LYS HA H 17.653 5.394 -13.891 1.00 . A A . 160 LYS HA 1 1
3 8788 1 1 160 LYS HB2 H 19.425 3.052 -13.216 1.00 . A A . 160 LYS HB2 1 1
3 8789 1 1 160 LYS HB3 H 19.393 3.999 -14.698 1.00 . A A . 160 LYS HB3 1 1
3 8790 1 1 160 LYS HD2 H 21.347 4.629 -14.959 1.00 . A A . 160 LYS HD2 1 1
3 8791 1 1 160 LYS HD3 H 22.112 5.854 -13.944 1.00 . A A . 160 LYS HD3 1 1
3 8792 1 1 160 LYS HE2 H 22.436 3.663 -12.400 1.00 . A A . 160 LYS HE2 1 1
3 8793 1 1 160 LYS HE3 H 22.485 2.931 -14.003 1.00 . A A . 160 LYS HE3 1 1
3 8794 1 1 160 LYS HG2 H 20.035 5.954 -13.042 1.00 . A A . 160 LYS HG2 1 1
3 8795 1 1 160 LYS HG3 H 20.650 4.607 -12.081 1.00 . A A . 160 LYS HG3 1 1
3 8796 1 1 160 LYS HZ1 H 24.129 5.293 -13.321 1.00 . A A . 160 LYS HZ1 1 1
3 8797 1 1 160 LYS HZ2 H 24.329 4.208 -14.603 1.00 . A A . 160 LYS HZ2 1 1
3 8798 1 1 160 LYS HZ3 H 24.668 3.717 -13.021 1.00 . A A . 160 LYS HZ3 1 1
3 8799 1 1 160 LYS N N 17.813 4.942 -11.884 1.00 . A A . 160 LYS N 1 1
3 8800 1 1 160 LYS NZ N 24.037 4.297 -13.609 1.00 . A A . 160 LYS NZ 1 1
3 8801 1 1 160 LYS O O 16.442 2.703 -12.689 1.00 . A A . 160 LYS O 1 1
3 8802 1 1 161 PHE C C 15.985 1.626 -16.551 1.00 . A A . 161 PHE C 1 1
3 8803 1 1 161 PHE CA C 15.515 2.321 -15.276 1.00 . A A . 161 PHE CA 1 1
3 8804 1 1 161 PHE CB C 14.145 2.964 -15.508 1.00 . A A . 161 PHE CB 1 1
3 8805 1 1 161 PHE CD1 C 12.955 1.213 -14.162 1.00 . A A . 161 PHE CD1 1 1
3 8806 1 1 161 PHE CD2 C 12.283 3.487 -13.912 1.00 . A A . 161 PHE CD2 1 1
3 8807 1 1 161 PHE CE1 C 12.001 0.826 -13.242 1.00 . A A . 161 PHE CE1 1 1
3 8808 1 1 161 PHE CE2 C 11.324 3.107 -12.992 1.00 . A A . 161 PHE CE2 1 1
3 8809 1 1 161 PHE CG C 13.107 2.546 -14.507 1.00 . A A . 161 PHE CG 1 1
3 8810 1 1 161 PHE CZ C 11.184 1.774 -12.656 1.00 . A A . 161 PHE CZ 1 1
3 8811 1 1 161 PHE H H 16.856 3.940 -15.517 1.00 . A A . 161 PHE H 1 1
3 8812 1 1 161 PHE HA H 15.431 1.587 -14.488 1.00 . A A . 161 PHE HA 1 1
3 8813 1 1 161 PHE HB2 H 14.245 4.037 -15.450 1.00 . A A . 161 PHE HB2 1 1
3 8814 1 1 161 PHE HB3 H 13.788 2.694 -16.491 1.00 . A A . 161 PHE HB3 1 1
3 8815 1 1 161 PHE HD1 H 13.594 0.472 -14.620 1.00 . A A . 161 PHE HD1 1 1
3 8816 1 1 161 PHE HD2 H 12.392 4.529 -14.174 1.00 . A A . 161 PHE HD2 1 1
3 8817 1 1 161 PHE HE1 H 11.893 -0.216 -12.981 1.00 . A A . 161 PHE HE1 1 1
3 8818 1 1 161 PHE HE2 H 10.688 3.850 -12.536 1.00 . A A . 161 PHE HE2 1 1
3 8819 1 1 161 PHE HZ H 10.436 1.475 -11.937 1.00 . A A . 161 PHE HZ 1 1
3 8820 1 1 161 PHE N N 16.481 3.328 -14.851 1.00 . A A . 161 PHE N 1 1
3 8821 1 1 161 PHE O O 15.931 2.200 -17.638 1.00 . A A . 161 PHE O 1 1
3 8822 1 1 162 ASP C C 15.872 -1.402 -17.992 1.00 . A A . 162 ASP C 1 1
3 8823 1 1 162 ASP CA C 16.919 -0.385 -17.551 1.00 . A A . 162 ASP CA 1 1
3 8824 1 1 162 ASP CB C 18.227 -1.099 -17.203 1.00 . A A . 162 ASP CB 1 1
3 8825 1 1 162 ASP CG C 19.448 -0.257 -17.520 1.00 . A A . 162 ASP CG 1 1
3 8826 1 1 162 ASP H H 16.460 -0.019 -15.518 1.00 . A A . 162 ASP H 1 1
3 8827 1 1 162 ASP HA H 17.100 0.303 -18.365 1.00 . A A . 162 ASP HA 1 1
3 8828 1 1 162 ASP HB2 H 18.234 -1.328 -16.148 1.00 . A A . 162 ASP HB2 1 1
3 8829 1 1 162 ASP HB3 H 18.289 -2.018 -17.768 1.00 . A A . 162 ASP HB3 1 1
3 8830 1 1 162 ASP N N 16.444 0.386 -16.409 1.00 . A A . 162 ASP N 1 1
3 8831 1 1 162 ASP O O 15.754 -2.478 -17.407 1.00 . A A . 162 ASP O 1 1
3 8832 1 1 162 ASP OD1 O 19.464 0.385 -18.590 1.00 . A A . 162 ASP OD1 1 1
3 8833 1 1 162 ASP OD2 O 20.386 -0.241 -16.697 1.00 . A A . 162 ASP OD2 1 1
3 8834 1 1 163 MET C C 14.258 -2.203 -21.024 1.00 . A A . 163 MET C 1 1
3 8835 1 1 163 MET CA C 14.068 -1.935 -19.535 1.00 . A A . 163 MET CA 1 1
3 8836 1 1 163 MET CB C 12.683 -1.325 -19.291 1.00 . A A . 163 MET CB 1 1
3 8837 1 1 163 MET CE C 10.531 1.174 -18.630 1.00 . A A . 163 MET CE 1 1
3 8838 1 1 163 MET CG C 12.564 -0.588 -17.966 1.00 . A A . 163 MET CG 1 1
3 8839 1 1 163 MET H H 15.247 -0.179 -19.445 1.00 . A A . 163 MET H 1 1
3 8840 1 1 163 MET HA H 14.135 -2.872 -19.002 1.00 . A A . 163 MET HA 1 1
3 8841 1 1 163 MET HB2 H 12.465 -0.628 -20.087 1.00 . A A . 163 MET HB2 1 1
3 8842 1 1 163 MET HB3 H 11.948 -2.115 -19.305 1.00 . A A . 163 MET HB3 1 1
3 8843 1 1 163 MET HE1 H 9.897 1.891 -18.128 1.00 . A A . 163 MET HE1 1 1
3 8844 1 1 163 MET HE2 H 10.037 0.819 -19.522 1.00 . A A . 163 MET HE2 1 1
3 8845 1 1 163 MET HE3 H 11.464 1.648 -18.899 1.00 . A A . 163 MET HE3 1 1
3 8846 1 1 163 MET HG2 H 12.986 -1.204 -17.187 1.00 . A A . 163 MET HG2 1 1
3 8847 1 1 163 MET HG3 H 13.119 0.336 -18.034 1.00 . A A . 163 MET HG3 1 1
3 8848 1 1 163 MET N N 15.109 -1.052 -19.022 1.00 . A A . 163 MET N 1 1
3 8849 1 1 163 MET O O 15.090 -1.573 -21.677 1.00 . A A . 163 MET O 1 1
3 8850 1 1 163 MET SD S 10.855 -0.207 -17.536 1.00 . A A . 163 MET SD 1 1
3 8851 1 1 164 LEU C C 12.186 -3.917 -23.486 1.00 . A A . 164 LEU C 1 1
3 8852 1 1 164 LEU CA C 13.556 -3.495 -22.964 1.00 . A A . 164 LEU CA 1 1
3 8853 1 1 164 LEU CB C 14.569 -4.622 -23.177 1.00 . A A . 164 LEU CB 1 1
3 8854 1 1 164 LEU CD1 C 16.440 -5.622 -24.514 1.00 . A A . 164 LEU CD1 1 1
3 8855 1 1 164 LEU CD2 C 14.600 -4.386 -25.671 1.00 . A A . 164 LEU CD2 1 1
3 8856 1 1 164 LEU CG C 15.453 -4.469 -24.415 1.00 . A A . 164 LEU CG 1 1
3 8857 1 1 164 LEU H H 12.835 -3.606 -20.977 1.00 . A A . 164 LEU H 1 1
3 8858 1 1 164 LEU HA H 13.882 -2.622 -23.508 1.00 . A A . 164 LEU HA 1 1
3 8859 1 1 164 LEU HB2 H 15.206 -4.673 -22.306 1.00 . A A . 164 LEU HB2 1 1
3 8860 1 1 164 LEU HB3 H 14.029 -5.554 -23.261 1.00 . A A . 164 LEU HB3 1 1
3 8861 1 1 164 LEU HD11 H 17.026 -5.518 -25.415 1.00 . A A . 164 LEU HD11 1 1
3 8862 1 1 164 LEU HD12 H 15.901 -6.556 -24.541 1.00 . A A . 164 LEU HD12 1 1
3 8863 1 1 164 LEU HD13 H 17.095 -5.608 -23.655 1.00 . A A . 164 LEU HD13 1 1
3 8864 1 1 164 LEU HD21 H 13.989 -5.273 -25.751 1.00 . A A . 164 LEU HD21 1 1
3 8865 1 1 164 LEU HD22 H 15.241 -4.312 -26.538 1.00 . A A . 164 LEU HD22 1 1
3 8866 1 1 164 LEU HD23 H 13.964 -3.514 -25.618 1.00 . A A . 164 LEU HD23 1 1
3 8867 1 1 164 LEU HG H 16.018 -3.552 -24.332 1.00 . A A . 164 LEU HG 1 1
3 8868 1 1 164 LEU N N 13.480 -3.141 -21.552 1.00 . A A . 164 LEU N 1 1
3 8869 1 1 164 LEU O O 11.588 -4.872 -22.989 1.00 . A A . 164 LEU O 1 1
3 8870 1 1 165 LEU C C 10.455 -3.456 -26.599 1.00 . A A . 165 LEU C 1 1
3 8871 1 1 165 LEU CA C 10.392 -3.502 -25.076 1.00 . A A . 165 LEU CA 1 1
3 8872 1 1 165 LEU CB C 9.340 -2.515 -24.568 1.00 . A A . 165 LEU CB 1 1
3 8873 1 1 165 LEU CD1 C 8.700 -0.096 -24.716 1.00 . A A . 165 LEU CD1 1 1
3 8874 1 1 165 LEU CD2 C 10.364 -0.845 -23.006 1.00 . A A . 165 LEU CD2 1 1
3 8875 1 1 165 LEU CG C 9.824 -1.073 -24.410 1.00 . A A . 165 LEU CG 1 1
3 8876 1 1 165 LEU H H 12.215 -2.450 -24.844 1.00 . A A . 165 LEU H 1 1
3 8877 1 1 165 LEU HA H 10.115 -4.499 -24.768 1.00 . A A . 165 LEU HA 1 1
3 8878 1 1 165 LEU HB2 H 8.509 -2.521 -25.259 1.00 . A A . 165 LEU HB2 1 1
3 8879 1 1 165 LEU HB3 H 8.988 -2.858 -23.607 1.00 . A A . 165 LEU HB3 1 1
3 8880 1 1 165 LEU HD11 H 8.869 0.827 -24.181 1.00 . A A . 165 LEU HD11 1 1
3 8881 1 1 165 LEU HD12 H 7.757 -0.523 -24.408 1.00 . A A . 165 LEU HD12 1 1
3 8882 1 1 165 LEU HD13 H 8.674 0.104 -25.777 1.00 . A A . 165 LEU HD13 1 1
3 8883 1 1 165 LEU HD21 H 9.891 -1.535 -22.323 1.00 . A A . 165 LEU HD21 1 1
3 8884 1 1 165 LEU HD22 H 10.152 0.169 -22.700 1.00 . A A . 165 LEU HD22 1 1
3 8885 1 1 165 LEU HD23 H 11.431 -1.007 -23.000 1.00 . A A . 165 LEU HD23 1 1
3 8886 1 1 165 LEU HG H 10.625 -0.890 -25.112 1.00 . A A . 165 LEU HG 1 1
3 8887 1 1 165 LEU N N 11.694 -3.201 -24.490 1.00 . A A . 165 LEU N 1 1
3 8888 1 1 165 LEU O O 11.338 -2.823 -27.176 1.00 . A A . 165 LEU O 1 1
3 8889 1 1 166 LYS C C 8.472 -3.126 -29.229 1.00 . A A . 166 LYS C 1 1
3 8890 1 1 166 LYS CA C 9.452 -4.168 -28.699 1.00 . A A . 166 LYS CA 1 1
3 8891 1 1 166 LYS CB C 9.042 -5.561 -29.181 1.00 . A A . 166 LYS CB 1 1
3 8892 1 1 166 LYS CD C 8.448 -7.014 -31.143 1.00 . A A . 166 LYS CD 1 1
3 8893 1 1 166 LYS CE C 9.427 -8.174 -31.219 1.00 . A A . 166 LYS CE 1 1
3 8894 1 1 166 LYS CG C 9.135 -5.736 -30.687 1.00 . A A . 166 LYS CG 1 1
3 8895 1 1 166 LYS H H 8.831 -4.616 -26.727 1.00 . A A . 166 LYS H 1 1
3 8896 1 1 166 LYS HA H 10.438 -3.942 -29.075 1.00 . A A . 166 LYS HA 1 1
3 8897 1 1 166 LYS HB2 H 9.684 -6.293 -28.715 1.00 . A A . 166 LYS HB2 1 1
3 8898 1 1 166 LYS HB3 H 8.021 -5.746 -28.881 1.00 . A A . 166 LYS HB3 1 1
3 8899 1 1 166 LYS HD2 H 7.666 -7.260 -30.441 1.00 . A A . 166 LYS HD2 1 1
3 8900 1 1 166 LYS HD3 H 8.019 -6.850 -32.121 1.00 . A A . 166 LYS HD3 1 1
3 8901 1 1 166 LYS HE2 H 10.193 -7.936 -31.941 1.00 . A A . 166 LYS HE2 1 1
3 8902 1 1 166 LYS HE3 H 9.878 -8.312 -30.247 1.00 . A A . 166 LYS HE3 1 1
3 8903 1 1 166 LYS HG2 H 8.661 -4.893 -31.168 1.00 . A A . 166 LYS HG2 1 1
3 8904 1 1 166 LYS HG3 H 10.176 -5.776 -30.972 1.00 . A A . 166 LYS HG3 1 1
3 8905 1 1 166 LYS HZ1 H 9.459 -10.196 -31.740 1.00 . A A . 166 LYS HZ1 1 1
3 8906 1 1 166 LYS HZ2 H 8.256 -9.306 -32.529 1.00 . A A . 166 LYS HZ2 1 1
3 8907 1 1 166 LYS HZ3 H 8.067 -9.728 -30.901 1.00 . A A . 166 LYS HZ3 1 1
3 8908 1 1 166 LYS N N 9.508 -4.131 -27.243 1.00 . A A . 166 LYS N 1 1
3 8909 1 1 166 LYS NZ N 8.755 -9.440 -31.625 1.00 . A A . 166 LYS NZ 1 1
3 8910 1 1 166 LYS O O 7.404 -2.917 -28.656 1.00 . A A . 166 LYS O 1 1
3 8911 1 1 167 VAL C C 7.330 -1.969 -32.197 1.00 . A A . 167 VAL C 1 1
3 8912 1 1 167 VAL CA C 7.998 -1.452 -30.929 1.00 . A A . 167 VAL CA 1 1
3 8913 1 1 167 VAL CB C 8.803 -0.182 -31.268 1.00 . A A . 167 VAL CB 1 1
3 8914 1 1 167 VAL CG1 C 9.088 0.623 -30.010 1.00 . A A . 167 VAL CG1 1 1
3 8915 1 1 167 VAL CG2 C 10.096 -0.544 -31.985 1.00 . A A . 167 VAL CG2 1 1
3 8916 1 1 167 VAL H H 9.710 -2.682 -30.736 1.00 . A A . 167 VAL H 1 1
3 8917 1 1 167 VAL HA H 7.234 -1.186 -30.213 1.00 . A A . 167 VAL HA 1 1
3 8918 1 1 167 VAL HB H 8.208 0.428 -31.932 1.00 . A A . 167 VAL HB 1 1
3 8919 1 1 167 VAL HG11 H 9.040 -0.027 -29.148 1.00 . A A . 167 VAL HG11 1 1
3 8920 1 1 167 VAL HG12 H 8.353 1.407 -29.911 1.00 . A A . 167 VAL HG12 1 1
3 8921 1 1 167 VAL HG13 H 10.074 1.058 -30.077 1.00 . A A . 167 VAL HG13 1 1
3 8922 1 1 167 VAL HG21 H 10.477 0.325 -32.501 1.00 . A A . 167 VAL HG21 1 1
3 8923 1 1 167 VAL HG22 H 9.903 -1.331 -32.699 1.00 . A A . 167 VAL HG22 1 1
3 8924 1 1 167 VAL HG23 H 10.824 -0.883 -31.264 1.00 . A A . 167 VAL HG23 1 1
3 8925 1 1 167 VAL N N 8.845 -2.473 -30.324 1.00 . A A . 167 VAL N 1 1
3 8926 1 1 167 VAL O O 7.897 -2.789 -32.919 1.00 . A A . 167 VAL O 1 1
3 8927 1 1 168 LYS C C 5.102 -0.710 -34.558 1.00 . A A . 168 LYS C 1 1
3 8928 1 1 168 LYS CA C 5.372 -1.899 -33.643 1.00 . A A . 168 LYS CA 1 1
3 8929 1 1 168 LYS CB C 4.052 -2.554 -33.233 1.00 . A A . 168 LYS CB 1 1
3 8930 1 1 168 LYS CD C 5.229 -4.519 -32.198 1.00 . A A . 168 LYS CD 1 1
3 8931 1 1 168 LYS CE C 4.808 -5.735 -31.390 1.00 . A A . 168 LYS CE 1 1
3 8932 1 1 168 LYS CG C 4.127 -4.070 -33.144 1.00 . A A . 168 LYS CG 1 1
3 8933 1 1 168 LYS H H 5.721 -0.835 -31.846 1.00 . A A . 168 LYS H 1 1
3 8934 1 1 168 LYS HA H 5.971 -2.621 -34.178 1.00 . A A . 168 LYS HA 1 1
3 8935 1 1 168 LYS HB2 H 3.759 -2.172 -32.267 1.00 . A A . 168 LYS HB2 1 1
3 8936 1 1 168 LYS HB3 H 3.294 -2.296 -33.958 1.00 . A A . 168 LYS HB3 1 1
3 8937 1 1 168 LYS HD2 H 6.106 -4.769 -32.774 1.00 . A A . 168 LYS HD2 1 1
3 8938 1 1 168 LYS HD3 H 5.459 -3.710 -31.520 1.00 . A A . 168 LYS HD3 1 1
3 8939 1 1 168 LYS HE2 H 5.456 -5.824 -30.531 1.00 . A A . 168 LYS HE2 1 1
3 8940 1 1 168 LYS HE3 H 3.789 -5.597 -31.057 1.00 . A A . 168 LYS HE3 1 1
3 8941 1 1 168 LYS HG2 H 3.182 -4.448 -32.784 1.00 . A A . 168 LYS HG2 1 1
3 8942 1 1 168 LYS HG3 H 4.325 -4.469 -34.129 1.00 . A A . 168 LYS HG3 1 1
3 8943 1 1 168 LYS HZ1 H 5.620 -6.897 -32.923 1.00 . A A . 168 LYS HZ1 1 1
3 8944 1 1 168 LYS HZ2 H 3.976 -7.181 -32.648 1.00 . A A . 168 LYS HZ2 1 1
3 8945 1 1 168 LYS HZ3 H 5.130 -7.792 -31.573 1.00 . A A . 168 LYS HZ3 1 1
3 8946 1 1 168 LYS N N 6.120 -1.485 -32.461 1.00 . A A . 168 LYS N 1 1
3 8947 1 1 168 LYS NZ N 4.889 -6.989 -32.189 1.00 . A A . 168 LYS NZ 1 1
3 8948 1 1 168 LYS O O 4.867 0.405 -34.092 1.00 . A A . 168 LYS O 1 1
3 8949 1 1 169 ARG C C 4.511 -0.501 -38.196 1.00 . A A . 169 ARG C 1 1
3 8950 1 1 169 ARG CA C 4.899 0.096 -36.847 1.00 . A A . 169 ARG CA 1 1
3 8951 1 1 169 ARG CB C 6.142 0.972 -37.002 1.00 . A A . 169 ARG CB 1 1
3 8952 1 1 169 ARG CD C 7.090 3.140 -37.848 1.00 . A A . 169 ARG CD 1 1
3 8953 1 1 169 ARG CG C 5.832 2.399 -37.426 1.00 . A A . 169 ARG CG 1 1
3 8954 1 1 169 ARG CZ C 7.638 5.159 -39.151 1.00 . A A . 169 ARG CZ 1 1
3 8955 1 1 169 ARG H H 5.331 -1.864 -36.175 1.00 . A A . 169 ARG H 1 1
3 8956 1 1 169 ARG HA H 4.082 0.704 -36.488 1.00 . A A . 169 ARG HA 1 1
3 8957 1 1 169 ARG HB2 H 6.665 1.006 -36.057 1.00 . A A . 169 ARG HB2 1 1
3 8958 1 1 169 ARG HB3 H 6.789 0.531 -37.745 1.00 . A A . 169 ARG HB3 1 1
3 8959 1 1 169 ARG HD2 H 7.729 3.259 -36.985 1.00 . A A . 169 ARG HD2 1 1
3 8960 1 1 169 ARG HD3 H 7.604 2.555 -38.597 1.00 . A A . 169 ARG HD3 1 1
3 8961 1 1 169 ARG HE H 5.911 4.843 -38.202 1.00 . A A . 169 ARG HE 1 1
3 8962 1 1 169 ARG HG2 H 5.145 2.375 -38.259 1.00 . A A . 169 ARG HG2 1 1
3 8963 1 1 169 ARG HG3 H 5.378 2.920 -36.596 1.00 . A A . 169 ARG HG3 1 1
3 8964 1 1 169 ARG HH11 H 9.110 3.773 -39.094 1.00 . A A . 169 ARG HH11 1 1
3 8965 1 1 169 ARG HH12 H 9.470 5.202 -40.004 1.00 . A A . 169 ARG HH12 1 1
3 8966 1 1 169 ARG HH21 H 6.382 6.723 -39.397 1.00 . A A . 169 ARG HH21 1 1
3 8967 1 1 169 ARG HH22 H 7.921 6.877 -40.175 1.00 . A A . 169 ARG HH22 1 1
3 8968 1 1 169 ARG N N 5.139 -0.954 -35.864 1.00 . A A . 169 ARG N 1 1
3 8969 1 1 169 ARG NE N 6.790 4.459 -38.401 1.00 . A A . 169 ARG NE 1 1
3 8970 1 1 169 ARG NH1 N 8.838 4.672 -39.440 1.00 . A A . 169 ARG NH1 1 1
3 8971 1 1 169 ARG NH2 N 7.285 6.351 -39.613 1.00 . A A . 169 ARG NH2 1 1
3 8972 1 1 169 ARG O O 5.374 -0.817 -39.016 1.00 . A A . 169 ARG O 1 1
3 8973 1 1 170 GLY C C 2.906 -2.717 -39.742 1.00 . A A . 170 GLY C 1 1
3 8974 1 1 170 GLY CA C 2.734 -1.212 -39.671 1.00 . A A . 170 GLY CA 1 1
3 8975 1 1 170 GLY H H 2.569 -0.383 -37.729 1.00 . A A . 170 GLY H 1 1
3 8976 1 1 170 GLY HA2 H 1.686 -0.975 -39.781 1.00 . A A . 170 GLY HA2 1 1
3 8977 1 1 170 GLY HA3 H 3.280 -0.759 -40.485 1.00 . A A . 170 GLY HA3 1 1
3 8978 1 1 170 GLY N N 3.211 -0.653 -38.420 1.00 . A A . 170 GLY N 1 1
3 8979 1 1 170 GLY O O 2.911 -3.296 -40.829 1.00 . A A . 170 GLY O 1 1
3 8980 1 1 171 GLY C C 4.669 -5.212 -38.461 1.00 . A A . 171 GLY C 1 1
3 8981 1 1 171 GLY CA C 3.214 -4.794 -38.545 1.00 . A A . 171 GLY CA 1 1
3 8982 1 1 171 GLY H H 3.032 -2.842 -37.747 1.00 . A A . 171 GLY H 1 1
3 8983 1 1 171 GLY HA2 H 2.690 -5.184 -37.684 1.00 . A A . 171 GLY HA2 1 1
3 8984 1 1 171 GLY HA3 H 2.780 -5.218 -39.438 1.00 . A A . 171 GLY HA3 1 1
3 8985 1 1 171 GLY N N 3.046 -3.354 -38.583 1.00 . A A . 171 GLY N 1 1
3 8986 1 1 171 GLY O O 5.028 -6.316 -38.868 1.00 . A A . 171 GLY O 1 1
3 8987 1 1 172 LYS C C 7.277 -4.996 -36.358 1.00 . A A . 172 LYS C 1 1
3 8988 1 1 172 LYS CA C 6.934 -4.619 -37.795 1.00 . A A . 172 LYS CA 1 1
3 8989 1 1 172 LYS CB C 7.768 -3.413 -38.239 1.00 . A A . 172 LYS CB 1 1
3 8990 1 1 172 LYS CD C 9.136 -1.854 -36.813 1.00 . A A . 172 LYS CD 1 1
3 8991 1 1 172 LYS CE C 9.123 -0.563 -36.010 1.00 . A A . 172 LYS CE 1 1
3 8992 1 1 172 LYS CG C 7.737 -2.249 -37.259 1.00 . A A . 172 LYS CG 1 1
3 8993 1 1 172 LYS H H 5.168 -3.465 -37.622 1.00 . A A . 172 LYS H 1 1
3 8994 1 1 172 LYS HA H 7.162 -5.457 -38.438 1.00 . A A . 172 LYS HA 1 1
3 8995 1 1 172 LYS HB2 H 8.794 -3.726 -38.361 1.00 . A A . 172 LYS HB2 1 1
3 8996 1 1 172 LYS HB3 H 7.393 -3.063 -39.190 1.00 . A A . 172 LYS HB3 1 1
3 8997 1 1 172 LYS HD2 H 9.544 -2.644 -36.199 1.00 . A A . 172 LYS HD2 1 1
3 8998 1 1 172 LYS HD3 H 9.756 -1.718 -37.687 1.00 . A A . 172 LYS HD3 1 1
3 8999 1 1 172 LYS HE2 H 8.128 -0.409 -35.618 1.00 . A A . 172 LYS HE2 1 1
3 9000 1 1 172 LYS HE3 H 9.821 -0.657 -35.192 1.00 . A A . 172 LYS HE3 1 1
3 9001 1 1 172 LYS HG2 H 7.271 -1.401 -37.737 1.00 . A A . 172 LYS HG2 1 1
3 9002 1 1 172 LYS HG3 H 7.161 -2.535 -36.391 1.00 . A A . 172 LYS HG3 1 1
3 9003 1 1 172 LYS HZ1 H 10.078 0.306 -37.651 1.00 . A A . 172 LYS HZ1 1 1
3 9004 1 1 172 LYS HZ2 H 10.054 1.287 -36.274 1.00 . A A . 172 LYS HZ2 1 1
3 9005 1 1 172 LYS HZ3 H 8.650 1.090 -37.195 1.00 . A A . 172 LYS HZ3 1 1
3 9006 1 1 172 LYS N N 5.511 -4.329 -37.930 1.00 . A A . 172 LYS N 1 1
3 9007 1 1 172 LYS NZ N 9.503 0.612 -36.841 1.00 . A A . 172 LYS NZ 1 1
3 9008 1 1 172 LYS O O 6.416 -4.975 -35.478 1.00 . A A . 172 LYS O 1 1
3 9009 1 1 173 GLU C C 10.481 -5.420 -34.621 1.00 . A A . 173 GLU C 1 1
3 9010 1 1 173 GLU CA C 8.995 -5.715 -34.793 1.00 . A A . 173 GLU CA 1 1
3 9011 1 1 173 GLU CB C 8.723 -7.198 -34.539 1.00 . A A . 173 GLU CB 1 1
3 9012 1 1 173 GLU CD C 8.298 -9.245 -35.958 1.00 . A A . 173 GLU CD 1 1
3 9013 1 1 173 GLU CG C 9.249 -8.109 -35.636 1.00 . A A . 173 GLU CG 1 1
3 9014 1 1 173 GLU H H 9.181 -5.333 -36.867 1.00 . A A . 173 GLU H 1 1
3 9015 1 1 173 GLU HA H 8.438 -5.128 -34.077 1.00 . A A . 173 GLU HA 1 1
3 9016 1 1 173 GLU HB2 H 9.190 -7.483 -33.608 1.00 . A A . 173 GLU HB2 1 1
3 9017 1 1 173 GLU HB3 H 7.656 -7.348 -34.458 1.00 . A A . 173 GLU HB3 1 1
3 9018 1 1 173 GLU HG2 H 9.402 -7.524 -36.531 1.00 . A A . 173 GLU HG2 1 1
3 9019 1 1 173 GLU HG3 H 10.192 -8.529 -35.316 1.00 . A A . 173 GLU HG3 1 1
3 9020 1 1 173 GLU N N 8.540 -5.337 -36.126 1.00 . A A . 173 GLU N 1 1
3 9021 1 1 173 GLU O O 11.317 -5.941 -35.360 1.00 . A A . 173 GLU O 1 1
3 9022 1 1 173 GLU OE1 O 7.884 -9.958 -35.019 1.00 . A A . 173 GLU OE1 1 1
3 9023 1 1 173 GLU OE2 O 7.966 -9.421 -37.149 1.00 . A A . 173 GLU OE2 1 1
3 9024 1 1 174 GLU C C 12.380 -3.848 -31.904 1.00 . A A . 174 GLU C 1 1
3 9025 1 1 174 GLU CA C 12.189 -4.220 -33.371 1.00 . A A . 174 GLU CA 1 1
3 9026 1 1 174 GLU CB C 12.615 -3.053 -34.263 1.00 . A A . 174 GLU CB 1 1
3 9027 1 1 174 GLU CD C 13.979 -4.431 -35.881 1.00 . A A . 174 GLU CD 1 1
3 9028 1 1 174 GLU CG C 12.838 -3.447 -35.714 1.00 . A A . 174 GLU CG 1 1
3 9029 1 1 174 GLU H H 10.092 -4.201 -33.085 1.00 . A A . 174 GLU H 1 1
3 9030 1 1 174 GLU HA H 12.806 -5.076 -33.595 1.00 . A A . 174 GLU HA 1 1
3 9031 1 1 174 GLU HB2 H 11.848 -2.292 -34.234 1.00 . A A . 174 GLU HB2 1 1
3 9032 1 1 174 GLU HB3 H 13.535 -2.638 -33.880 1.00 . A A . 174 GLU HB3 1 1
3 9033 1 1 174 GLU HG2 H 11.935 -3.899 -36.095 1.00 . A A . 174 GLU HG2 1 1
3 9034 1 1 174 GLU HG3 H 13.064 -2.558 -36.286 1.00 . A A . 174 GLU HG3 1 1
3 9035 1 1 174 GLU N N 10.803 -4.583 -33.641 1.00 . A A . 174 GLU N 1 1
3 9036 1 1 174 GLU O O 11.729 -2.934 -31.395 1.00 . A A . 174 GLU O 1 1
3 9037 1 1 174 GLU OE1 O 13.789 -5.622 -35.552 1.00 . A A . 174 GLU OE1 1 1
3 9038 1 1 174 GLU OE2 O 15.063 -4.013 -36.341 1.00 . A A . 174 GLU OE2 1 1
3 9039 1 1 175 LYS C C 14.584 -3.193 -29.664 1.00 . A A . 175 LYS C 1 1
3 9040 1 1 175 LYS CA C 13.553 -4.307 -29.821 1.00 . A A . 175 LYS CA 1 1
3 9041 1 1 175 LYS CB C 14.054 -5.584 -29.141 1.00 . A A . 175 LYS CB 1 1
3 9042 1 1 175 LYS CD C 12.074 -6.971 -28.453 1.00 . A A . 175 LYS CD 1 1
3 9043 1 1 175 LYS CE C 12.624 -8.331 -28.852 1.00 . A A . 175 LYS CE 1 1
3 9044 1 1 175 LYS CG C 13.180 -6.040 -27.984 1.00 . A A . 175 LYS CG 1 1
3 9045 1 1 175 LYS H H 13.763 -5.276 -31.692 1.00 . A A . 175 LYS H 1 1
3 9046 1 1 175 LYS HA H 12.632 -3.998 -29.352 1.00 . A A . 175 LYS HA 1 1
3 9047 1 1 175 LYS HB2 H 14.086 -6.378 -29.873 1.00 . A A . 175 LYS HB2 1 1
3 9048 1 1 175 LYS HB3 H 15.052 -5.413 -28.765 1.00 . A A . 175 LYS HB3 1 1
3 9049 1 1 175 LYS HD2 H 11.364 -7.103 -27.652 1.00 . A A . 175 LYS HD2 1 1
3 9050 1 1 175 LYS HD3 H 11.581 -6.527 -29.306 1.00 . A A . 175 LYS HD3 1 1
3 9051 1 1 175 LYS HE2 H 12.781 -8.342 -29.921 1.00 . A A . 175 LYS HE2 1 1
3 9052 1 1 175 LYS HE3 H 13.567 -8.486 -28.350 1.00 . A A . 175 LYS HE3 1 1
3 9053 1 1 175 LYS HG2 H 13.794 -6.560 -27.265 1.00 . A A . 175 LYS HG2 1 1
3 9054 1 1 175 LYS HG3 H 12.735 -5.171 -27.519 1.00 . A A . 175 LYS HG3 1 1
3 9055 1 1 175 LYS HZ1 H 11.086 -9.143 -27.696 1.00 . A A . 175 LYS HZ1 1 1
3 9056 1 1 175 LYS HZ2 H 12.232 -10.277 -28.204 1.00 . A A . 175 LYS HZ2 1 1
3 9057 1 1 175 LYS HZ3 H 11.093 -9.678 -29.301 1.00 . A A . 175 LYS HZ3 1 1
3 9058 1 1 175 LYS N N 13.275 -4.561 -31.230 1.00 . A A . 175 LYS N 1 1
3 9059 1 1 175 LYS NZ N 11.694 -9.435 -28.488 1.00 . A A . 175 LYS NZ 1 1
3 9060 1 1 175 LYS O O 15.320 -2.880 -30.600 1.00 . A A . 175 LYS O 1 1
3 9061 1 1 176 TYR C C 15.736 -1.297 -26.702 1.00 . A A . 176 TYR C 1 1
3 9062 1 1 176 TYR CA C 15.576 -1.521 -28.204 1.00 . A A . 176 TYR CA 1 1
3 9063 1 1 176 TYR CB C 15.119 -0.228 -28.892 1.00 . A A . 176 TYR CB 1 1
3 9064 1 1 176 TYR CD1 C 12.759 0.136 -28.064 1.00 . A A . 176 TYR CD1 1 1
3 9065 1 1 176 TYR CD2 C 14.430 1.713 -27.430 1.00 . A A . 176 TYR CD2 1 1
3 9066 1 1 176 TYR CE1 C 11.812 0.849 -27.354 1.00 . A A . 176 TYR CE1 1 1
3 9067 1 1 176 TYR CE2 C 13.490 2.431 -26.718 1.00 . A A . 176 TYR CE2 1 1
3 9068 1 1 176 TYR CG C 14.083 0.555 -28.114 1.00 . A A . 176 TYR CG 1 1
3 9069 1 1 176 TYR CZ C 12.182 1.995 -26.682 1.00 . A A . 176 TYR CZ 1 1
3 9070 1 1 176 TYR H H 14.021 -2.890 -27.769 1.00 . A A . 176 TYR H 1 1
3 9071 1 1 176 TYR HA H 16.532 -1.812 -28.611 1.00 . A A . 176 TYR HA 1 1
3 9072 1 1 176 TYR HB2 H 15.974 0.415 -29.037 1.00 . A A . 176 TYR HB2 1 1
3 9073 1 1 176 TYR HB3 H 14.696 -0.474 -29.854 1.00 . A A . 176 TYR HB3 1 1
3 9074 1 1 176 TYR HD1 H 12.472 -0.762 -28.590 1.00 . A A . 176 TYR HD1 1 1
3 9075 1 1 176 TYR HD2 H 15.455 2.053 -27.460 1.00 . A A . 176 TYR HD2 1 1
3 9076 1 1 176 TYR HE1 H 10.788 0.507 -27.325 1.00 . A A . 176 TYR HE1 1 1
3 9077 1 1 176 TYR HE2 H 13.780 3.329 -26.193 1.00 . A A . 176 TYR HE2 1 1
3 9078 1 1 176 TYR HH H 11.167 3.592 -26.341 1.00 . A A . 176 TYR HH 1 1
3 9079 1 1 176 TYR N N 14.632 -2.598 -28.477 1.00 . A A . 176 TYR N 1 1
3 9080 1 1 176 TYR O O 14.784 -1.449 -25.936 1.00 . A A . 176 TYR O 1 1
3 9081 1 1 176 TYR OH O 11.243 2.707 -25.973 1.00 . A A . 176 TYR OH 1 1
3 9082 1 1 177 LYS C C 16.797 0.726 -24.488 1.00 . A A . 177 LYS C 1 1
3 9083 1 1 177 LYS CA C 17.233 -0.680 -24.883 1.00 . A A . 177 LYS CA 1 1
3 9084 1 1 177 LYS CB C 18.728 -0.857 -24.602 1.00 . A A . 177 LYS CB 1 1
3 9085 1 1 177 LYS CD C 18.662 -3.315 -25.125 1.00 . A A . 177 LYS CD 1 1
3 9086 1 1 177 LYS CE C 18.710 -3.702 -23.654 1.00 . A A . 177 LYS CE 1 1
3 9087 1 1 177 LYS CG C 19.370 -1.995 -25.380 1.00 . A A . 177 LYS CG 1 1
3 9088 1 1 177 LYS H H 17.661 -0.823 -26.951 1.00 . A A . 177 LYS H 1 1
3 9089 1 1 177 LYS HA H 16.677 -1.397 -24.297 1.00 . A A . 177 LYS HA 1 1
3 9090 1 1 177 LYS HB2 H 19.240 0.059 -24.859 1.00 . A A . 177 LYS HB2 1 1
3 9091 1 1 177 LYS HB3 H 18.863 -1.049 -23.548 1.00 . A A . 177 LYS HB3 1 1
3 9092 1 1 177 LYS HD2 H 17.630 -3.224 -25.428 1.00 . A A . 177 LYS HD2 1 1
3 9093 1 1 177 LYS HD3 H 19.143 -4.088 -25.706 1.00 . A A . 177 LYS HD3 1 1
3 9094 1 1 177 LYS HE2 H 19.269 -2.951 -23.114 1.00 . A A . 177 LYS HE2 1 1
3 9095 1 1 177 LYS HE3 H 17.700 -3.741 -23.272 1.00 . A A . 177 LYS HE3 1 1
3 9096 1 1 177 LYS HG2 H 19.320 -1.770 -26.435 1.00 . A A . 177 LYS HG2 1 1
3 9097 1 1 177 LYS HG3 H 20.403 -2.084 -25.079 1.00 . A A . 177 LYS HG3 1 1
3 9098 1 1 177 LYS HZ1 H 20.380 -4.904 -23.298 1.00 . A A . 177 LYS HZ1 1 1
3 9099 1 1 177 LYS HZ2 H 19.213 -5.629 -24.283 1.00 . A A . 177 LYS HZ2 1 1
3 9100 1 1 177 LYS HZ3 H 18.950 -5.499 -22.617 1.00 . A A . 177 LYS HZ3 1 1
3 9101 1 1 177 LYS N N 16.945 -0.931 -26.290 1.00 . A A . 177 LYS N 1 1
3 9102 1 1 177 LYS NZ N 19.358 -5.025 -23.448 1.00 . A A . 177 LYS NZ 1 1
3 9103 1 1 177 LYS O O 16.936 1.670 -25.266 1.00 . A A . 177 LYS O 1 1
3 9104 1 1 178 VAL C C 16.401 2.455 -21.405 1.00 . A A . 178 VAL C 1 1
3 9105 1 1 178 VAL CA C 15.817 2.155 -22.782 1.00 . A A . 178 VAL CA 1 1
3 9106 1 1 178 VAL CB C 14.278 2.222 -22.707 1.00 . A A . 178 VAL CB 1 1
3 9107 1 1 178 VAL CG1 C 13.739 1.184 -21.733 1.00 . A A . 178 VAL CG1 1 1
3 9108 1 1 178 VAL CG2 C 13.822 3.620 -22.315 1.00 . A A . 178 VAL CG2 1 1
3 9109 1 1 178 VAL H H 16.186 0.072 -22.700 1.00 . A A . 178 VAL H 1 1
3 9110 1 1 178 VAL HA H 16.155 2.911 -23.476 1.00 . A A . 178 VAL HA 1 1
3 9111 1 1 178 VAL HB H 13.881 2.001 -23.687 1.00 . A A . 178 VAL HB 1 1
3 9112 1 1 178 VAL HG11 H 13.818 0.202 -22.175 1.00 . A A . 178 VAL HG11 1 1
3 9113 1 1 178 VAL HG12 H 12.705 1.399 -21.514 1.00 . A A . 178 VAL HG12 1 1
3 9114 1 1 178 VAL HG13 H 14.314 1.215 -20.820 1.00 . A A . 178 VAL HG13 1 1
3 9115 1 1 178 VAL HG21 H 12.883 3.842 -22.801 1.00 . A A . 178 VAL HG21 1 1
3 9116 1 1 178 VAL HG22 H 14.566 4.340 -22.623 1.00 . A A . 178 VAL HG22 1 1
3 9117 1 1 178 VAL HG23 H 13.694 3.670 -21.244 1.00 . A A . 178 VAL HG23 1 1
3 9118 1 1 178 VAL N N 16.270 0.861 -23.276 1.00 . A A . 178 VAL N 1 1
3 9119 1 1 178 VAL O O 16.509 1.568 -20.558 1.00 . A A . 178 VAL O 1 1
3 9120 1 1 179 GLU C C 16.747 5.454 -19.460 1.00 . A A . 179 GLU C 1 1
3 9121 1 1 179 GLU CA C 17.352 4.130 -19.917 1.00 . A A . 179 GLU CA 1 1
3 9122 1 1 179 GLU CB C 18.871 4.264 -20.039 1.00 . A A . 179 GLU CB 1 1
3 9123 1 1 179 GLU CD C 21.044 4.628 -18.800 1.00 . A A . 179 GLU CD 1 1
3 9124 1 1 179 GLU CG C 19.538 4.813 -18.788 1.00 . A A . 179 GLU CG 1 1
3 9125 1 1 179 GLU H H 16.667 4.372 -21.905 1.00 . A A . 179 GLU H 1 1
3 9126 1 1 179 GLU HA H 17.123 3.371 -19.185 1.00 . A A . 179 GLU HA 1 1
3 9127 1 1 179 GLU HB2 H 19.291 3.290 -20.245 1.00 . A A . 179 GLU HB2 1 1
3 9128 1 1 179 GLU HB3 H 19.098 4.925 -20.862 1.00 . A A . 179 GLU HB3 1 1
3 9129 1 1 179 GLU HG2 H 19.322 5.869 -18.714 1.00 . A A . 179 GLU HG2 1 1
3 9130 1 1 179 GLU HG3 H 19.134 4.303 -17.926 1.00 . A A . 179 GLU HG3 1 1
3 9131 1 1 179 GLU N N 16.777 3.711 -21.190 1.00 . A A . 179 GLU N 1 1
3 9132 1 1 179 GLU O O 17.084 6.516 -19.983 1.00 . A A . 179 GLU O 1 1
3 9133 1 1 179 GLU OE1 O 21.499 3.478 -18.970 1.00 . A A . 179 GLU OE1 1 1
3 9134 1 1 179 GLU OE2 O 21.766 5.634 -18.640 1.00 . A A . 179 GLU OE2 1 1
3 9135 1 1 180 VAL C C 15.465 6.720 -16.452 1.00 . A A . 180 VAL C 1 1
3 9136 1 1 180 VAL CA C 15.203 6.573 -17.948 1.00 . A A . 180 VAL CA 1 1
3 9137 1 1 180 VAL CB C 13.682 6.542 -18.198 1.00 . A A . 180 VAL CB 1 1
3 9138 1 1 180 VAL CG1 C 13.037 5.373 -17.471 1.00 . A A . 180 VAL CG1 1 1
3 9139 1 1 180 VAL CG2 C 13.043 7.857 -17.776 1.00 . A A . 180 VAL CG2 1 1
3 9140 1 1 180 VAL H H 15.630 4.506 -18.101 1.00 . A A . 180 VAL H 1 1
3 9141 1 1 180 VAL HA H 15.613 7.432 -18.459 1.00 . A A . 180 VAL HA 1 1
3 9142 1 1 180 VAL HB H 13.516 6.412 -19.257 1.00 . A A . 180 VAL HB 1 1
3 9143 1 1 180 VAL HG11 H 11.979 5.355 -17.686 1.00 . A A . 180 VAL HG11 1 1
3 9144 1 1 180 VAL HG12 H 13.186 5.483 -16.407 1.00 . A A . 180 VAL HG12 1 1
3 9145 1 1 180 VAL HG13 H 13.487 4.449 -17.804 1.00 . A A . 180 VAL HG13 1 1
3 9146 1 1 180 VAL HG21 H 13.531 8.675 -18.286 1.00 . A A . 180 VAL HG21 1 1
3 9147 1 1 180 VAL HG22 H 13.149 7.983 -16.709 1.00 . A A . 180 VAL HG22 1 1
3 9148 1 1 180 VAL HG23 H 11.995 7.848 -18.035 1.00 . A A . 180 VAL HG23 1 1
3 9149 1 1 180 VAL N N 15.855 5.382 -18.478 1.00 . A A . 180 VAL N 1 1
3 9150 1 1 180 VAL O O 15.624 5.729 -15.739 1.00 . A A . 180 VAL O 1 1
3 9151 1 1 181 HIS C C 14.453 8.538 -13.843 1.00 . A A . 181 HIS C 1 1
3 9152 1 1 181 HIS CA C 15.758 8.236 -14.572 1.00 . A A . 181 HIS CA 1 1
3 9153 1 1 181 HIS CB C 16.725 9.409 -14.414 1.00 . A A . 181 HIS CB 1 1
3 9154 1 1 181 HIS CD2 C 18.760 7.816 -14.646 1.00 . A A . 181 HIS CD2 1 1
3 9155 1 1 181 HIS CE1 C 20.326 9.196 -13.975 1.00 . A A . 181 HIS CE1 1 1
3 9156 1 1 181 HIS CG C 18.162 8.994 -14.347 1.00 . A A . 181 HIS CG 1 1
3 9157 1 1 181 HIS H H 15.381 8.710 -16.600 1.00 . A A . 181 HIS H 1 1
3 9158 1 1 181 HIS HA H 16.202 7.353 -14.136 1.00 . A A . 181 HIS HA 1 1
3 9159 1 1 181 HIS HB2 H 16.612 10.077 -15.255 1.00 . A A . 181 HIS HB2 1 1
3 9160 1 1 181 HIS HB3 H 16.489 9.940 -13.504 1.00 . A A . 181 HIS HB3 1 1
3 9161 1 1 181 HIS HD1 H 19.057 10.768 -13.643 1.00 . A A . 181 HIS HD1 1 1
3 9162 1 1 181 HIS HD2 H 18.270 6.923 -15.007 1.00 . A A . 181 HIS HD2 1 1
3 9163 1 1 181 HIS HE1 H 21.287 9.607 -13.705 1.00 . A A . 181 HIS HE1 1 1
3 9164 1 1 181 HIS HE2 H 20.797 7.309 -14.614 1.00 . A A . 181 HIS HE2 1 1
3 9165 1 1 181 HIS N N 15.513 7.961 -15.982 1.00 . A A . 181 HIS N 1 1
3 9166 1 1 181 HIS ND1 N 19.171 9.837 -13.929 1.00 . A A . 181 HIS ND1 1 1
3 9167 1 1 181 HIS NE2 N 20.103 7.968 -14.406 1.00 . A A . 181 HIS NE2 1 1
3 9168 1 1 181 HIS O O 13.494 9.026 -14.440 1.00 . A A . 181 HIS O 1 1
3 9169 1 1 182 LYS C C 13.461 9.628 -10.766 1.00 . A A . 182 LYS C 1 1
3 9170 1 1 182 LYS CA C 13.237 8.473 -11.737 1.00 . A A . 182 LYS CA 1 1
3 9171 1 1 182 LYS CB C 12.864 7.206 -10.966 1.00 . A A . 182 LYS CB 1 1
3 9172 1 1 182 LYS CD C 10.381 6.856 -11.098 1.00 . A A . 182 LYS CD 1 1
3 9173 1 1 182 LYS CE C 10.111 6.315 -9.704 1.00 . A A . 182 LYS CE 1 1
3 9174 1 1 182 LYS CG C 11.741 6.415 -11.614 1.00 . A A . 182 LYS CG 1 1
3 9175 1 1 182 LYS H H 15.220 7.847 -12.132 1.00 . A A . 182 LYS H 1 1
3 9176 1 1 182 LYS HA H 12.425 8.730 -12.402 1.00 . A A . 182 LYS HA 1 1
3 9177 1 1 182 LYS HB2 H 13.733 6.569 -10.900 1.00 . A A . 182 LYS HB2 1 1
3 9178 1 1 182 LYS HB3 H 12.552 7.481 -9.969 1.00 . A A . 182 LYS HB3 1 1
3 9179 1 1 182 LYS HD2 H 10.352 7.936 -11.066 1.00 . A A . 182 LYS HD2 1 1
3 9180 1 1 182 LYS HD3 H 9.617 6.494 -11.770 1.00 . A A . 182 LYS HD3 1 1
3 9181 1 1 182 LYS HE2 H 10.221 5.241 -9.721 1.00 . A A . 182 LYS HE2 1 1
3 9182 1 1 182 LYS HE3 H 10.831 6.739 -9.021 1.00 . A A . 182 LYS HE3 1 1
3 9183 1 1 182 LYS HG2 H 11.776 6.567 -12.682 1.00 . A A . 182 LYS HG2 1 1
3 9184 1 1 182 LYS HG3 H 11.877 5.367 -11.393 1.00 . A A . 182 LYS HG3 1 1
3 9185 1 1 182 LYS HZ1 H 8.102 6.774 -10.046 1.00 . A A . 182 LYS HZ1 1 1
3 9186 1 1 182 LYS HZ2 H 8.756 7.536 -8.685 1.00 . A A . 182 LYS HZ2 1 1
3 9187 1 1 182 LYS HZ3 H 8.371 5.890 -8.629 1.00 . A A . 182 LYS HZ3 1 1
3 9188 1 1 182 LYS N N 14.424 8.238 -12.549 1.00 . A A . 182 LYS N 1 1
3 9189 1 1 182 LYS NZ N 8.739 6.652 -9.233 1.00 . A A . 182 LYS NZ 1 1
3 9190 1 1 182 LYS O O 14.395 9.606 -9.965 1.00 . A A . 182 LYS O 1 1
3 9191 1 1 183 SER C C 11.376 12.078 -9.274 1.00 . A A . 183 SER C 1 1
3 9192 1 1 183 SER CA C 12.703 11.801 -9.973 1.00 . A A . 183 SER CA 1 1
3 9193 1 1 183 SER CB C 13.136 13.029 -10.777 1.00 . A A . 183 SER CB 1 1
3 9194 1 1 183 SER H H 11.875 10.596 -11.504 1.00 . A A . 183 SER H 1 1
3 9195 1 1 183 SER HA H 13.453 11.589 -9.225 1.00 . A A . 183 SER HA 1 1
3 9196 1 1 183 SER HB2 H 13.638 12.708 -11.677 1.00 . A A . 183 SER HB2 1 1
3 9197 1 1 183 SER HB3 H 12.264 13.610 -11.039 1.00 . A A . 183 SER HB3 1 1
3 9198 1 1 183 SER HG H 13.573 14.656 -9.777 1.00 . A A . 183 SER HG 1 1
3 9199 1 1 183 SER N N 12.599 10.637 -10.845 1.00 . A A . 183 SER N 1 1
3 9200 1 1 183 SER O O 10.443 12.606 -9.878 1.00 . A A . 183 SER O 1 1
3 9201 1 1 183 SER OG O 14.019 13.844 -10.027 1.00 . A A . 183 SER OG 1 1
3 9202 1 1 184 THR C C 9.785 13.414 -7.069 1.00 . A A . 184 THR C 1 1
3 9203 1 1 184 THR CA C 10.087 11.927 -7.215 1.00 . A A . 184 THR CA 1 1
3 9204 1 1 184 THR CB C 10.227 11.285 -5.835 1.00 . A A . 184 THR CB 1 1
3 9205 1 1 184 THR CG2 C 8.914 10.788 -5.269 1.00 . A A . 184 THR CG2 1 1
3 9206 1 1 184 THR H H 12.076 11.300 -7.570 1.00 . A A . 184 THR H 1 1
3 9207 1 1 184 THR HA H 9.268 11.456 -7.740 1.00 . A A . 184 THR HA 1 1
3 9208 1 1 184 THR HB H 10.627 12.016 -5.147 1.00 . A A . 184 THR HB 1 1
3 9209 1 1 184 THR HG1 H 12.004 10.480 -5.659 1.00 . A A . 184 THR HG1 1 1
3 9210 1 1 184 THR HG21 H 8.273 10.467 -6.077 1.00 . A A . 184 THR HG21 1 1
3 9211 1 1 184 THR HG22 H 8.434 11.585 -4.722 1.00 . A A . 184 THR HG22 1 1
3 9212 1 1 184 THR HG23 H 9.100 9.957 -4.605 1.00 . A A . 184 THR HG23 1 1
3 9213 1 1 184 THR N N 11.300 11.717 -7.997 1.00 . A A . 184 THR N 1 1
3 9214 1 1 184 THR O O 8.630 13.836 -7.149 1.00 . A A . 184 THR O 1 1
3 9215 1 1 184 THR OG1 O 11.119 10.185 -5.882 1.00 . A A . 184 THR OG1 1 1
3 9216 1 1 185 GLU C C 10.062 16.270 -7.943 1.00 . A A . 185 GLU C 1 1
3 9217 1 1 185 GLU CA C 10.677 15.648 -6.694 1.00 . A A . 185 GLU CA 1 1
3 9218 1 1 185 GLU CB C 12.031 16.297 -6.401 1.00 . A A . 185 GLU CB 1 1
3 9219 1 1 185 GLU CD C 13.251 17.134 -4.353 1.00 . A A . 185 GLU CD 1 1
3 9220 1 1 185 GLU CG C 12.588 15.950 -5.030 1.00 . A A . 185 GLU CG 1 1
3 9221 1 1 185 GLU H H 11.725 13.812 -6.798 1.00 . A A . 185 GLU H 1 1
3 9222 1 1 185 GLU HA H 10.016 15.821 -5.858 1.00 . A A . 185 GLU HA 1 1
3 9223 1 1 185 GLU HB2 H 12.741 15.973 -7.147 1.00 . A A . 185 GLU HB2 1 1
3 9224 1 1 185 GLU HB3 H 11.923 17.370 -6.461 1.00 . A A . 185 GLU HB3 1 1
3 9225 1 1 185 GLU HG2 H 11.779 15.604 -4.405 1.00 . A A . 185 GLU HG2 1 1
3 9226 1 1 185 GLU HG3 H 13.319 15.162 -5.142 1.00 . A A . 185 GLU HG3 1 1
3 9227 1 1 185 GLU N N 10.830 14.207 -6.852 1.00 . A A . 185 GLU N 1 1
3 9228 1 1 185 GLU O O 9.033 16.941 -7.872 1.00 . A A . 185 GLU O 1 1
3 9229 1 1 185 GLU OE1 O 12.684 18.246 -4.414 1.00 . A A . 185 GLU OE1 1 1
3 9230 1 1 185 GLU OE2 O 14.335 16.949 -3.763 1.00 . A A . 185 GLU OE2 1 1
3 9231 1 1 186 GLU C C 8.811 16.067 -10.660 1.00 . A A . 186 GLU C 1 1
3 9232 1 1 186 GLU CA C 10.215 16.580 -10.354 1.00 . A A . 186 GLU CA 1 1
3 9233 1 1 186 GLU CB C 11.170 16.204 -11.489 1.00 . A A . 186 GLU CB 1 1
3 9234 1 1 186 GLU CD C 11.482 16.884 -13.901 1.00 . A A . 186 GLU CD 1 1
3 9235 1 1 186 GLU CG C 11.440 17.344 -12.456 1.00 . A A . 186 GLU CG 1 1
3 9236 1 1 186 GLU H H 11.515 15.498 -9.080 1.00 . A A . 186 GLU H 1 1
3 9237 1 1 186 GLU HA H 10.181 17.654 -10.264 1.00 . A A . 186 GLU HA 1 1
3 9238 1 1 186 GLU HB2 H 12.111 15.890 -11.062 1.00 . A A . 186 GLU HB2 1 1
3 9239 1 1 186 GLU HB3 H 10.745 15.381 -12.045 1.00 . A A . 186 GLU HB3 1 1
3 9240 1 1 186 GLU HG2 H 10.660 18.081 -12.352 1.00 . A A . 186 GLU HG2 1 1
3 9241 1 1 186 GLU HG3 H 12.393 17.789 -12.208 1.00 . A A . 186 GLU HG3 1 1
3 9242 1 1 186 GLU N N 10.699 16.041 -9.087 1.00 . A A . 186 GLU N 1 1
3 9243 1 1 186 GLU O O 7.941 16.827 -11.085 1.00 . A A . 186 GLU O 1 1
3 9244 1 1 186 GLU OE1 O 12.154 15.870 -14.183 1.00 . A A . 186 GLU OE1 1 1
3 9245 1 1 186 GLU OE2 O 10.840 17.539 -14.750 1.00 . A A . 186 GLU OE2 1 1
3 9246 1 1 187 GLY C C 7.222 13.523 -12.065 1.00 . A A . 187 GLY C 1 1
3 9247 1 1 187 GLY CA C 7.299 14.182 -10.702 1.00 . A A . 187 GLY CA 1 1
3 9248 1 1 187 GLY H H 9.330 14.215 -10.104 1.00 . A A . 187 GLY H 1 1
3 9249 1 1 187 GLY HA2 H 7.096 13.440 -9.944 1.00 . A A . 187 GLY HA2 1 1
3 9250 1 1 187 GLY HA3 H 6.546 14.954 -10.644 1.00 . A A . 187 GLY HA3 1 1
3 9251 1 1 187 GLY N N 8.599 14.773 -10.443 1.00 . A A . 187 GLY N 1 1
3 9252 1 1 187 GLY O O 6.459 12.578 -12.263 1.00 . A A . 187 GLY O 1 1
3 9253 1 1 188 GLY C C 9.320 12.766 -14.681 1.00 . A A . 188 GLY C 1 1
3 9254 1 1 188 GLY CA C 8.017 13.466 -14.347 1.00 . A A . 188 GLY CA 1 1
3 9255 1 1 188 GLY H H 8.601 14.777 -12.792 1.00 . A A . 188 GLY H 1 1
3 9256 1 1 188 GLY HA2 H 7.207 12.756 -14.432 1.00 . A A . 188 GLY HA2 1 1
3 9257 1 1 188 GLY HA3 H 7.858 14.264 -15.057 1.00 . A A . 188 GLY HA3 1 1
3 9258 1 1 188 GLY N N 8.014 14.024 -13.008 1.00 . A A . 188 GLY N 1 1
3 9259 1 1 188 GLY O O 10.395 13.217 -14.285 1.00 . A A . 188 GLY O 1 1
3 9260 1 1 189 PHE C C 11.352 11.746 -16.640 1.00 . A A . 189 PHE C 1 1
3 9261 1 1 189 PHE CA C 10.403 10.895 -15.801 1.00 . A A . 189 PHE CA 1 1
3 9262 1 1 189 PHE CB C 9.993 9.648 -16.587 1.00 . A A . 189 PHE CB 1 1
3 9263 1 1 189 PHE CD1 C 8.250 8.387 -15.296 1.00 . A A . 189 PHE CD1 1 1
3 9264 1 1 189 PHE CD2 C 10.479 7.539 -15.318 1.00 . A A . 189 PHE CD2 1 1
3 9265 1 1 189 PHE CE1 C 7.852 7.333 -14.497 1.00 . A A . 189 PHE CE1 1 1
3 9266 1 1 189 PHE CE2 C 10.086 6.482 -14.518 1.00 . A A . 189 PHE CE2 1 1
3 9267 1 1 189 PHE CG C 9.565 8.502 -15.716 1.00 . A A . 189 PHE CG 1 1
3 9268 1 1 189 PHE CZ C 8.772 6.379 -14.107 1.00 . A A . 189 PHE CZ 1 1
3 9269 1 1 189 PHE H H 8.339 11.352 -15.699 1.00 . A A . 189 PHE H 1 1
3 9270 1 1 189 PHE HA H 10.913 10.592 -14.900 1.00 . A A . 189 PHE HA 1 1
3 9271 1 1 189 PHE HB2 H 9.168 9.896 -17.237 1.00 . A A . 189 PHE HB2 1 1
3 9272 1 1 189 PHE HB3 H 10.829 9.318 -17.185 1.00 . A A . 189 PHE HB3 1 1
3 9273 1 1 189 PHE HD1 H 7.529 9.133 -15.601 1.00 . A A . 189 PHE HD1 1 1
3 9274 1 1 189 PHE HD2 H 11.508 7.618 -15.640 1.00 . A A . 189 PHE HD2 1 1
3 9275 1 1 189 PHE HE1 H 6.823 7.256 -14.176 1.00 . A A . 189 PHE HE1 1 1
3 9276 1 1 189 PHE HE2 H 10.808 5.737 -14.214 1.00 . A A . 189 PHE HE2 1 1
3 9277 1 1 189 PHE HZ H 8.464 5.553 -13.481 1.00 . A A . 189 PHE HZ 1 1
3 9278 1 1 189 PHE N N 9.224 11.661 -15.413 1.00 . A A . 189 PHE N 1 1
3 9279 1 1 189 PHE O O 10.947 12.749 -17.228 1.00 . A A . 189 PHE O 1 1
3 9280 1 1 190 ASN C C 14.525 11.085 -18.221 1.00 . A A . 190 ASN C 1 1
3 9281 1 1 190 ASN CA C 13.620 12.057 -17.469 1.00 . A A . 190 ASN CA 1 1
3 9282 1 1 190 ASN CB C 14.463 12.968 -16.564 1.00 . A A . 190 ASN CB 1 1
3 9283 1 1 190 ASN CG C 14.390 12.586 -15.096 1.00 . A A . 190 ASN CG 1 1
3 9284 1 1 190 ASN H H 12.875 10.525 -16.209 1.00 . A A . 190 ASN H 1 1
3 9285 1 1 190 ASN HA H 13.099 12.669 -18.190 1.00 . A A . 190 ASN HA 1 1
3 9286 1 1 190 ASN HB2 H 15.496 12.915 -16.875 1.00 . A A . 190 ASN HB2 1 1
3 9287 1 1 190 ASN HB3 H 14.114 13.985 -16.669 1.00 . A A . 190 ASN HB3 1 1
3 9288 1 1 190 ASN HD21 H 14.746 10.682 -15.544 1.00 . A A . 190 ASN HD21 1 1
3 9289 1 1 190 ASN HD22 H 14.533 11.032 -13.866 1.00 . A A . 190 ASN HD22 1 1
3 9290 1 1 190 ASN N N 12.614 11.335 -16.696 1.00 . A A . 190 ASN N 1 1
3 9291 1 1 190 ASN ND2 N 14.575 11.305 -14.807 1.00 . A A . 190 ASN ND2 1 1
3 9292 1 1 190 ASN O O 15.582 10.694 -17.726 1.00 . A A . 190 ASN O 1 1
3 9293 1 1 190 ASN OD1 O 14.170 13.436 -14.234 1.00 . A A . 190 ASN OD1 1 1
3 9294 1 1 191 LEU C C 16.320 10.215 -20.370 1.00 . A A . 191 LEU C 1 1
3 9295 1 1 191 LEU CA C 14.863 9.777 -20.253 1.00 . A A . 191 LEU CA 1 1
3 9296 1 1 191 LEU CB C 14.236 9.686 -21.647 1.00 . A A . 191 LEU CB 1 1
3 9297 1 1 191 LEU CD1 C 16.149 8.584 -22.841 1.00 . A A . 191 LEU CD1 1 1
3 9298 1 1 191 LEU CD2 C 14.390 7.185 -21.744 1.00 . A A . 191 LEU CD2 1 1
3 9299 1 1 191 LEU CG C 14.674 8.483 -22.486 1.00 . A A . 191 LEU CG 1 1
3 9300 1 1 191 LEU H H 13.248 11.051 -19.757 1.00 . A A . 191 LEU H 1 1
3 9301 1 1 191 LEU HA H 14.826 8.803 -19.788 1.00 . A A . 191 LEU HA 1 1
3 9302 1 1 191 LEU HB2 H 13.163 9.646 -21.533 1.00 . A A . 191 LEU HB2 1 1
3 9303 1 1 191 LEU HB3 H 14.489 10.584 -22.191 1.00 . A A . 191 LEU HB3 1 1
3 9304 1 1 191 LEU HD11 H 16.423 9.623 -22.949 1.00 . A A . 191 LEU HD11 1 1
3 9305 1 1 191 LEU HD12 H 16.331 8.066 -23.772 1.00 . A A . 191 LEU HD12 1 1
3 9306 1 1 191 LEU HD13 H 16.740 8.135 -22.058 1.00 . A A . 191 LEU HD13 1 1
3 9307 1 1 191 LEU HD21 H 14.049 6.438 -22.445 1.00 . A A . 191 LEU HD21 1 1
3 9308 1 1 191 LEU HD22 H 13.626 7.356 -21.000 1.00 . A A . 191 LEU HD22 1 1
3 9309 1 1 191 LEU HD23 H 15.293 6.842 -21.263 1.00 . A A . 191 LEU HD23 1 1
3 9310 1 1 191 LEU HG H 14.110 8.473 -23.407 1.00 . A A . 191 LEU HG 1 1
3 9311 1 1 191 LEU N N 14.099 10.702 -19.422 1.00 . A A . 191 LEU N 1 1
3 9312 1 1 191 LEU O O 16.611 11.324 -20.821 1.00 . A A . 191 LEU O 1 1
3 9313 1 1 192 LYS C C 19.229 9.267 -21.392 1.00 . A A . 192 LYS C 1 1
3 9314 1 1 192 LYS CA C 18.659 9.637 -20.027 1.00 . A A . 192 LYS CA 1 1
3 9315 1 1 192 LYS CB C 19.409 8.886 -18.927 1.00 . A A . 192 LYS CB 1 1
3 9316 1 1 192 LYS CD C 19.043 10.746 -17.276 1.00 . A A . 192 LYS CD 1 1
3 9317 1 1 192 LYS CE C 20.469 11.251 -17.415 1.00 . A A . 192 LYS CE 1 1
3 9318 1 1 192 LYS CG C 18.955 9.249 -17.522 1.00 . A A . 192 LYS CG 1 1
3 9319 1 1 192 LYS H H 16.941 8.471 -19.615 1.00 . A A . 192 LYS H 1 1
3 9320 1 1 192 LYS HA H 18.782 10.699 -19.874 1.00 . A A . 192 LYS HA 1 1
3 9321 1 1 192 LYS HB2 H 19.263 7.825 -19.066 1.00 . A A . 192 LYS HB2 1 1
3 9322 1 1 192 LYS HB3 H 20.464 9.109 -19.009 1.00 . A A . 192 LYS HB3 1 1
3 9323 1 1 192 LYS HD2 H 18.419 11.256 -17.995 1.00 . A A . 192 LYS HD2 1 1
3 9324 1 1 192 LYS HD3 H 18.691 10.958 -16.277 1.00 . A A . 192 LYS HD3 1 1
3 9325 1 1 192 LYS HE2 H 21.148 10.444 -17.182 1.00 . A A . 192 LYS HE2 1 1
3 9326 1 1 192 LYS HE3 H 20.627 11.569 -18.435 1.00 . A A . 192 LYS HE3 1 1
3 9327 1 1 192 LYS HG2 H 17.931 8.932 -17.393 1.00 . A A . 192 LYS HG2 1 1
3 9328 1 1 192 LYS HG3 H 19.584 8.738 -16.808 1.00 . A A . 192 LYS HG3 1 1
3 9329 1 1 192 LYS HZ1 H 21.437 13.040 -16.937 1.00 . A A . 192 LYS HZ1 1 1
3 9330 1 1 192 LYS HZ2 H 21.132 12.048 -15.601 1.00 . A A . 192 LYS HZ2 1 1
3 9331 1 1 192 LYS HZ3 H 19.869 12.920 -16.312 1.00 . A A . 192 LYS HZ3 1 1
3 9332 1 1 192 LYS N N 17.233 9.339 -19.963 1.00 . A A . 192 LYS N 1 1
3 9333 1 1 192 LYS NZ N 20.746 12.395 -16.503 1.00 . A A . 192 LYS NZ 1 1
3 9334 1 1 192 LYS O O 19.593 10.139 -22.182 1.00 . A A . 192 LYS O 1 1
3 9335 1 1 193 LYS C C 18.967 6.345 -23.477 1.00 . A A . 193 LYS C 1 1
3 9336 1 1 193 LYS CA C 19.826 7.483 -22.936 1.00 . A A . 193 LYS CA 1 1
3 9337 1 1 193 LYS CB C 21.273 7.013 -22.769 1.00 . A A . 193 LYS CB 1 1
3 9338 1 1 193 LYS CD C 21.321 4.552 -22.262 1.00 . A A . 193 LYS CD 1 1
3 9339 1 1 193 LYS CE C 22.678 3.967 -22.617 1.00 . A A . 193 LYS CE 1 1
3 9340 1 1 193 LYS CG C 21.450 5.955 -21.692 1.00 . A A . 193 LYS CG 1 1
3 9341 1 1 193 LYS H H 18.997 7.321 -20.996 1.00 . A A . 193 LYS H 1 1
3 9342 1 1 193 LYS HA H 19.801 8.301 -23.638 1.00 . A A . 193 LYS HA 1 1
3 9343 1 1 193 LYS HB2 H 21.616 6.603 -23.707 1.00 . A A . 193 LYS HB2 1 1
3 9344 1 1 193 LYS HB3 H 21.886 7.863 -22.512 1.00 . A A . 193 LYS HB3 1 1
3 9345 1 1 193 LYS HD2 H 20.847 3.918 -21.528 1.00 . A A . 193 LYS HD2 1 1
3 9346 1 1 193 LYS HD3 H 20.711 4.591 -23.154 1.00 . A A . 193 LYS HD3 1 1
3 9347 1 1 193 LYS HE2 H 22.851 4.107 -23.673 1.00 . A A . 193 LYS HE2 1 1
3 9348 1 1 193 LYS HE3 H 23.439 4.491 -22.056 1.00 . A A . 193 LYS HE3 1 1
3 9349 1 1 193 LYS HG2 H 22.430 6.065 -21.251 1.00 . A A . 193 LYS HG2 1 1
3 9350 1 1 193 LYS HG3 H 20.694 6.098 -20.934 1.00 . A A . 193 LYS HG3 1 1
3 9351 1 1 193 LYS HZ1 H 23.167 2.376 -21.355 1.00 . A A . 193 LYS HZ1 1 1
3 9352 1 1 193 LYS HZ2 H 23.356 2.029 -22.999 1.00 . A A . 193 LYS HZ2 1 1
3 9353 1 1 193 LYS HZ3 H 21.807 2.092 -22.321 1.00 . A A . 193 LYS HZ3 1 1
3 9354 1 1 193 LYS N N 19.303 7.968 -21.665 1.00 . A A . 193 LYS N 1 1
3 9355 1 1 193 LYS NZ N 22.757 2.514 -22.301 1.00 . A A . 193 LYS NZ 1 1
3 9356 1 1 193 LYS O O 18.045 5.876 -22.808 1.00 . A A . 193 LYS O 1 1
3 9357 1 1 194 VAL C C 19.389 4.081 -26.342 1.00 . A A . 194 VAL C 1 1
3 9358 1 1 194 VAL CA C 18.527 4.824 -25.325 1.00 . A A . 194 VAL CA 1 1
3 9359 1 1 194 VAL CB C 17.260 5.353 -26.027 1.00 . A A . 194 VAL CB 1 1
3 9360 1 1 194 VAL CG1 C 17.625 6.329 -27.136 1.00 . A A . 194 VAL CG1 1 1
3 9361 1 1 194 VAL CG2 C 16.427 4.202 -26.571 1.00 . A A . 194 VAL CG2 1 1
3 9362 1 1 194 VAL H H 20.017 6.320 -25.177 1.00 . A A . 194 VAL H 1 1
3 9363 1 1 194 VAL HA H 18.223 4.132 -24.553 1.00 . A A . 194 VAL HA 1 1
3 9364 1 1 194 VAL HB H 16.665 5.884 -25.296 1.00 . A A . 194 VAL HB 1 1
3 9365 1 1 194 VAL HG11 H 18.636 6.680 -26.988 1.00 . A A . 194 VAL HG11 1 1
3 9366 1 1 194 VAL HG12 H 16.946 7.168 -27.116 1.00 . A A . 194 VAL HG12 1 1
3 9367 1 1 194 VAL HG13 H 17.554 5.831 -28.091 1.00 . A A . 194 VAL HG13 1 1
3 9368 1 1 194 VAL HG21 H 15.633 4.593 -27.191 1.00 . A A . 194 VAL HG21 1 1
3 9369 1 1 194 VAL HG22 H 16.000 3.646 -25.749 1.00 . A A . 194 VAL HG22 1 1
3 9370 1 1 194 VAL HG23 H 17.054 3.550 -27.160 1.00 . A A . 194 VAL HG23 1 1
3 9371 1 1 194 VAL N N 19.272 5.906 -24.693 1.00 . A A . 194 VAL N 1 1
3 9372 1 1 194 VAL O O 20.249 4.674 -26.994 1.00 . A A . 194 VAL O 1 1
3 9373 1 1 195 ASP C C 18.969 1.061 -28.215 1.00 . A A . 195 ASP C 1 1
3 9374 1 1 195 ASP CA C 19.906 1.953 -27.407 1.00 . A A . 195 ASP CA 1 1
3 9375 1 1 195 ASP CB C 20.923 1.093 -26.655 1.00 . A A . 195 ASP CB 1 1
3 9376 1 1 195 ASP CG C 22.234 0.959 -27.405 1.00 . A A . 195 ASP CG 1 1
3 9377 1 1 195 ASP H H 18.454 2.365 -25.923 1.00 . A A . 195 ASP H 1 1
3 9378 1 1 195 ASP HA H 20.432 2.611 -28.082 1.00 . A A . 195 ASP HA 1 1
3 9379 1 1 195 ASP HB2 H 21.124 1.541 -25.693 1.00 . A A . 195 ASP HB2 1 1
3 9380 1 1 195 ASP HB3 H 20.510 0.106 -26.506 1.00 . A A . 195 ASP HB3 1 1
3 9381 1 1 195 ASP N N 19.153 2.780 -26.470 1.00 . A A . 195 ASP N 1 1
3 9382 1 1 195 ASP O O 17.807 0.880 -27.855 1.00 . A A . 195 ASP O 1 1
3 9383 1 1 195 ASP OD1 O 22.967 1.965 -27.505 1.00 . A A . 195 ASP OD1 1 1
3 9384 1 1 195 ASP OD2 O 22.527 -0.153 -27.893 1.00 . A A . 195 ASP OD2 1 1
3 9385 1 1 196 LEU C C 19.074 -1.832 -29.948 1.00 . A A . 196 LEU C 1 1
3 9386 1 1 196 LEU CA C 18.689 -0.370 -30.164 1.00 . A A . 196 LEU CA 1 1
3 9387 1 1 196 LEU CB C 18.875 0.013 -31.635 1.00 . A A . 196 LEU CB 1 1
3 9388 1 1 196 LEU CD1 C 16.769 -1.078 -32.450 1.00 . A A . 196 LEU CD1 1 1
3 9389 1 1 196 LEU CD2 C 16.757 1.341 -31.817 1.00 . A A . 196 LEU CD2 1 1
3 9390 1 1 196 LEU CG C 17.578 0.210 -32.421 1.00 . A A . 196 LEU CG 1 1
3 9391 1 1 196 LEU H H 20.416 0.688 -29.544 1.00 . A A . 196 LEU H 1 1
3 9392 1 1 196 LEU HA H 17.652 -0.241 -29.896 1.00 . A A . 196 LEU HA 1 1
3 9393 1 1 196 LEU HB2 H 19.440 0.932 -31.677 1.00 . A A . 196 LEU HB2 1 1
3 9394 1 1 196 LEU HB3 H 19.448 -0.763 -32.120 1.00 . A A . 196 LEU HB3 1 1
3 9395 1 1 196 LEU HD11 H 16.308 -1.191 -33.420 1.00 . A A . 196 LEU HD11 1 1
3 9396 1 1 196 LEU HD12 H 16.004 -1.041 -31.689 1.00 . A A . 196 LEU HD12 1 1
3 9397 1 1 196 LEU HD13 H 17.423 -1.918 -32.262 1.00 . A A . 196 LEU HD13 1 1
3 9398 1 1 196 LEU HD21 H 16.997 2.267 -32.319 1.00 . A A . 196 LEU HD21 1 1
3 9399 1 1 196 LEU HD22 H 16.986 1.431 -30.766 1.00 . A A . 196 LEU HD22 1 1
3 9400 1 1 196 LEU HD23 H 15.705 1.128 -31.940 1.00 . A A . 196 LEU HD23 1 1
3 9401 1 1 196 LEU HG H 17.818 0.476 -33.439 1.00 . A A . 196 LEU HG 1 1
3 9402 1 1 196 LEU N N 19.482 0.506 -29.308 1.00 . A A . 196 LEU N 1 1
3 9403 1 1 196 LEU O O 20.227 -2.142 -29.650 1.00 . A A . 196 LEU O 1 1
3 9404 1 1 197 ASP C C 17.595 -4.966 -30.975 1.00 . A A . 197 ASP C 1 1
3 9405 1 1 197 ASP CA C 18.342 -4.153 -29.922 1.00 . A A . 197 ASP CA 1 1
3 9406 1 1 197 ASP CB C 17.915 -4.591 -28.519 1.00 . A A . 197 ASP CB 1 1
3 9407 1 1 197 ASP CG C 18.983 -5.408 -27.819 1.00 . A A . 197 ASP CG 1 1
3 9408 1 1 197 ASP H H 17.202 -2.419 -30.339 1.00 . A A . 197 ASP H 1 1
3 9409 1 1 197 ASP HA H 19.402 -4.327 -30.037 1.00 . A A . 197 ASP HA 1 1
3 9410 1 1 197 ASP HB2 H 17.708 -3.716 -27.922 1.00 . A A . 197 ASP HB2 1 1
3 9411 1 1 197 ASP HB3 H 17.020 -5.192 -28.592 1.00 . A A . 197 ASP HB3 1 1
3 9412 1 1 197 ASP N N 18.102 -2.726 -30.101 1.00 . A A . 197 ASP N 1 1
3 9413 1 1 197 ASP O O 16.384 -5.164 -30.876 1.00 . A A . 197 ASP O 1 1
3 9414 1 1 197 ASP OD1 O 20.159 -4.988 -27.839 1.00 . A A . 197 ASP OD1 1 1
3 9415 1 1 197 ASP OD2 O 18.645 -6.467 -27.252 1.00 . A A . 197 ASP OD2 1 1
3 9416 1 1 198 HIS C C 18.784 -7.095 -33.735 1.00 . A A . 198 HIS C 1 1
3 9417 1 1 198 HIS CA C 17.732 -6.227 -33.052 1.00 . A A . 198 HIS CA 1 1
3 9418 1 1 198 HIS CB C 17.062 -5.313 -34.080 1.00 . A A . 198 HIS CB 1 1
3 9419 1 1 198 HIS CD2 C 18.751 -3.348 -33.957 1.00 . A A . 198 HIS CD2 1 1
3 9420 1 1 198 HIS CE1 C 18.988 -2.994 -36.107 1.00 . A A . 198 HIS CE1 1 1
3 9421 1 1 198 HIS CG C 17.966 -4.241 -34.605 1.00 . A A . 198 HIS CG 1 1
3 9422 1 1 198 HIS H H 19.286 -5.245 -32.004 1.00 . A A . 198 HIS H 1 1
3 9423 1 1 198 HIS HA H 16.982 -6.869 -32.613 1.00 . A A . 198 HIS HA 1 1
3 9424 1 1 198 HIS HB2 H 16.732 -5.908 -34.919 1.00 . A A . 198 HIS HB2 1 1
3 9425 1 1 198 HIS HB3 H 16.207 -4.836 -33.624 1.00 . A A . 198 HIS HB3 1 1
3 9426 1 1 198 HIS HD1 H 17.700 -4.475 -36.682 1.00 . A A . 198 HIS HD1 1 1
3 9427 1 1 198 HIS HD2 H 18.865 -3.253 -32.886 1.00 . A A . 198 HIS HD2 1 1
3 9428 1 1 198 HIS HE1 H 19.312 -2.582 -37.051 1.00 . A A . 198 HIS HE1 1 1
3 9429 1 1 198 HIS HE2 H 19.936 -1.802 -34.739 1.00 . A A . 198 HIS HE2 1 1
3 9430 1 1 198 HIS N N 18.325 -5.436 -31.981 1.00 . A A . 198 HIS N 1 1
3 9431 1 1 198 HIS ND1 N 18.137 -3.992 -35.950 1.00 . A A . 198 HIS ND1 1 1
3 9432 1 1 198 HIS NE2 N 19.374 -2.585 -34.913 1.00 . A A . 198 HIS NE2 1 1
3 9433 1 1 198 HIS O O 18.712 -7.344 -34.938 1.00 . A A . 198 HIS O 1 1
3 9434 1 1 199 SER C C 21.089 -9.584 -32.572 1.00 . A A . 199 SER C 1 1
3 9435 1 1 199 SER CA C 20.828 -8.393 -33.488 1.00 . A A . 199 SER CA 1 1
3 9436 1 1 199 SER CB C 22.111 -7.576 -33.659 1.00 . A A . 199 SER CB 1 1
3 9437 1 1 199 SER H H 19.763 -7.320 -32.006 1.00 . A A . 199 SER H 1 1
3 9438 1 1 199 SER HA H 20.513 -8.758 -34.454 1.00 . A A . 199 SER HA 1 1
3 9439 1 1 199 SER HB2 H 22.000 -6.906 -34.499 1.00 . A A . 199 SER HB2 1 1
3 9440 1 1 199 SER HB3 H 22.292 -7.002 -32.762 1.00 . A A . 199 SER HB3 1 1
3 9441 1 1 199 SER HG H 24.014 -8.019 -33.521 1.00 . A A . 199 SER HG 1 1
3 9442 1 1 199 SER N N 19.761 -7.553 -32.958 1.00 . A A . 199 SER N 1 1
3 9443 1 1 199 SER O O 21.391 -10.677 -33.096 1.00 . A A . 199 SER O 1 1
3 9444 1 1 199 SER OG O 23.225 -8.420 -33.894 1.00 . A A . 199 SER OG 1 1
4 9445 1 1 1 MET C C 0.524 -24.590 26.325 1.00 . A A . 1 MET C 1 1
4 9446 1 1 1 MET CA C 1.991 -24.964 26.147 1.00 . A A . 1 MET CA 1 1
4 9447 1 1 1 MET CB C 2.201 -26.446 26.458 1.00 . A A . 1 MET CB 1 1
4 9448 1 1 1 MET CE C 4.502 -28.175 28.501 1.00 . A A . 1 MET CE 1 1
4 9449 1 1 1 MET CG C 3.617 -26.931 26.189 1.00 . A A . 1 MET CG 1 1
4 9450 1 1 1 MET H1 H 2.543 -23.175 27.002 1.00 . A A . 1 MET H1 1 1
4 9451 1 1 1 MET HA H 2.283 -24.770 25.126 1.00 . A A . 1 MET HA 1 1
4 9452 1 1 1 MET HB2 H 1.977 -26.619 27.500 1.00 . A A . 1 MET HB2 1 1
4 9453 1 1 1 MET HB3 H 1.523 -27.028 25.852 1.00 . A A . 1 MET HB3 1 1
4 9454 1 1 1 MET HE1 H 4.171 -28.935 29.195 1.00 . A A . 1 MET HE1 1 1
4 9455 1 1 1 MET HE2 H 4.102 -27.218 28.799 1.00 . A A . 1 MET HE2 1 1
4 9456 1 1 1 MET HE3 H 5.580 -28.132 28.505 1.00 . A A . 1 MET HE3 1 1
4 9457 1 1 1 MET HG2 H 3.778 -26.953 25.122 1.00 . A A . 1 MET HG2 1 1
4 9458 1 1 1 MET HG3 H 4.311 -26.238 26.642 1.00 . A A . 1 MET HG3 1 1
4 9459 1 1 1 MET N N 2.862 -24.163 27.047 1.00 . A A . 1 MET N 1 1
4 9460 1 1 1 MET O O -0.177 -25.167 27.157 1.00 . A A . 1 MET O 1 1
4 9461 1 1 1 MET SD S 3.925 -28.578 26.854 1.00 . A A . 1 MET SD 1 1
4 9462 1 1 2 ALA C C -1.805 -22.673 24.252 1.00 . A A . 2 ALA C 1 1
4 9463 1 1 2 ALA CA C -1.319 -23.173 25.609 1.00 . A A . 2 ALA CA 1 1
4 9464 1 1 2 ALA CB C -1.466 -22.081 26.658 1.00 . A A . 2 ALA CB 1 1
4 9465 1 1 2 ALA H H 0.672 -23.201 24.895 1.00 . A A . 2 ALA H 1 1
4 9466 1 1 2 ALA HA H -1.929 -24.013 25.911 1.00 . A A . 2 ALA HA 1 1
4 9467 1 1 2 ALA HB1 H -1.682 -22.529 27.616 1.00 . A A . 2 ALA HB1 1 1
4 9468 1 1 2 ALA HB2 H -2.274 -21.420 26.380 1.00 . A A . 2 ALA HB2 1 1
4 9469 1 1 2 ALA HB3 H -0.547 -21.517 26.723 1.00 . A A . 2 ALA HB3 1 1
4 9470 1 1 2 ALA N N 0.065 -23.622 25.538 1.00 . A A . 2 ALA N 1 1
4 9471 1 1 2 ALA O O -1.009 -22.248 23.415 1.00 . A A . 2 ALA O 1 1
4 9472 1 1 3 THR C C -5.220 -22.139 22.917 1.00 . A A . 3 THR C 1 1
4 9473 1 1 3 THR CA C -3.707 -22.280 22.786 1.00 . A A . 3 THR CA 1 1
4 9474 1 1 3 THR CB C -3.368 -23.260 21.659 1.00 . A A . 3 THR CB 1 1
4 9475 1 1 3 THR CG2 C -2.265 -22.765 20.749 1.00 . A A . 3 THR CG2 1 1
4 9476 1 1 3 THR H H -3.700 -23.076 24.747 1.00 . A A . 3 THR H 1 1
4 9477 1 1 3 THR HA H -3.288 -21.314 22.548 1.00 . A A . 3 THR HA 1 1
4 9478 1 1 3 THR HB H -4.250 -23.418 21.054 1.00 . A A . 3 THR HB 1 1
4 9479 1 1 3 THR HG1 H -2.780 -25.118 21.466 1.00 . A A . 3 THR HG1 1 1
4 9480 1 1 3 THR HG21 H -1.364 -23.328 20.937 1.00 . A A . 3 THR HG21 1 1
4 9481 1 1 3 THR HG22 H -2.084 -21.719 20.941 1.00 . A A . 3 THR HG22 1 1
4 9482 1 1 3 THR HG23 H -2.563 -22.895 19.719 1.00 . A A . 3 THR HG23 1 1
4 9483 1 1 3 THR N N -3.116 -22.727 24.042 1.00 . A A . 3 THR N 1 1
4 9484 1 1 3 THR O O -5.826 -22.672 23.847 1.00 . A A . 3 THR O 1 1
4 9485 1 1 3 THR OG1 O -2.962 -24.510 22.186 1.00 . A A . 3 THR OG1 1 1
4 9486 1 1 4 LEU C C -7.910 -21.813 20.744 1.00 . A A . 4 LEU C 1 1
4 9487 1 1 4 LEU CA C -7.269 -21.208 21.988 1.00 . A A . 4 LEU CA 1 1
4 9488 1 1 4 LEU CB C -7.595 -19.712 22.067 1.00 . A A . 4 LEU CB 1 1
4 9489 1 1 4 LEU CD1 C -6.171 -19.495 24.128 1.00 . A A . 4 LEU CD1 1 1
4 9490 1 1 4 LEU CD2 C -5.342 -18.617 21.934 1.00 . A A . 4 LEU CD2 1 1
4 9491 1 1 4 LEU CG C -6.567 -18.850 22.807 1.00 . A A . 4 LEU CG 1 1
4 9492 1 1 4 LEU H H -5.289 -21.019 21.262 1.00 . A A . 4 LEU H 1 1
4 9493 1 1 4 LEU HA H -7.670 -21.700 22.860 1.00 . A A . 4 LEU HA 1 1
4 9494 1 1 4 LEU HB2 H -7.690 -19.334 21.058 1.00 . A A . 4 LEU HB2 1 1
4 9495 1 1 4 LEU HB3 H -8.547 -19.600 22.563 1.00 . A A . 4 LEU HB3 1 1
4 9496 1 1 4 LEU HD11 H -5.179 -19.914 24.042 1.00 . A A . 4 LEU HD11 1 1
4 9497 1 1 4 LEU HD12 H -6.872 -20.279 24.371 1.00 . A A . 4 LEU HD12 1 1
4 9498 1 1 4 LEU HD13 H -6.181 -18.750 24.909 1.00 . A A . 4 LEU HD13 1 1
4 9499 1 1 4 LEU HD21 H -4.600 -19.371 22.148 1.00 . A A . 4 LEU HD21 1 1
4 9500 1 1 4 LEU HD22 H -4.932 -17.640 22.142 1.00 . A A . 4 LEU HD22 1 1
4 9501 1 1 4 LEU HD23 H -5.625 -18.675 20.895 1.00 . A A . 4 LEU HD23 1 1
4 9502 1 1 4 LEU HG H -7.008 -17.888 23.027 1.00 . A A . 4 LEU HG 1 1
4 9503 1 1 4 LEU N N -5.826 -21.418 21.979 1.00 . A A . 4 LEU N 1 1
4 9504 1 1 4 LEU O O -8.759 -22.700 20.838 1.00 . A A . 4 LEU O 1 1
4 9505 1 1 5 GLY C C -9.547 -21.690 18.249 1.00 . A A . 5 GLY C 1 1
4 9506 1 1 5 GLY CA C -8.040 -21.832 18.329 1.00 . A A . 5 GLY CA 1 1
4 9507 1 1 5 GLY H H -6.819 -20.621 19.563 1.00 . A A . 5 GLY H 1 1
4 9508 1 1 5 GLY HA2 H -7.596 -21.287 17.510 1.00 . A A . 5 GLY HA2 1 1
4 9509 1 1 5 GLY HA3 H -7.782 -22.876 18.233 1.00 . A A . 5 GLY HA3 1 1
4 9510 1 1 5 GLY N N -7.498 -21.327 19.577 1.00 . A A . 5 GLY N 1 1
4 9511 1 1 5 GLY O O -10.284 -22.557 18.720 1.00 . A A . 5 GLY O 1 1
4 9512 1 1 6 GLY C C -11.825 -18.939 17.852 1.00 . A A . 6 GLY C 1 1
4 9513 1 1 6 GLY CA C -11.434 -20.366 17.523 1.00 . A A . 6 GLY CA 1 1
4 9514 1 1 6 GLY H H -9.373 -19.940 17.296 1.00 . A A . 6 GLY H 1 1
4 9515 1 1 6 GLY HA2 H -11.732 -20.585 16.509 1.00 . A A . 6 GLY HA2 1 1
4 9516 1 1 6 GLY HA3 H -11.956 -21.033 18.193 1.00 . A A . 6 GLY HA3 1 1
4 9517 1 1 6 GLY N N -10.007 -20.596 17.652 1.00 . A A . 6 GLY N 1 1
4 9518 1 1 6 GLY O O -11.776 -18.525 19.010 1.00 . A A . 6 GLY O 1 1
4 9519 1 1 7 VAL C C -13.710 -16.667 18.065 1.00 . A A . 7 VAL C 1 1
4 9520 1 1 7 VAL CA C -12.615 -16.794 17.009 1.00 . A A . 7 VAL CA 1 1
4 9521 1 1 7 VAL CB C -13.122 -16.176 15.691 1.00 . A A . 7 VAL CB 1 1
4 9522 1 1 7 VAL CG1 C -13.366 -14.683 15.858 1.00 . A A . 7 VAL CG1 1 1
4 9523 1 1 7 VAL CG2 C -12.138 -16.439 14.558 1.00 . A A . 7 VAL CG2 1 1
4 9524 1 1 7 VAL H H -12.229 -18.571 15.930 1.00 . A A . 7 VAL H 1 1
4 9525 1 1 7 VAL HA H -11.749 -16.237 17.334 1.00 . A A . 7 VAL HA 1 1
4 9526 1 1 7 VAL HB H -14.061 -16.644 15.437 1.00 . A A . 7 VAL HB 1 1
4 9527 1 1 7 VAL HG11 H -13.511 -14.458 16.905 1.00 . A A . 7 VAL HG11 1 1
4 9528 1 1 7 VAL HG12 H -14.248 -14.398 15.304 1.00 . A A . 7 VAL HG12 1 1
4 9529 1 1 7 VAL HG13 H -12.513 -14.135 15.486 1.00 . A A . 7 VAL HG13 1 1
4 9530 1 1 7 VAL HG21 H -11.407 -17.166 14.875 1.00 . A A . 7 VAL HG21 1 1
4 9531 1 1 7 VAL HG22 H -11.637 -15.518 14.295 1.00 . A A . 7 VAL HG22 1 1
4 9532 1 1 7 VAL HG23 H -12.672 -16.815 13.698 1.00 . A A . 7 VAL HG23 1 1
4 9533 1 1 7 VAL N N -12.213 -18.183 16.828 1.00 . A A . 7 VAL N 1 1
4 9534 1 1 7 VAL O O -14.701 -17.397 18.037 1.00 . A A . 7 VAL O 1 1
4 9535 1 1 8 HIS C C -14.080 -14.340 20.941 1.00 . A A . 8 HIS C 1 1
4 9536 1 1 8 HIS CA C -14.498 -15.511 20.057 1.00 . A A . 8 HIS CA 1 1
4 9537 1 1 8 HIS CB C -14.662 -16.774 20.904 1.00 . A A . 8 HIS CB 1 1
4 9538 1 1 8 HIS CD2 C -12.765 -16.530 22.656 1.00 . A A . 8 HIS CD2 1 1
4 9539 1 1 8 HIS CE1 C -11.689 -18.391 22.225 1.00 . A A . 8 HIS CE1 1 1
4 9540 1 1 8 HIS CG C -13.426 -17.160 21.656 1.00 . A A . 8 HIS CG 1 1
4 9541 1 1 8 HIS H H -12.716 -15.182 18.962 1.00 . A A . 8 HIS H 1 1
4 9542 1 1 8 HIS HA H -15.444 -15.274 19.593 1.00 . A A . 8 HIS HA 1 1
4 9543 1 1 8 HIS HB2 H -15.452 -16.617 21.623 1.00 . A A . 8 HIS HB2 1 1
4 9544 1 1 8 HIS HB3 H -14.931 -17.599 20.259 1.00 . A A . 8 HIS HB3 1 1
4 9545 1 1 8 HIS HD1 H -12.955 -18.996 20.736 1.00 . A A . 8 HIS HD1 1 1
4 9546 1 1 8 HIS HD2 H -13.033 -15.585 23.107 1.00 . A A . 8 HIS HD2 1 1
4 9547 1 1 8 HIS HE1 H -10.963 -19.191 22.258 1.00 . A A . 8 HIS HE1 1 1
4 9548 1 1 8 HIS HE2 H -10.992 -17.083 23.638 1.00 . A A . 8 HIS HE2 1 1
4 9549 1 1 8 HIS N N -13.525 -15.734 18.994 1.00 . A A . 8 HIS N 1 1
4 9550 1 1 8 HIS ND1 N -12.726 -18.322 21.409 1.00 . A A . 8 HIS ND1 1 1
4 9551 1 1 8 HIS NE2 N -11.690 -17.316 22.991 1.00 . A A . 8 HIS NE2 1 1
4 9552 1 1 8 HIS O O -12.901 -14.178 21.259 1.00 . A A . 8 HIS O 1 1
4 9553 1 1 9 ASP C C -15.141 -12.673 23.637 1.00 . A A . 9 ASP C 1 1
4 9554 1 1 9 ASP CA C -14.788 -12.370 22.184 1.00 . A A . 9 ASP CA 1 1
4 9555 1 1 9 ASP CB C -15.582 -11.158 21.696 1.00 . A A . 9 ASP CB 1 1
4 9556 1 1 9 ASP CG C -15.226 -9.892 22.449 1.00 . A A . 9 ASP CG 1 1
4 9557 1 1 9 ASP H H -15.973 -13.707 21.049 1.00 . A A . 9 ASP H 1 1
4 9558 1 1 9 ASP HA H -13.732 -12.148 22.121 1.00 . A A . 9 ASP HA 1 1
4 9559 1 1 9 ASP HB2 H -15.378 -11.000 20.648 1.00 . A A . 9 ASP HB2 1 1
4 9560 1 1 9 ASP HB3 H -16.637 -11.350 21.828 1.00 . A A . 9 ASP HB3 1 1
4 9561 1 1 9 ASP N N -15.053 -13.526 21.336 1.00 . A A . 9 ASP N 1 1
4 9562 1 1 9 ASP O O -16.273 -12.457 24.069 1.00 . A A . 9 ASP O 1 1
4 9563 1 1 9 ASP OD1 O -15.285 -9.906 23.696 1.00 . A A . 9 ASP OD1 1 1
4 9564 1 1 9 ASP OD2 O -14.890 -8.884 21.790 1.00 . A A . 9 ASP OD2 1 1
4 9565 1 1 10 SER C C -14.843 -12.291 26.581 1.00 . A A . 10 SER C 1 1
4 9566 1 1 10 SER CA C -14.367 -13.508 25.792 1.00 . A A . 10 SER CA 1 1
4 9567 1 1 10 SER CB C -13.072 -14.050 26.398 1.00 . A A . 10 SER CB 1 1
4 9568 1 1 10 SER H H -13.283 -13.324 23.983 1.00 . A A . 10 SER H 1 1
4 9569 1 1 10 SER HA H -15.125 -14.275 25.843 1.00 . A A . 10 SER HA 1 1
4 9570 1 1 10 SER HB2 H -12.376 -13.237 26.537 1.00 . A A . 10 SER HB2 1 1
4 9571 1 1 10 SER HB3 H -13.289 -14.505 27.352 1.00 . A A . 10 SER HB3 1 1
4 9572 1 1 10 SER HG H -13.155 -15.622 25.232 1.00 . A A . 10 SER HG 1 1
4 9573 1 1 10 SER N N -14.164 -13.174 24.387 1.00 . A A . 10 SER N 1 1
4 9574 1 1 10 SER O O -15.247 -11.283 26.001 1.00 . A A . 10 SER O 1 1
4 9575 1 1 10 SER OG O -12.479 -15.020 25.553 1.00 . A A . 10 SER OG 1 1
4 9576 1 1 11 ASN C C -14.203 -11.069 29.886 1.00 . A A . 11 ASN C 1 1
4 9577 1 1 11 ASN CA C -15.219 -11.302 28.774 1.00 . A A . 11 ASN CA 1 1
4 9578 1 1 11 ASN CB C -16.593 -11.603 29.380 1.00 . A A . 11 ASN CB 1 1
4 9579 1 1 11 ASN CG C -17.524 -12.281 28.400 1.00 . A A . 11 ASN CG 1 1
4 9580 1 1 11 ASN H H -14.463 -13.224 28.308 1.00 . A A . 11 ASN H 1 1
4 9581 1 1 11 ASN HA H -15.289 -10.409 28.173 1.00 . A A . 11 ASN HA 1 1
4 9582 1 1 11 ASN HB2 H -16.468 -12.256 30.229 1.00 . A A . 11 ASN HB2 1 1
4 9583 1 1 11 ASN HB3 H -17.049 -10.680 29.703 1.00 . A A . 11 ASN HB3 1 1
4 9584 1 1 11 ASN HD21 H -16.566 -13.998 28.666 1.00 . A A . 11 ASN HD21 1 1
4 9585 1 1 11 ASN HD22 H -17.891 -14.039 27.564 1.00 . A A . 11 ASN HD22 1 1
4 9586 1 1 11 ASN N N -14.794 -12.393 27.905 1.00 . A A . 11 ASN N 1 1
4 9587 1 1 11 ASN ND2 N -17.305 -13.570 28.187 1.00 . A A . 11 ASN ND2 1 1
4 9588 1 1 11 ASN O O -14.566 -10.728 31.012 1.00 . A A . 11 ASN O 1 1
4 9589 1 1 11 ASN OD1 O -18.427 -11.656 27.845 1.00 . A A . 11 ASN OD1 1 1
4 9590 1 1 12 SER C C -12.006 -12.056 31.696 1.00 . A A . 12 SER C 1 1
4 9591 1 1 12 SER CA C -11.858 -11.074 30.539 1.00 . A A . 12 SER CA 1 1
4 9592 1 1 12 SER CB C -11.862 -9.638 31.067 1.00 . A A . 12 SER CB 1 1
4 9593 1 1 12 SER H H -12.700 -11.533 28.652 1.00 . A A . 12 SER H 1 1
4 9594 1 1 12 SER HA H -10.919 -11.262 30.039 1.00 . A A . 12 SER HA 1 1
4 9595 1 1 12 SER HB2 H -12.779 -9.458 31.607 1.00 . A A . 12 SER HB2 1 1
4 9596 1 1 12 SER HB3 H -11.020 -9.499 31.731 1.00 . A A . 12 SER HB3 1 1
4 9597 1 1 12 SER HG H -12.094 -7.850 30.301 1.00 . A A . 12 SER HG 1 1
4 9598 1 1 12 SER N N -12.927 -11.259 29.565 1.00 . A A . 12 SER N 1 1
4 9599 1 1 12 SER O O -11.647 -11.750 32.834 1.00 . A A . 12 SER O 1 1
4 9600 1 1 12 SER OG O -11.766 -8.703 30.007 1.00 . A A . 12 SER OG 1 1
4 9601 1 1 13 ASN C C -11.410 -14.649 33.069 1.00 . A A . 13 ASN C 1 1
4 9602 1 1 13 ASN CA C -12.735 -14.266 32.412 1.00 . A A . 13 ASN CA 1 1
4 9603 1 1 13 ASN CB C -13.389 -15.503 31.792 1.00 . A A . 13 ASN CB 1 1
4 9604 1 1 13 ASN CG C -14.899 -15.488 31.930 1.00 . A A . 13 ASN CG 1 1
4 9605 1 1 13 ASN H H -12.803 -13.420 30.472 1.00 . A A . 13 ASN H 1 1
4 9606 1 1 13 ASN HA H -13.392 -13.863 33.164 1.00 . A A . 13 ASN HA 1 1
4 9607 1 1 13 ASN HB2 H -13.143 -15.546 30.742 1.00 . A A . 13 ASN HB2 1 1
4 9608 1 1 13 ASN HB3 H -13.010 -16.388 32.283 1.00 . A A . 13 ASN HB3 1 1
4 9609 1 1 13 ASN HD21 H -15.073 -14.548 30.187 1.00 . A A . 13 ASN HD21 1 1
4 9610 1 1 13 ASN HD22 H -16.555 -14.898 31.003 1.00 . A A . 13 ASN HD22 1 1
4 9611 1 1 13 ASN N N -12.537 -13.237 31.397 1.00 . A A . 13 ASN N 1 1
4 9612 1 1 13 ASN ND2 N -15.577 -14.921 30.940 1.00 . A A . 13 ASN ND2 1 1
4 9613 1 1 13 ASN O O -11.240 -14.491 34.278 1.00 . A A . 13 ASN O 1 1
4 9614 1 1 13 ASN OD1 O -15.449 -15.982 32.915 1.00 . A A . 13 ASN OD1 1 1
4 9615 1 1 14 PRO C C -8.270 -14.371 33.169 1.00 . A A . 14 PRO C 1 1
4 9616 1 1 14 PRO CA C -9.139 -15.565 32.788 1.00 . A A . 14 PRO CA 1 1
4 9617 1 1 14 PRO CB C -8.522 -16.323 31.611 1.00 . A A . 14 PRO CB 1 1
4 9618 1 1 14 PRO CD C -10.575 -15.380 30.825 1.00 . A A . 14 PRO CD 1 1
4 9619 1 1 14 PRO CG C -9.178 -15.748 30.405 1.00 . A A . 14 PRO CG 1 1
4 9620 1 1 14 PRO HA H -9.232 -16.226 33.637 1.00 . A A . 14 PRO HA 1 1
4 9621 1 1 14 PRO HB2 H -7.454 -16.162 31.596 1.00 . A A . 14 PRO HB2 1 1
4 9622 1 1 14 PRO HB3 H -8.732 -17.378 31.709 1.00 . A A . 14 PRO HB3 1 1
4 9623 1 1 14 PRO HD2 H -10.896 -14.478 30.325 1.00 . A A . 14 PRO HD2 1 1
4 9624 1 1 14 PRO HD3 H -11.258 -16.191 30.616 1.00 . A A . 14 PRO HD3 1 1
4 9625 1 1 14 PRO HG2 H -8.642 -14.868 30.080 1.00 . A A . 14 PRO HG2 1 1
4 9626 1 1 14 PRO HG3 H -9.206 -16.484 29.616 1.00 . A A . 14 PRO HG3 1 1
4 9627 1 1 14 PRO N N -10.452 -15.159 32.278 1.00 . A A . 14 PRO N 1 1
4 9628 1 1 14 PRO O O -8.752 -13.241 33.247 1.00 . A A . 14 PRO O 1 1
4 9629 1 1 15 ASP C C -5.494 -12.880 32.540 1.00 . A A . 15 ASP C 1 1
4 9630 1 1 15 ASP CA C -6.052 -13.576 33.778 1.00 . A A . 15 ASP CA 1 1
4 9631 1 1 15 ASP CB C -4.909 -14.155 34.615 1.00 . A A . 15 ASP CB 1 1
4 9632 1 1 15 ASP CG C -4.458 -13.208 35.710 1.00 . A A . 15 ASP CG 1 1
4 9633 1 1 15 ASP H H -6.665 -15.552 33.327 1.00 . A A . 15 ASP H 1 1
4 9634 1 1 15 ASP HA H -6.590 -12.851 34.372 1.00 . A A . 15 ASP HA 1 1
4 9635 1 1 15 ASP HB2 H -5.238 -15.075 35.074 1.00 . A A . 15 ASP HB2 1 1
4 9636 1 1 15 ASP HB3 H -4.067 -14.359 33.970 1.00 . A A . 15 ASP HB3 1 1
4 9637 1 1 15 ASP N N -6.988 -14.630 33.405 1.00 . A A . 15 ASP N 1 1
4 9638 1 1 15 ASP O O -4.281 -12.834 32.333 1.00 . A A . 15 ASP O 1 1
4 9639 1 1 15 ASP OD1 O -3.930 -12.126 35.378 1.00 . A A . 15 ASP OD1 1 1
4 9640 1 1 15 ASP OD2 O -4.631 -13.549 36.898 1.00 . A A . 15 ASP OD2 1 1
4 9641 1 1 16 THR C C -5.051 -10.480 30.816 1.00 . A A . 16 THR C 1 1
4 9642 1 1 16 THR CA C -5.988 -11.643 30.501 1.00 . A A . 16 THR CA 1 1
4 9643 1 1 16 THR CB C -7.219 -11.130 29.754 1.00 . A A . 16 THR CB 1 1
4 9644 1 1 16 THR CG2 C -8.102 -12.238 29.221 1.00 . A A . 16 THR CG2 1 1
4 9645 1 1 16 THR H H -7.341 -12.408 31.938 1.00 . A A . 16 THR H 1 1
4 9646 1 1 16 THR HA H -5.466 -12.350 29.873 1.00 . A A . 16 THR HA 1 1
4 9647 1 1 16 THR HB H -6.894 -10.532 28.913 1.00 . A A . 16 THR HB 1 1
4 9648 1 1 16 THR HG1 H -8.417 -10.858 31.279 1.00 . A A . 16 THR HG1 1 1
4 9649 1 1 16 THR HG21 H -8.386 -12.893 30.031 1.00 . A A . 16 THR HG21 1 1
4 9650 1 1 16 THR HG22 H -7.561 -12.801 28.474 1.00 . A A . 16 THR HG22 1 1
4 9651 1 1 16 THR HG23 H -8.988 -11.810 28.775 1.00 . A A . 16 THR HG23 1 1
4 9652 1 1 16 THR N N -6.388 -12.338 31.719 1.00 . A A . 16 THR N 1 1
4 9653 1 1 16 THR O O -4.232 -10.089 29.984 1.00 . A A . 16 THR O 1 1
4 9654 1 1 16 THR OG1 O -8.015 -10.315 30.597 1.00 . A A . 16 THR OG1 1 1
4 9655 1 1 17 HIS C C -2.859 -9.159 32.326 1.00 . A A . 17 HIS C 1 1
4 9656 1 1 17 HIS CA C -4.341 -8.812 32.444 1.00 . A A . 17 HIS CA 1 1
4 9657 1 1 17 HIS CB C -4.666 -8.420 33.887 1.00 . A A . 17 HIS CB 1 1
4 9658 1 1 17 HIS CD2 C -6.997 -7.309 34.143 1.00 . A A . 17 HIS CD2 1 1
4 9659 1 1 17 HIS CE1 C -8.132 -9.082 34.754 1.00 . A A . 17 HIS CE1 1 1
4 9660 1 1 17 HIS CG C -6.134 -8.352 34.179 1.00 . A A . 17 HIS CG 1 1
4 9661 1 1 17 HIS H H -5.848 -10.287 32.639 1.00 . A A . 17 HIS H 1 1
4 9662 1 1 17 HIS HA H -4.557 -7.976 31.796 1.00 . A A . 17 HIS HA 1 1
4 9663 1 1 17 HIS HB2 H -4.230 -9.146 34.556 1.00 . A A . 17 HIS HB2 1 1
4 9664 1 1 17 HIS HB3 H -4.241 -7.449 34.092 1.00 . A A . 17 HIS HB3 1 1
4 9665 1 1 17 HIS HD1 H -6.533 -10.358 34.684 1.00 . A A . 17 HIS HD1 1 1
4 9666 1 1 17 HIS HD2 H -6.758 -6.288 33.878 1.00 . A A . 17 HIS HD2 1 1
4 9667 1 1 17 HIS HE1 H -8.939 -9.730 35.061 1.00 . A A . 17 HIS HE1 1 1
4 9668 1 1 17 HIS HE2 H -9.032 -7.246 34.652 1.00 . A A . 17 HIS HE2 1 1
4 9669 1 1 17 HIS N N -5.177 -9.932 32.020 1.00 . A A . 17 HIS N 1 1
4 9670 1 1 17 HIS ND1 N -6.876 -9.448 34.565 1.00 . A A . 17 HIS ND1 1 1
4 9671 1 1 17 HIS NE2 N -8.230 -7.789 34.504 1.00 . A A . 17 HIS NE2 1 1
4 9672 1 1 17 HIS O O -2.077 -8.398 31.755 1.00 . A A . 17 HIS O 1 1
4 9673 1 1 18 SER C C -0.629 -10.993 31.402 1.00 . A A . 18 SER C 1 1
4 9674 1 1 18 SER CA C -1.093 -10.758 32.836 1.00 . A A . 18 SER CA 1 1
4 9675 1 1 18 SER CB C -0.927 -12.039 33.654 1.00 . A A . 18 SER CB 1 1
4 9676 1 1 18 SER H H -3.152 -10.870 33.317 1.00 . A A . 18 SER H 1 1
4 9677 1 1 18 SER HA H -0.484 -9.982 33.274 1.00 . A A . 18 SER HA 1 1
4 9678 1 1 18 SER HB2 H -1.729 -12.109 34.376 1.00 . A A . 18 SER HB2 1 1
4 9679 1 1 18 SER HB3 H -0.964 -12.893 32.993 1.00 . A A . 18 SER HB3 1 1
4 9680 1 1 18 SER HG H 0.214 -12.534 35.167 1.00 . A A . 18 SER HG 1 1
4 9681 1 1 18 SER N N -2.481 -10.310 32.873 1.00 . A A . 18 SER N 1 1
4 9682 1 1 18 SER O O 0.526 -10.734 31.064 1.00 . A A . 18 SER O 1 1
4 9683 1 1 18 SER OG O 0.310 -12.048 34.344 1.00 . A A . 18 SER OG 1 1
4 9684 1 1 19 LEU C C -0.691 -10.511 28.468 1.00 . A A . 19 LEU C 1 1
4 9685 1 1 19 LEU CA C -1.212 -11.761 29.167 1.00 . A A . 19 LEU CA 1 1
4 9686 1 1 19 LEU CB C -2.446 -12.290 28.442 1.00 . A A . 19 LEU CB 1 1
4 9687 1 1 19 LEU CD1 C -1.680 -14.543 27.656 1.00 . A A . 19 LEU CD1 1 1
4 9688 1 1 19 LEU CD2 C -2.506 -14.256 30.000 1.00 . A A . 19 LEU CD2 1 1
4 9689 1 1 19 LEU CG C -2.655 -13.799 28.555 1.00 . A A . 19 LEU CG 1 1
4 9690 1 1 19 LEU H H -2.438 -11.677 30.889 1.00 . A A . 19 LEU H 1 1
4 9691 1 1 19 LEU HA H -0.449 -12.521 29.145 1.00 . A A . 19 LEU HA 1 1
4 9692 1 1 19 LEU HB2 H -3.317 -11.793 28.846 1.00 . A A . 19 LEU HB2 1 1
4 9693 1 1 19 LEU HB3 H -2.360 -12.038 27.396 1.00 . A A . 19 LEU HB3 1 1
4 9694 1 1 19 LEU HD11 H -1.352 -13.888 26.862 1.00 . A A . 19 LEU HD11 1 1
4 9695 1 1 19 LEU HD12 H -2.170 -15.406 27.230 1.00 . A A . 19 LEU HD12 1 1
4 9696 1 1 19 LEU HD13 H -0.827 -14.862 28.236 1.00 . A A . 19 LEU HD13 1 1
4 9697 1 1 19 LEU HD21 H -1.564 -13.905 30.394 1.00 . A A . 19 LEU HD21 1 1
4 9698 1 1 19 LEU HD22 H -2.534 -15.335 30.041 1.00 . A A . 19 LEU HD22 1 1
4 9699 1 1 19 LEU HD23 H -3.316 -13.852 30.590 1.00 . A A . 19 LEU HD23 1 1
4 9700 1 1 19 LEU HG H -3.651 -14.036 28.233 1.00 . A A . 19 LEU HG 1 1
4 9701 1 1 19 LEU N N -1.533 -11.489 30.562 1.00 . A A . 19 LEU N 1 1
4 9702 1 1 19 LEU O O 0.223 -10.582 27.644 1.00 . A A . 19 LEU O 1 1
4 9703 1 1 20 ALA C C 0.494 -7.661 28.729 1.00 . A A . 20 ALA C 1 1
4 9704 1 1 20 ALA CA C -0.873 -8.098 28.210 1.00 . A A . 20 ALA CA 1 1
4 9705 1 1 20 ALA CB C -1.916 -7.031 28.501 1.00 . A A . 20 ALA CB 1 1
4 9706 1 1 20 ALA H H -1.997 -9.377 29.466 1.00 . A A . 20 ALA H 1 1
4 9707 1 1 20 ALA HA H -0.815 -8.233 27.140 1.00 . A A . 20 ALA HA 1 1
4 9708 1 1 20 ALA HB1 H -2.802 -7.225 27.914 1.00 . A A . 20 ALA HB1 1 1
4 9709 1 1 20 ALA HB2 H -1.519 -6.060 28.243 1.00 . A A . 20 ALA HB2 1 1
4 9710 1 1 20 ALA HB3 H -2.169 -7.050 29.550 1.00 . A A . 20 ALA HB3 1 1
4 9711 1 1 20 ALA N N -1.276 -9.367 28.803 1.00 . A A . 20 ALA N 1 1
4 9712 1 1 20 ALA O O 1.286 -7.067 27.996 1.00 . A A . 20 ALA O 1 1
4 9713 1 1 21 ARG C C 3.199 -8.267 29.898 1.00 . A A . 21 ARG C 1 1
4 9714 1 1 21 ARG CA C 2.032 -7.597 30.615 1.00 . A A . 21 ARG CA 1 1
4 9715 1 1 21 ARG CB C 2.034 -7.992 32.093 1.00 . A A . 21 ARG CB 1 1
4 9716 1 1 21 ARG CD C 1.012 -5.966 33.163 1.00 . A A . 21 ARG CD 1 1
4 9717 1 1 21 ARG CG C 0.850 -7.448 32.875 1.00 . A A . 21 ARG CG 1 1
4 9718 1 1 21 ARG CZ C 0.714 -5.775 35.602 1.00 . A A . 21 ARG CZ 1 1
4 9719 1 1 21 ARG H H 0.090 -8.433 30.528 1.00 . A A . 21 ARG H 1 1
4 9720 1 1 21 ARG HA H 2.144 -6.526 30.539 1.00 . A A . 21 ARG HA 1 1
4 9721 1 1 21 ARG HB2 H 2.017 -9.069 32.165 1.00 . A A . 21 ARG HB2 1 1
4 9722 1 1 21 ARG HB3 H 2.939 -7.624 32.551 1.00 . A A . 21 ARG HB3 1 1
4 9723 1 1 21 ARG HD2 H 1.722 -5.554 32.462 1.00 . A A . 21 ARG HD2 1 1
4 9724 1 1 21 ARG HD3 H 0.057 -5.481 33.034 1.00 . A A . 21 ARG HD3 1 1
4 9725 1 1 21 ARG HE H 2.439 -5.505 34.635 1.00 . A A . 21 ARG HE 1 1
4 9726 1 1 21 ARG HG2 H -0.050 -7.595 32.298 1.00 . A A . 21 ARG HG2 1 1
4 9727 1 1 21 ARG HG3 H 0.772 -7.981 33.810 1.00 . A A . 21 ARG HG3 1 1
4 9728 1 1 21 ARG HH11 H -0.971 -6.244 34.586 1.00 . A A . 21 ARG HH11 1 1
4 9729 1 1 21 ARG HH12 H -1.153 -6.104 36.302 1.00 . A A . 21 ARG HH12 1 1
4 9730 1 1 21 ARG HH21 H 2.201 -5.320 36.893 1.00 . A A . 21 ARG HH21 1 1
4 9731 1 1 21 ARG HH22 H 0.647 -5.579 37.611 1.00 . A A . 21 ARG HH22 1 1
4 9732 1 1 21 ARG N N 0.762 -7.958 29.995 1.00 . A A . 21 ARG N 1 1
4 9733 1 1 21 ARG NE N 1.490 -5.721 34.521 1.00 . A A . 21 ARG NE 1 1
4 9734 1 1 21 ARG NH1 N -0.576 -6.064 35.487 1.00 . A A . 21 ARG NH1 1 1
4 9735 1 1 21 ARG NH2 N 1.230 -5.538 36.800 1.00 . A A . 21 ARG NH2 1 1
4 9736 1 1 21 ARG O O 4.230 -7.642 29.650 1.00 . A A . 21 ARG O 1 1
4 9737 1 1 22 PHE C C 4.372 -9.702 27.515 1.00 . A A . 22 PHE C 1 1
4 9738 1 1 22 PHE CA C 4.068 -10.303 28.883 1.00 . A A . 22 PHE CA 1 1
4 9739 1 1 22 PHE CB C 3.642 -11.766 28.723 1.00 . A A . 22 PHE CB 1 1
4 9740 1 1 22 PHE CD1 C 3.195 -11.870 31.195 1.00 . A A . 22 PHE CD1 1 1
4 9741 1 1 22 PHE CD2 C 1.964 -13.320 29.756 1.00 . A A . 22 PHE CD2 1 1
4 9742 1 1 22 PHE CE1 C 2.530 -12.387 32.290 1.00 . A A . 22 PHE CE1 1 1
4 9743 1 1 22 PHE CE2 C 1.296 -13.841 30.848 1.00 . A A . 22 PHE CE2 1 1
4 9744 1 1 22 PHE CG C 2.920 -12.330 29.917 1.00 . A A . 22 PHE CG 1 1
4 9745 1 1 22 PHE CZ C 1.579 -13.373 32.117 1.00 . A A . 22 PHE CZ 1 1
4 9746 1 1 22 PHE H H 2.185 -9.987 29.797 1.00 . A A . 22 PHE H 1 1
4 9747 1 1 22 PHE HA H 4.962 -10.263 29.488 1.00 . A A . 22 PHE HA 1 1
4 9748 1 1 22 PHE HB2 H 2.981 -11.845 27.874 1.00 . A A . 22 PHE HB2 1 1
4 9749 1 1 22 PHE HB3 H 4.519 -12.371 28.548 1.00 . A A . 22 PHE HB3 1 1
4 9750 1 1 22 PHE HD1 H 3.938 -11.099 31.333 1.00 . A A . 22 PHE HD1 1 1
4 9751 1 1 22 PHE HD2 H 1.741 -13.686 28.765 1.00 . A A . 22 PHE HD2 1 1
4 9752 1 1 22 PHE HE1 H 2.753 -12.019 33.281 1.00 . A A . 22 PHE HE1 1 1
4 9753 1 1 22 PHE HE2 H 0.552 -14.612 30.709 1.00 . A A . 22 PHE HE2 1 1
4 9754 1 1 22 PHE HZ H 1.058 -13.780 32.971 1.00 . A A . 22 PHE HZ 1 1
4 9755 1 1 22 PHE N N 3.029 -9.543 29.570 1.00 . A A . 22 PHE N 1 1
4 9756 1 1 22 PHE O O 5.500 -9.780 27.028 1.00 . A A . 22 PHE O 1 1
4 9757 1 1 23 ALA C C 4.254 -7.168 25.670 1.00 . A A . 23 ALA C 1 1
4 9758 1 1 23 ALA CA C 3.516 -8.500 25.580 1.00 . A A . 23 ALA CA 1 1
4 9759 1 1 23 ALA CB C 2.157 -8.313 24.921 1.00 . A A . 23 ALA CB 1 1
4 9760 1 1 23 ALA H H 2.480 -9.081 27.332 1.00 . A A . 23 ALA H 1 1
4 9761 1 1 23 ALA HA H 4.093 -9.178 24.969 1.00 . A A . 23 ALA HA 1 1
4 9762 1 1 23 ALA HB1 H 1.531 -7.702 25.553 1.00 . A A . 23 ALA HB1 1 1
4 9763 1 1 23 ALA HB2 H 1.691 -9.277 24.773 1.00 . A A . 23 ALA HB2 1 1
4 9764 1 1 23 ALA HB3 H 2.286 -7.826 23.964 1.00 . A A . 23 ALA HB3 1 1
4 9765 1 1 23 ALA N N 3.357 -9.108 26.896 1.00 . A A . 23 ALA N 1 1
4 9766 1 1 23 ALA O O 5.258 -6.958 24.988 1.00 . A A . 23 ALA O 1 1
4 9767 1 1 24 VAL C C 5.791 -5.079 27.206 1.00 . A A . 24 VAL C 1 1
4 9768 1 1 24 VAL CA C 4.365 -4.957 26.682 1.00 . A A . 24 VAL CA 1 1
4 9769 1 1 24 VAL CB C 3.550 -4.078 27.649 1.00 . A A . 24 VAL CB 1 1
4 9770 1 1 24 VAL CG1 C 4.097 -2.658 27.671 1.00 . A A . 24 VAL CG1 1 1
4 9771 1 1 24 VAL CG2 C 2.079 -4.082 27.264 1.00 . A A . 24 VAL CG2 1 1
4 9772 1 1 24 VAL H H 2.947 -6.494 27.026 1.00 . A A . 24 VAL H 1 1
4 9773 1 1 24 VAL HA H 4.386 -4.471 25.717 1.00 . A A . 24 VAL HA 1 1
4 9774 1 1 24 VAL HB H 3.641 -4.490 28.642 1.00 . A A . 24 VAL HB 1 1
4 9775 1 1 24 VAL HG11 H 4.351 -2.355 26.667 1.00 . A A . 24 VAL HG11 1 1
4 9776 1 1 24 VAL HG12 H 4.980 -2.623 28.292 1.00 . A A . 24 VAL HG12 1 1
4 9777 1 1 24 VAL HG13 H 3.349 -1.991 28.071 1.00 . A A . 24 VAL HG13 1 1
4 9778 1 1 24 VAL HG21 H 1.646 -3.118 27.485 1.00 . A A . 24 VAL HG21 1 1
4 9779 1 1 24 VAL HG22 H 1.563 -4.847 27.825 1.00 . A A . 24 VAL HG22 1 1
4 9780 1 1 24 VAL HG23 H 1.984 -4.286 26.208 1.00 . A A . 24 VAL HG23 1 1
4 9781 1 1 24 VAL N N 3.750 -6.269 26.510 1.00 . A A . 24 VAL N 1 1
4 9782 1 1 24 VAL O O 6.691 -4.366 26.760 1.00 . A A . 24 VAL O 1 1
4 9783 1 1 25 ASP C C 8.336 -6.585 27.690 1.00 . A A . 25 ASP C 1 1
4 9784 1 1 25 ASP CA C 7.307 -6.197 28.750 1.00 . A A . 25 ASP CA 1 1
4 9785 1 1 25 ASP CB C 7.235 -7.283 29.825 1.00 . A A . 25 ASP CB 1 1
4 9786 1 1 25 ASP CG C 8.473 -7.316 30.697 1.00 . A A . 25 ASP CG 1 1
4 9787 1 1 25 ASP H H 5.233 -6.519 28.475 1.00 . A A . 25 ASP H 1 1
4 9788 1 1 25 ASP HA H 7.616 -5.271 29.210 1.00 . A A . 25 ASP HA 1 1
4 9789 1 1 25 ASP HB2 H 6.377 -7.100 30.455 1.00 . A A . 25 ASP HB2 1 1
4 9790 1 1 25 ASP HB3 H 7.125 -8.247 29.347 1.00 . A A . 25 ASP HB3 1 1
4 9791 1 1 25 ASP N N 5.991 -5.983 28.160 1.00 . A A . 25 ASP N 1 1
4 9792 1 1 25 ASP O O 9.536 -6.395 27.882 1.00 . A A . 25 ASP O 1 1
4 9793 1 1 25 ASP OD1 O 9.476 -7.936 30.282 1.00 . A A . 25 ASP OD1 1 1
4 9794 1 1 25 ASP OD2 O 8.442 -6.724 31.797 1.00 . A A . 25 ASP OD2 1 1
4 9795 1 1 26 GLN C C 9.162 -6.367 24.625 1.00 . A A . 26 GLN C 1 1
4 9796 1 1 26 GLN CA C 8.746 -7.552 25.493 1.00 . A A . 26 GLN CA 1 1
4 9797 1 1 26 GLN CB C 8.061 -8.614 24.630 1.00 . A A . 26 GLN CB 1 1
4 9798 1 1 26 GLN CD C 8.105 -9.782 22.390 1.00 . A A . 26 GLN CD 1 1
4 9799 1 1 26 GLN CG C 8.920 -9.116 23.482 1.00 . A A . 26 GLN CG 1 1
4 9800 1 1 26 GLN H H 6.895 -7.266 26.480 1.00 . A A . 26 GLN H 1 1
4 9801 1 1 26 GLN HA H 9.631 -7.981 25.938 1.00 . A A . 26 GLN HA 1 1
4 9802 1 1 26 GLN HB2 H 7.804 -9.457 25.255 1.00 . A A . 26 GLN HB2 1 1
4 9803 1 1 26 GLN HB3 H 7.155 -8.196 24.217 1.00 . A A . 26 GLN HB3 1 1
4 9804 1 1 26 GLN HE21 H 7.007 -8.138 22.173 1.00 . A A . 26 GLN HE21 1 1
4 9805 1 1 26 GLN HE22 H 6.595 -9.458 21.137 1.00 . A A . 26 GLN HE22 1 1
4 9806 1 1 26 GLN HG2 H 9.451 -8.279 23.053 1.00 . A A . 26 GLN HG2 1 1
4 9807 1 1 26 GLN HG3 H 9.632 -9.833 23.868 1.00 . A A . 26 GLN HG3 1 1
4 9808 1 1 26 GLN N N 7.861 -7.133 26.576 1.00 . A A . 26 GLN N 1 1
4 9809 1 1 26 GLN NE2 N 7.138 -9.053 21.845 1.00 . A A . 26 GLN NE2 1 1
4 9810 1 1 26 GLN O O 10.347 -6.161 24.366 1.00 . A A . 26 GLN O 1 1
4 9811 1 1 26 GLN OE1 O 8.341 -10.939 22.041 1.00 . A A . 26 GLN OE1 1 1
4 9812 1 1 27 HIS C C 9.092 -3.311 24.143 1.00 . A A . 27 HIS C 1 1
4 9813 1 1 27 HIS CA C 8.453 -4.433 23.334 1.00 . A A . 27 HIS CA 1 1
4 9814 1 1 27 HIS CB C 7.161 -3.941 22.678 1.00 . A A . 27 HIS CB 1 1
4 9815 1 1 27 HIS CD2 C 6.251 -3.919 20.250 1.00 . A A . 27 HIS CD2 1 1
4 9816 1 1 27 HIS CE1 C 8.163 -3.746 19.192 1.00 . A A . 27 HIS CE1 1 1
4 9817 1 1 27 HIS CG C 7.231 -3.882 21.184 1.00 . A A . 27 HIS CG 1 1
4 9818 1 1 27 HIS H H 7.255 -5.808 24.411 1.00 . A A . 27 HIS H 1 1
4 9819 1 1 27 HIS HA H 9.142 -4.738 22.564 1.00 . A A . 27 HIS HA 1 1
4 9820 1 1 27 HIS HB2 H 6.357 -4.609 22.945 1.00 . A A . 27 HIS HB2 1 1
4 9821 1 1 27 HIS HB3 H 6.934 -2.950 23.041 1.00 . A A . 27 HIS HB3 1 1
4 9822 1 1 27 HIS HD1 H 9.311 -3.724 20.885 1.00 . A A . 27 HIS HD1 1 1
4 9823 1 1 27 HIS HD2 H 5.190 -4.002 20.437 1.00 . A A . 27 HIS HD2 1 1
4 9824 1 1 27 HIS HE1 H 8.899 -3.666 18.405 1.00 . A A . 27 HIS HE1 1 1
4 9825 1 1 27 HIS HE2 H 6.393 -3.749 18.162 1.00 . A A . 27 HIS HE2 1 1
4 9826 1 1 27 HIS N N 8.182 -5.593 24.175 1.00 . A A . 27 HIS N 1 1
4 9827 1 1 27 HIS ND1 N 8.417 -3.774 20.488 1.00 . A A . 27 HIS ND1 1 1
4 9828 1 1 27 HIS NE2 N 6.857 -3.833 19.020 1.00 . A A . 27 HIS NE2 1 1
4 9829 1 1 27 HIS O O 10.010 -2.640 23.676 1.00 . A A . 27 HIS O 1 1
4 9830 1 1 28 ASN C C 10.595 -2.275 26.532 1.00 . A A . 28 ASN C 1 1
4 9831 1 1 28 ASN CA C 9.114 -2.070 26.233 1.00 . A A . 28 ASN CA 1 1
4 9832 1 1 28 ASN CB C 8.311 -2.038 27.538 1.00 . A A . 28 ASN CB 1 1
4 9833 1 1 28 ASN CG C 8.616 -0.820 28.388 1.00 . A A . 28 ASN CG 1 1
4 9834 1 1 28 ASN H H 7.863 -3.678 25.672 1.00 . A A . 28 ASN H 1 1
4 9835 1 1 28 ASN HA H 8.996 -1.129 25.728 1.00 . A A . 28 ASN HA 1 1
4 9836 1 1 28 ASN HB2 H 7.257 -2.027 27.300 1.00 . A A . 28 ASN HB2 1 1
4 9837 1 1 28 ASN HB3 H 8.537 -2.922 28.114 1.00 . A A . 28 ASN HB3 1 1
4 9838 1 1 28 ASN HD21 H 10.396 -1.564 28.870 1.00 . A A . 28 ASN HD21 1 1
4 9839 1 1 28 ASN HD22 H 10.015 -0.023 29.554 1.00 . A A . 28 ASN HD22 1 1
4 9840 1 1 28 ASN N N 8.597 -3.113 25.357 1.00 . A A . 28 ASN N 1 1
4 9841 1 1 28 ASN ND2 N 9.795 -0.800 28.999 1.00 . A A . 28 ASN ND2 1 1
4 9842 1 1 28 ASN O O 11.358 -1.313 26.619 1.00 . A A . 28 ASN O 1 1
4 9843 1 1 28 ASN OD1 O 7.794 0.089 28.502 1.00 . A A . 28 ASN OD1 1 1
4 9844 1 1 29 THR C C 13.291 -3.776 25.782 1.00 . A A . 29 THR C 1 1
4 9845 1 1 29 THR CA C 12.383 -3.847 27.013 1.00 . A A . 29 THR CA 1 1
4 9846 1 1 29 THR CB C 12.478 -5.236 27.647 1.00 . A A . 29 THR CB 1 1
4 9847 1 1 29 THR CG2 C 12.215 -6.362 26.672 1.00 . A A . 29 THR CG2 1 1
4 9848 1 1 29 THR H H 10.340 -4.255 26.635 1.00 . A A . 29 THR H 1 1
4 9849 1 1 29 THR HA H 12.730 -3.123 27.730 1.00 . A A . 29 THR HA 1 1
4 9850 1 1 29 THR HB H 11.745 -5.308 28.440 1.00 . A A . 29 THR HB 1 1
4 9851 1 1 29 THR HG1 H 14.428 -5.357 27.524 1.00 . A A . 29 THR HG1 1 1
4 9852 1 1 29 THR HG21 H 12.471 -7.305 27.133 1.00 . A A . 29 THR HG21 1 1
4 9853 1 1 29 THR HG22 H 12.819 -6.218 25.789 1.00 . A A . 29 THR HG22 1 1
4 9854 1 1 29 THR HG23 H 11.173 -6.365 26.400 1.00 . A A . 29 THR HG23 1 1
4 9855 1 1 29 THR N N 10.995 -3.528 26.704 1.00 . A A . 29 THR N 1 1
4 9856 1 1 29 THR O O 14.495 -3.551 25.913 1.00 . A A . 29 THR O 1 1
4 9857 1 1 29 THR OG1 O 13.761 -5.445 28.210 1.00 . A A . 29 THR OG1 1 1
4 9858 1 1 30 LYS C C 13.618 -2.615 22.706 1.00 . A A . 30 LYS C 1 1
4 9859 1 1 30 LYS CA C 13.544 -3.990 23.376 1.00 . A A . 30 LYS CA 1 1
4 9860 1 1 30 LYS CB C 13.013 -5.024 22.379 1.00 . A A . 30 LYS CB 1 1
4 9861 1 1 30 LYS CD C 10.933 -5.984 21.347 1.00 . A A . 30 LYS CD 1 1
4 9862 1 1 30 LYS CE C 11.700 -6.579 20.177 1.00 . A A . 30 LYS CE 1 1
4 9863 1 1 30 LYS CG C 11.610 -4.730 21.877 1.00 . A A . 30 LYS CG 1 1
4 9864 1 1 30 LYS H H 11.775 -4.203 24.538 1.00 . A A . 30 LYS H 1 1
4 9865 1 1 30 LYS HA H 14.544 -4.279 23.659 1.00 . A A . 30 LYS HA 1 1
4 9866 1 1 30 LYS HB2 H 13.677 -5.059 21.528 1.00 . A A . 30 LYS HB2 1 1
4 9867 1 1 30 LYS HB3 H 13.004 -5.992 22.857 1.00 . A A . 30 LYS HB3 1 1
4 9868 1 1 30 LYS HD2 H 10.883 -6.716 22.140 1.00 . A A . 30 LYS HD2 1 1
4 9869 1 1 30 LYS HD3 H 9.935 -5.732 21.023 1.00 . A A . 30 LYS HD3 1 1
4 9870 1 1 30 LYS HE2 H 12.735 -6.690 20.460 1.00 . A A . 30 LYS HE2 1 1
4 9871 1 1 30 LYS HE3 H 11.284 -7.549 19.946 1.00 . A A . 30 LYS HE3 1 1
4 9872 1 1 30 LYS HG2 H 11.024 -4.334 22.691 1.00 . A A . 30 LYS HG2 1 1
4 9873 1 1 30 LYS HG3 H 11.668 -4.000 21.084 1.00 . A A . 30 LYS HG3 1 1
4 9874 1 1 30 LYS HZ1 H 10.860 -6.051 18.338 1.00 . A A . 30 LYS HZ1 1 1
4 9875 1 1 30 LYS HZ2 H 12.520 -5.744 18.446 1.00 . A A . 30 LYS HZ2 1 1
4 9876 1 1 30 LYS HZ3 H 11.420 -4.733 19.239 1.00 . A A . 30 LYS HZ3 1 1
4 9877 1 1 30 LYS N N 12.733 -4.001 24.593 1.00 . A A . 30 LYS N 1 1
4 9878 1 1 30 LYS NZ N 11.619 -5.716 18.966 1.00 . A A . 30 LYS NZ 1 1
4 9879 1 1 30 LYS O O 14.713 -2.122 22.436 1.00 . A A . 30 LYS O 1 1
4 9880 1 1 31 GLU C C 11.501 0.304 22.374 1.00 . A A . 31 GLU C 1 1
4 9881 1 1 31 GLU CA C 12.479 -0.693 21.752 1.00 . A A . 31 GLU CA 1 1
4 9882 1 1 31 GLU CB C 12.160 -0.861 20.264 1.00 . A A . 31 GLU CB 1 1
4 9883 1 1 31 GLU CD C 10.546 -1.797 18.562 1.00 . A A . 31 GLU CD 1 1
4 9884 1 1 31 GLU CG C 10.745 -1.345 19.996 1.00 . A A . 31 GLU CG 1 1
4 9885 1 1 31 GLU H H 11.621 -2.432 22.631 1.00 . A A . 31 GLU H 1 1
4 9886 1 1 31 GLU HA H 13.477 -0.291 21.841 1.00 . A A . 31 GLU HA 1 1
4 9887 1 1 31 GLU HB2 H 12.293 0.090 19.771 1.00 . A A . 31 GLU HB2 1 1
4 9888 1 1 31 GLU HB3 H 12.848 -1.576 19.840 1.00 . A A . 31 GLU HB3 1 1
4 9889 1 1 31 GLU HG2 H 10.532 -2.175 20.652 1.00 . A A . 31 GLU HG2 1 1
4 9890 1 1 31 GLU HG3 H 10.057 -0.538 20.203 1.00 . A A . 31 GLU HG3 1 1
4 9891 1 1 31 GLU N N 12.472 -2.001 22.414 1.00 . A A . 31 GLU N 1 1
4 9892 1 1 31 GLU O O 11.671 1.514 22.227 1.00 . A A . 31 GLU O 1 1
4 9893 1 1 31 GLU OE1 O 11.341 -2.633 18.088 1.00 . A A . 31 GLU OE1 1 1
4 9894 1 1 31 GLU OE2 O 9.593 -1.313 17.915 1.00 . A A . 31 GLU OE2 1 1
4 9895 1 1 32 ASN C C 9.951 1.134 25.054 1.00 . A A . 32 ASN C 1 1
4 9896 1 1 32 ASN CA C 9.491 0.683 23.673 1.00 . A A . 32 ASN CA 1 1
4 9897 1 1 32 ASN CB C 8.132 -0.018 23.762 1.00 . A A . 32 ASN CB 1 1
4 9898 1 1 32 ASN CG C 7.010 0.824 23.190 1.00 . A A . 32 ASN CG 1 1
4 9899 1 1 32 ASN H H 10.375 -1.157 23.140 1.00 . A A . 32 ASN H 1 1
4 9900 1 1 32 ASN HA H 9.394 1.549 23.043 1.00 . A A . 32 ASN HA 1 1
4 9901 1 1 32 ASN HB2 H 8.175 -0.947 23.216 1.00 . A A . 32 ASN HB2 1 1
4 9902 1 1 32 ASN HB3 H 7.905 -0.222 24.797 1.00 . A A . 32 ASN HB3 1 1
4 9903 1 1 32 ASN HD21 H 6.127 0.882 24.969 1.00 . A A . 32 ASN HD21 1 1
4 9904 1 1 32 ASN HD22 H 5.312 1.724 23.698 1.00 . A A . 32 ASN HD22 1 1
4 9905 1 1 32 ASN N N 10.477 -0.193 23.057 1.00 . A A . 32 ASN N 1 1
4 9906 1 1 32 ASN ND2 N 6.052 1.179 24.037 1.00 . A A . 32 ASN ND2 1 1
4 9907 1 1 32 ASN O O 11.082 0.868 25.460 1.00 . A A . 32 ASN O 1 1
4 9908 1 1 32 ASN OD1 O 7.004 1.149 22.002 1.00 . A A . 32 ASN OD1 1 1
4 9909 1 1 33 GLY C C 8.579 3.502 27.513 1.00 . A A . 33 GLY C 1 1
4 9910 1 1 33 GLY CA C 9.412 2.306 27.095 1.00 . A A . 33 GLY CA 1 1
4 9911 1 1 33 GLY H H 8.185 2.010 25.396 1.00 . A A . 33 GLY H 1 1
4 9912 1 1 33 GLY HA2 H 9.259 1.508 27.806 1.00 . A A . 33 GLY HA2 1 1
4 9913 1 1 33 GLY HA3 H 10.454 2.586 27.106 1.00 . A A . 33 GLY HA3 1 1
4 9914 1 1 33 GLY N N 9.071 1.824 25.771 1.00 . A A . 33 GLY N 1 1
4 9915 1 1 33 GLY O O 9.104 4.465 28.072 1.00 . A A . 33 GLY O 1 1
4 9916 1 1 34 LEU C C 4.932 4.054 27.675 1.00 . A A . 34 LEU C 1 1
4 9917 1 1 34 LEU CA C 6.378 4.530 27.602 1.00 . A A . 34 LEU CA 1 1
4 9918 1 1 34 LEU CB C 6.500 5.677 26.598 1.00 . A A . 34 LEU CB 1 1
4 9919 1 1 34 LEU CD1 C 8.033 4.840 24.791 1.00 . A A . 34 LEU CD1 1 1
4 9920 1 1 34 LEU CD2 C 5.621 4.165 24.787 1.00 . A A . 34 LEU CD2 1 1
4 9921 1 1 34 LEU CG C 6.612 5.271 25.124 1.00 . A A . 34 LEU CG 1 1
4 9922 1 1 34 LEU H H 6.919 2.645 26.800 1.00 . A A . 34 LEU H 1 1
4 9923 1 1 34 LEU HA H 6.670 4.890 28.576 1.00 . A A . 34 LEU HA 1 1
4 9924 1 1 34 LEU HB2 H 5.635 6.315 26.708 1.00 . A A . 34 LEU HB2 1 1
4 9925 1 1 34 LEU HB3 H 7.377 6.245 26.856 1.00 . A A . 34 LEU HB3 1 1
4 9926 1 1 34 LEU HD11 H 8.058 3.774 24.627 1.00 . A A . 34 LEU HD11 1 1
4 9927 1 1 34 LEU HD12 H 8.688 5.093 25.612 1.00 . A A . 34 LEU HD12 1 1
4 9928 1 1 34 LEU HD13 H 8.364 5.350 23.898 1.00 . A A . 34 LEU HD13 1 1
4 9929 1 1 34 LEU HD21 H 4.663 4.394 25.230 1.00 . A A . 34 LEU HD21 1 1
4 9930 1 1 34 LEU HD22 H 5.984 3.226 25.178 1.00 . A A . 34 LEU HD22 1 1
4 9931 1 1 34 LEU HD23 H 5.515 4.091 23.715 1.00 . A A . 34 LEU HD23 1 1
4 9932 1 1 34 LEU HG H 6.376 6.127 24.508 1.00 . A A . 34 LEU HG 1 1
4 9933 1 1 34 LEU N N 7.279 3.441 27.245 1.00 . A A . 34 LEU N 1 1
4 9934 1 1 34 LEU O O 4.000 4.826 27.456 1.00 . A A . 34 LEU O 1 1
4 9935 1 1 35 LEU C C 3.210 1.615 29.494 1.00 . A A . 35 LEU C 1 1
4 9936 1 1 35 LEU CA C 3.427 2.191 28.101 1.00 . A A . 35 LEU CA 1 1
4 9937 1 1 35 LEU CB C 3.239 1.099 27.049 1.00 . A A . 35 LEU CB 1 1
4 9938 1 1 35 LEU CD1 C 2.914 0.461 24.651 1.00 . A A . 35 LEU CD1 1 1
4 9939 1 1 35 LEU CD2 C 1.500 2.255 25.663 1.00 . A A . 35 LEU CD2 1 1
4 9940 1 1 35 LEU CG C 2.874 1.602 25.652 1.00 . A A . 35 LEU CG 1 1
4 9941 1 1 35 LEU H H 5.542 2.220 28.155 1.00 . A A . 35 LEU H 1 1
4 9942 1 1 35 LEU HA H 2.702 2.973 27.930 1.00 . A A . 35 LEU HA 1 1
4 9943 1 1 35 LEU HB2 H 4.158 0.535 26.978 1.00 . A A . 35 LEU HB2 1 1
4 9944 1 1 35 LEU HB3 H 2.456 0.436 27.384 1.00 . A A . 35 LEU HB3 1 1
4 9945 1 1 35 LEU HD11 H 3.941 0.223 24.419 1.00 . A A . 35 LEU HD11 1 1
4 9946 1 1 35 LEU HD12 H 2.398 0.755 23.749 1.00 . A A . 35 LEU HD12 1 1
4 9947 1 1 35 LEU HD13 H 2.430 -0.406 25.076 1.00 . A A . 35 LEU HD13 1 1
4 9948 1 1 35 LEU HD21 H 1.524 3.154 25.066 1.00 . A A . 35 LEU HD21 1 1
4 9949 1 1 35 LEU HD22 H 1.227 2.503 26.678 1.00 . A A . 35 LEU HD22 1 1
4 9950 1 1 35 LEU HD23 H 0.772 1.569 25.253 1.00 . A A . 35 LEU HD23 1 1
4 9951 1 1 35 LEU HG H 3.596 2.344 25.343 1.00 . A A . 35 LEU HG 1 1
4 9952 1 1 35 LEU N N 4.757 2.779 27.990 1.00 . A A . 35 LEU N 1 1
4 9953 1 1 35 LEU O O 4.016 0.819 29.978 1.00 . A A . 35 LEU O 1 1
4 9954 1 1 36 GLU C C 0.425 0.925 31.560 1.00 . A A . 36 GLU C 1 1
4 9955 1 1 36 GLU CA C 1.818 1.544 31.485 1.00 . A A . 36 GLU CA 1 1
4 9956 1 1 36 GLU CB C 1.936 2.691 32.494 1.00 . A A . 36 GLU CB 1 1
4 9957 1 1 36 GLU CD C 2.496 2.929 34.945 1.00 . A A . 36 GLU CD 1 1
4 9958 1 1 36 GLU CG C 1.583 2.291 33.917 1.00 . A A . 36 GLU CG 1 1
4 9959 1 1 36 GLU H H 1.519 2.665 29.708 1.00 . A A . 36 GLU H 1 1
4 9960 1 1 36 GLU HA H 2.541 0.785 31.733 1.00 . A A . 36 GLU HA 1 1
4 9961 1 1 36 GLU HB2 H 2.951 3.056 32.486 1.00 . A A . 36 GLU HB2 1 1
4 9962 1 1 36 GLU HB3 H 1.274 3.489 32.192 1.00 . A A . 36 GLU HB3 1 1
4 9963 1 1 36 GLU HG2 H 0.567 2.599 34.122 1.00 . A A . 36 GLU HG2 1 1
4 9964 1 1 36 GLU HG3 H 1.658 1.218 34.007 1.00 . A A . 36 GLU HG3 1 1
4 9965 1 1 36 GLU N N 2.123 2.023 30.141 1.00 . A A . 36 GLU N 1 1
4 9966 1 1 36 GLU O O -0.582 1.628 31.534 1.00 . A A . 36 GLU O 1 1
4 9967 1 1 36 GLU OE1 O 3.700 2.594 34.958 1.00 . A A . 36 GLU OE1 1 1
4 9968 1 1 36 GLU OE2 O 2.010 3.765 35.736 1.00 . A A . 36 GLU OE2 1 1
4 9969 1 1 37 LEU C C -1.751 -0.552 32.884 1.00 . A A . 37 LEU C 1 1
4 9970 1 1 37 LEU CA C -0.891 -1.114 31.756 1.00 . A A . 37 LEU CA 1 1
4 9971 1 1 37 LEU CB C -0.647 -2.608 31.974 1.00 . A A . 37 LEU CB 1 1
4 9972 1 1 37 LEU CD1 C 1.062 -3.531 30.389 1.00 . A A . 37 LEU CD1 1 1
4 9973 1 1 37 LEU CD2 C -1.057 -4.795 30.813 1.00 . A A . 37 LEU CD2 1 1
4 9974 1 1 37 LEU CG C -0.423 -3.416 30.694 1.00 . A A . 37 LEU CG 1 1
4 9975 1 1 37 LEU H H 1.216 -0.908 31.693 1.00 . A A . 37 LEU H 1 1
4 9976 1 1 37 LEU HA H -1.413 -0.978 30.822 1.00 . A A . 37 LEU HA 1 1
4 9977 1 1 37 LEU HB2 H 0.223 -2.720 32.604 1.00 . A A . 37 LEU HB2 1 1
4 9978 1 1 37 LEU HB3 H -1.501 -3.020 32.490 1.00 . A A . 37 LEU HB3 1 1
4 9979 1 1 37 LEU HD11 H 1.628 -3.397 31.300 1.00 . A A . 37 LEU HD11 1 1
4 9980 1 1 37 LEU HD12 H 1.344 -2.771 29.675 1.00 . A A . 37 LEU HD12 1 1
4 9981 1 1 37 LEU HD13 H 1.272 -4.507 29.977 1.00 . A A . 37 LEU HD13 1 1
4 9982 1 1 37 LEU HD21 H -1.700 -4.823 31.681 1.00 . A A . 37 LEU HD21 1 1
4 9983 1 1 37 LEU HD22 H -0.282 -5.541 30.915 1.00 . A A . 37 LEU HD22 1 1
4 9984 1 1 37 LEU HD23 H -1.640 -5.000 29.928 1.00 . A A . 37 LEU HD23 1 1
4 9985 1 1 37 LEU HG H -0.893 -2.902 29.867 1.00 . A A . 37 LEU HG 1 1
4 9986 1 1 37 LEU N N 0.378 -0.399 31.666 1.00 . A A . 37 LEU N 1 1
4 9987 1 1 37 LEU O O -1.383 -0.622 34.056 1.00 . A A . 37 LEU O 1 1
4 9988 1 1 38 VAL C C -4.910 -0.384 33.882 1.00 . A A . 38 VAL C 1 1
4 9989 1 1 38 VAL CA C -3.811 0.597 33.485 1.00 . A A . 38 VAL CA 1 1
4 9990 1 1 38 VAL CB C -4.463 1.879 32.936 1.00 . A A . 38 VAL CB 1 1
4 9991 1 1 38 VAL CG1 C -5.226 2.602 34.034 1.00 . A A . 38 VAL CG1 1 1
4 9992 1 1 38 VAL CG2 C -3.415 2.791 32.316 1.00 . A A . 38 VAL CG2 1 1
4 9993 1 1 38 VAL H H -3.129 0.039 31.564 1.00 . A A . 38 VAL H 1 1
4 9994 1 1 38 VAL HA H -3.241 0.857 34.365 1.00 . A A . 38 VAL HA 1 1
4 9995 1 1 38 VAL HB H -5.167 1.600 32.165 1.00 . A A . 38 VAL HB 1 1
4 9996 1 1 38 VAL HG11 H -4.612 3.392 34.439 1.00 . A A . 38 VAL HG11 1 1
4 9997 1 1 38 VAL HG12 H -5.474 1.902 34.819 1.00 . A A . 38 VAL HG12 1 1
4 9998 1 1 38 VAL HG13 H -6.132 3.022 33.627 1.00 . A A . 38 VAL HG13 1 1
4 9999 1 1 38 VAL HG21 H -2.742 2.205 31.709 1.00 . A A . 38 VAL HG21 1 1
4 10000 1 1 38 VAL HG22 H -2.858 3.283 33.100 1.00 . A A . 38 VAL HG22 1 1
4 10001 1 1 38 VAL HG23 H -3.902 3.532 31.701 1.00 . A A . 38 VAL HG23 1 1
4 10002 1 1 38 VAL N N -2.896 0.010 32.515 1.00 . A A . 38 VAL N 1 1
4 10003 1 1 38 VAL O O -5.027 -0.754 35.050 1.00 . A A . 38 VAL O 1 1
4 10004 1 1 39 ARG C C -7.249 -2.455 31.915 1.00 . A A . 39 ARG C 1 1
4 10005 1 1 39 ARG CA C -6.811 -1.729 33.182 1.00 . A A . 39 ARG CA 1 1
4 10006 1 1 39 ARG CB C -8.000 -0.988 33.795 1.00 . A A . 39 ARG CB 1 1
4 10007 1 1 39 ARG CD C -9.194 -0.515 35.954 1.00 . A A . 39 ARG CD 1 1
4 10008 1 1 39 ARG CG C -7.846 -0.714 35.282 1.00 . A A . 39 ARG CG 1 1
4 10009 1 1 39 ARG CZ C -10.135 -0.616 38.230 1.00 . A A . 39 ARG CZ 1 1
4 10010 1 1 39 ARG H H -5.583 -0.464 31.992 1.00 . A A . 39 ARG H 1 1
4 10011 1 1 39 ARG HA H -6.451 -2.458 33.892 1.00 . A A . 39 ARG HA 1 1
4 10012 1 1 39 ARG HB2 H -8.120 -0.042 33.288 1.00 . A A . 39 ARG HB2 1 1
4 10013 1 1 39 ARG HB3 H -8.892 -1.580 33.649 1.00 . A A . 39 ARG HB3 1 1
4 10014 1 1 39 ARG HD2 H -9.466 0.529 35.886 1.00 . A A . 39 ARG HD2 1 1
4 10015 1 1 39 ARG HD3 H -9.932 -1.111 35.437 1.00 . A A . 39 ARG HD3 1 1
4 10016 1 1 39 ARG HE H -8.390 -1.410 37.676 1.00 . A A . 39 ARG HE 1 1
4 10017 1 1 39 ARG HG2 H -7.347 -1.553 35.743 1.00 . A A . 39 ARG HG2 1 1
4 10018 1 1 39 ARG HG3 H -7.252 0.178 35.414 1.00 . A A . 39 ARG HG3 1 1
4 10019 1 1 39 ARG HH11 H -11.289 0.367 36.889 1.00 . A A . 39 ARG HH11 1 1
4 10020 1 1 39 ARG HH12 H -11.927 0.282 38.497 1.00 . A A . 39 ARG HH12 1 1
4 10021 1 1 39 ARG HH21 H -9.228 -1.524 39.790 1.00 . A A . 39 ARG HH21 1 1
4 10022 1 1 39 ARG HH22 H -10.758 -0.792 40.144 1.00 . A A . 39 ARG HH22 1 1
4 10023 1 1 39 ARG N N -5.719 -0.796 32.909 1.00 . A A . 39 ARG N 1 1
4 10024 1 1 39 ARG NE N -9.168 -0.906 37.361 1.00 . A A . 39 ARG NE 1 1
4 10025 1 1 39 ARG NH1 N -11.204 0.067 37.840 1.00 . A A . 39 ARG NH1 1 1
4 10026 1 1 39 ARG NH2 N -10.032 -1.010 39.491 1.00 . A A . 39 ARG NH2 1 1
4 10027 1 1 39 ARG O O -7.488 -1.830 30.883 1.00 . A A . 39 ARG O 1 1
4 10028 1 1 40 VAL C C -9.052 -4.071 30.235 1.00 . A A . 40 VAL C 1 1
4 10029 1 1 40 VAL CA C -7.768 -4.597 30.868 1.00 . A A . 40 VAL CA 1 1
4 10030 1 1 40 VAL CB C -7.972 -6.065 31.289 1.00 . A A . 40 VAL CB 1 1
4 10031 1 1 40 VAL CG1 C -9.087 -6.177 32.316 1.00 . A A . 40 VAL CG1 1 1
4 10032 1 1 40 VAL CG2 C -8.260 -6.937 30.076 1.00 . A A . 40 VAL CG2 1 1
4 10033 1 1 40 VAL H H -7.156 -4.215 32.858 1.00 . A A . 40 VAL H 1 1
4 10034 1 1 40 VAL HA H -6.980 -4.565 30.131 1.00 . A A . 40 VAL HA 1 1
4 10035 1 1 40 VAL HB H -7.058 -6.416 31.747 1.00 . A A . 40 VAL HB 1 1
4 10036 1 1 40 VAL HG11 H -8.780 -5.696 33.233 1.00 . A A . 40 VAL HG11 1 1
4 10037 1 1 40 VAL HG12 H -9.296 -7.219 32.509 1.00 . A A . 40 VAL HG12 1 1
4 10038 1 1 40 VAL HG13 H -9.976 -5.696 31.937 1.00 . A A . 40 VAL HG13 1 1
4 10039 1 1 40 VAL HG21 H -7.830 -6.483 29.196 1.00 . A A . 40 VAL HG21 1 1
4 10040 1 1 40 VAL HG22 H -9.328 -7.034 29.947 1.00 . A A . 40 VAL HG22 1 1
4 10041 1 1 40 VAL HG23 H -7.826 -7.915 30.226 1.00 . A A . 40 VAL HG23 1 1
4 10042 1 1 40 VAL N N -7.357 -3.777 32.004 1.00 . A A . 40 VAL N 1 1
4 10043 1 1 40 VAL O O -9.895 -3.481 30.910 1.00 . A A . 40 VAL O 1 1
4 10044 1 1 41 VAL C C -11.267 -5.015 27.842 1.00 . A A . 41 VAL C 1 1
4 10045 1 1 41 VAL CA C -10.365 -3.839 28.199 1.00 . A A . 41 VAL CA 1 1
4 10046 1 1 41 VAL CB C -9.969 -3.096 26.908 1.00 . A A . 41 VAL CB 1 1
4 10047 1 1 41 VAL CG1 C -11.205 -2.616 26.159 1.00 . A A . 41 VAL CG1 1 1
4 10048 1 1 41 VAL CG2 C -9.046 -1.930 27.223 1.00 . A A . 41 VAL CG2 1 1
4 10049 1 1 41 VAL H H -8.481 -4.764 28.450 1.00 . A A . 41 VAL H 1 1
4 10050 1 1 41 VAL HA H -10.913 -3.155 28.831 1.00 . A A . 41 VAL HA 1 1
4 10051 1 1 41 VAL HB H -9.436 -3.785 26.270 1.00 . A A . 41 VAL HB 1 1
4 10052 1 1 41 VAL HG11 H -11.872 -3.450 25.993 1.00 . A A . 41 VAL HG11 1 1
4 10053 1 1 41 VAL HG12 H -10.911 -2.196 25.209 1.00 . A A . 41 VAL HG12 1 1
4 10054 1 1 41 VAL HG13 H -11.711 -1.862 26.745 1.00 . A A . 41 VAL HG13 1 1
4 10055 1 1 41 VAL HG21 H -8.634 -2.050 28.215 1.00 . A A . 41 VAL HG21 1 1
4 10056 1 1 41 VAL HG22 H -9.605 -1.006 27.175 1.00 . A A . 41 VAL HG22 1 1
4 10057 1 1 41 VAL HG23 H -8.243 -1.901 26.501 1.00 . A A . 41 VAL HG23 1 1
4 10058 1 1 41 VAL N N -9.190 -4.288 28.932 1.00 . A A . 41 VAL N 1 1
4 10059 1 1 41 VAL O O -12.394 -5.115 28.328 1.00 . A A . 41 VAL O 1 1
4 10060 1 1 42 GLU C C -10.612 -8.197 26.115 1.00 . A A . 42 GLU C 1 1
4 10061 1 1 42 GLU CA C -11.528 -7.069 26.568 1.00 . A A . 42 GLU CA 1 1
4 10062 1 1 42 GLU CB C -12.496 -6.699 25.442 1.00 . A A . 42 GLU CB 1 1
4 10063 1 1 42 GLU CD C -14.266 -8.234 26.393 1.00 . A A . 42 GLU CD 1 1
4 10064 1 1 42 GLU CG C -13.958 -6.865 25.819 1.00 . A A . 42 GLU CG 1 1
4 10065 1 1 42 GLU H H -9.859 -5.766 26.636 1.00 . A A . 42 GLU H 1 1
4 10066 1 1 42 GLU HA H -12.101 -7.415 27.416 1.00 . A A . 42 GLU HA 1 1
4 10067 1 1 42 GLU HB2 H -12.332 -5.666 25.169 1.00 . A A . 42 GLU HB2 1 1
4 10068 1 1 42 GLU HB3 H -12.293 -7.324 24.585 1.00 . A A . 42 GLU HB3 1 1
4 10069 1 1 42 GLU HG2 H -14.213 -6.121 26.557 1.00 . A A . 42 GLU HG2 1 1
4 10070 1 1 42 GLU HG3 H -14.562 -6.719 24.936 1.00 . A A . 42 GLU HG3 1 1
4 10071 1 1 42 GLU N N -10.764 -5.901 26.990 1.00 . A A . 42 GLU N 1 1
4 10072 1 1 42 GLU O O -9.388 -8.064 26.120 1.00 . A A . 42 GLU O 1 1
4 10073 1 1 42 GLU OE1 O -13.865 -9.241 25.773 1.00 . A A . 42 GLU OE1 1 1
4 10074 1 1 42 GLU OE2 O -14.907 -8.300 27.463 1.00 . A A . 42 GLU OE2 1 1
4 10075 1 1 43 ALA C C -11.094 -11.050 24.006 1.00 . A A . 43 ALA C 1 1
4 10076 1 1 43 ALA CA C -10.484 -10.477 25.277 1.00 . A A . 43 ALA CA 1 1
4 10077 1 1 43 ALA CB C -10.453 -11.526 26.375 1.00 . A A . 43 ALA CB 1 1
4 10078 1 1 43 ALA H H -12.199 -9.348 25.757 1.00 . A A . 43 ALA H 1 1
4 10079 1 1 43 ALA HA H -9.469 -10.173 25.068 1.00 . A A . 43 ALA HA 1 1
4 10080 1 1 43 ALA HB1 H -9.500 -11.491 26.879 1.00 . A A . 43 ALA HB1 1 1
4 10081 1 1 43 ALA HB2 H -10.601 -12.505 25.944 1.00 . A A . 43 ALA HB2 1 1
4 10082 1 1 43 ALA HB3 H -11.244 -11.322 27.084 1.00 . A A . 43 ALA HB3 1 1
4 10083 1 1 43 ALA N N -11.223 -9.310 25.730 1.00 . A A . 43 ALA N 1 1
4 10084 1 1 43 ALA O O -12.217 -11.552 24.012 1.00 . A A . 43 ALA O 1 1
4 10085 1 1 44 ARG C C -9.865 -12.572 21.117 1.00 . A A . 44 ARG C 1 1
4 10086 1 1 44 ARG CA C -10.797 -11.479 21.630 1.00 . A A . 44 ARG CA 1 1
4 10087 1 1 44 ARG CB C -10.880 -10.342 20.610 1.00 . A A . 44 ARG CB 1 1
4 10088 1 1 44 ARG CD C -11.833 -8.214 21.547 1.00 . A A . 44 ARG CD 1 1
4 10089 1 1 44 ARG CG C -12.124 -9.481 20.759 1.00 . A A . 44 ARG CG 1 1
4 10090 1 1 44 ARG CZ C -11.689 -6.548 19.736 1.00 . A A . 44 ARG CZ 1 1
4 10091 1 1 44 ARG H H -9.456 -10.555 22.986 1.00 . A A . 44 ARG H 1 1
4 10092 1 1 44 ARG HA H -11.782 -11.898 21.768 1.00 . A A . 44 ARG HA 1 1
4 10093 1 1 44 ARG HB2 H -10.014 -9.708 20.725 1.00 . A A . 44 ARG HB2 1 1
4 10094 1 1 44 ARG HB3 H -10.877 -10.764 19.616 1.00 . A A . 44 ARG HB3 1 1
4 10095 1 1 44 ARG HD2 H -12.768 -7.793 21.885 1.00 . A A . 44 ARG HD2 1 1
4 10096 1 1 44 ARG HD3 H -11.224 -8.468 22.401 1.00 . A A . 44 ARG HD3 1 1
4 10097 1 1 44 ARG HE H -10.192 -7.037 20.962 1.00 . A A . 44 ARG HE 1 1
4 10098 1 1 44 ARG HG2 H -12.480 -9.207 19.776 1.00 . A A . 44 ARG HG2 1 1
4 10099 1 1 44 ARG HG3 H -12.884 -10.049 21.274 1.00 . A A . 44 ARG HG3 1 1
4 10100 1 1 44 ARG HH11 H -13.498 -7.433 19.918 1.00 . A A . 44 ARG HH11 1 1
4 10101 1 1 44 ARG HH12 H -13.371 -6.258 18.652 1.00 . A A . 44 ARG HH12 1 1
4 10102 1 1 44 ARG HH21 H -10.022 -5.490 19.300 1.00 . A A . 44 ARG HH21 1 1
4 10103 1 1 44 ARG HH22 H -11.398 -5.156 18.301 1.00 . A A . 44 ARG HH22 1 1
4 10104 1 1 44 ARG N N -10.341 -10.969 22.918 1.00 . A A . 44 ARG N 1 1
4 10105 1 1 44 ARG NE N -11.130 -7.217 20.742 1.00 . A A . 44 ARG NE 1 1
4 10106 1 1 44 ARG NH1 N -12.957 -6.764 19.409 1.00 . A A . 44 ARG NH1 1 1
4 10107 1 1 44 ARG NH2 N -10.978 -5.658 19.057 1.00 . A A . 44 ARG NH2 1 1
4 10108 1 1 44 ARG O O -8.668 -12.565 21.404 1.00 . A A . 44 ARG O 1 1
4 10109 1 1 45 GLU C C -9.919 -14.800 18.325 1.00 . A A . 45 GLU C 1 1
4 10110 1 1 45 GLU CA C -9.638 -14.613 19.812 1.00 . A A . 45 GLU CA 1 1
4 10111 1 1 45 GLU CB C -9.944 -15.910 20.567 1.00 . A A . 45 GLU CB 1 1
4 10112 1 1 45 GLU CD C -8.815 -16.182 22.810 1.00 . A A . 45 GLU CD 1 1
4 10113 1 1 45 GLU CG C -8.750 -16.469 21.323 1.00 . A A . 45 GLU CG 1 1
4 10114 1 1 45 GLU H H -11.383 -13.466 20.168 1.00 . A A . 45 GLU H 1 1
4 10115 1 1 45 GLU HA H -8.593 -14.371 19.941 1.00 . A A . 45 GLU HA 1 1
4 10116 1 1 45 GLU HB2 H -10.735 -15.720 21.277 1.00 . A A . 45 GLU HB2 1 1
4 10117 1 1 45 GLU HB3 H -10.278 -16.656 19.861 1.00 . A A . 45 GLU HB3 1 1
4 10118 1 1 45 GLU HG2 H -8.718 -17.538 21.179 1.00 . A A . 45 GLU HG2 1 1
4 10119 1 1 45 GLU HG3 H -7.849 -16.025 20.925 1.00 . A A . 45 GLU HG3 1 1
4 10120 1 1 45 GLU N N -10.423 -13.512 20.360 1.00 . A A . 45 GLU N 1 1
4 10121 1 1 45 GLU O O -10.909 -14.289 17.800 1.00 . A A . 45 GLU O 1 1
4 10122 1 1 45 GLU OE1 O -8.546 -15.028 23.205 1.00 . A A . 45 GLU OE1 1 1
4 10123 1 1 45 GLU OE2 O -9.135 -17.112 23.580 1.00 . A A . 45 GLU OE2 1 1
4 10124 1 1 46 GLN C C -8.159 -16.829 15.772 1.00 . A A . 46 GLN C 1 1
4 10125 1 1 46 GLN CA C -9.179 -15.793 16.228 1.00 . A A . 46 GLN CA 1 1
4 10126 1 1 46 GLN CB C -8.994 -14.497 15.444 1.00 . A A . 46 GLN CB 1 1
4 10127 1 1 46 GLN CD C -9.713 -13.465 13.253 1.00 . A A . 46 GLN CD 1 1
4 10128 1 1 46 GLN CG C -9.101 -14.671 13.938 1.00 . A A . 46 GLN CG 1 1
4 10129 1 1 46 GLN H H -8.267 -15.905 18.126 1.00 . A A . 46 GLN H 1 1
4 10130 1 1 46 GLN HA H -10.173 -16.176 16.054 1.00 . A A . 46 GLN HA 1 1
4 10131 1 1 46 GLN HB2 H -9.748 -13.790 15.759 1.00 . A A . 46 GLN HB2 1 1
4 10132 1 1 46 GLN HB3 H -8.019 -14.094 15.673 1.00 . A A . 46 GLN HB3 1 1
4 10133 1 1 46 GLN HE21 H -8.085 -12.390 13.641 1.00 . A A . 46 GLN HE21 1 1
4 10134 1 1 46 GLN HE22 H -9.342 -11.567 12.787 1.00 . A A . 46 GLN HE22 1 1
4 10135 1 1 46 GLN HG2 H -8.112 -14.831 13.536 1.00 . A A . 46 GLN HG2 1 1
4 10136 1 1 46 GLN HG3 H -9.717 -15.534 13.731 1.00 . A A . 46 GLN HG3 1 1
4 10137 1 1 46 GLN N N -9.037 -15.533 17.653 1.00 . A A . 46 GLN N 1 1
4 10138 1 1 46 GLN NE2 N -8.972 -12.362 13.224 1.00 . A A . 46 GLN NE2 1 1
4 10139 1 1 46 GLN O O -7.008 -16.810 16.206 1.00 . A A . 46 GLN O 1 1
4 10140 1 1 46 GLN OE1 O -10.837 -13.522 12.755 1.00 . A A . 46 GLN OE1 1 1
4 10141 1 1 47 VAL C C -7.051 -18.347 13.074 1.00 . A A . 47 VAL C 1 1
4 10142 1 1 47 VAL CA C -7.694 -18.768 14.391 1.00 . A A . 47 VAL CA 1 1
4 10143 1 1 47 VAL CB C -8.441 -20.102 14.189 1.00 . A A . 47 VAL CB 1 1
4 10144 1 1 47 VAL CG1 C -9.551 -19.948 13.160 1.00 . A A . 47 VAL CG1 1 1
4 10145 1 1 47 VAL CG2 C -7.473 -21.205 13.784 1.00 . A A . 47 VAL CG2 1 1
4 10146 1 1 47 VAL H H -9.511 -17.700 14.584 1.00 . A A . 47 VAL H 1 1
4 10147 1 1 47 VAL HA H -6.915 -18.924 15.125 1.00 . A A . 47 VAL HA 1 1
4 10148 1 1 47 VAL HB H -8.893 -20.381 15.130 1.00 . A A . 47 VAL HB 1 1
4 10149 1 1 47 VAL HG11 H -10.439 -20.454 13.509 1.00 . A A . 47 VAL HG11 1 1
4 10150 1 1 47 VAL HG12 H -9.236 -20.383 12.223 1.00 . A A . 47 VAL HG12 1 1
4 10151 1 1 47 VAL HG13 H -9.767 -18.900 13.016 1.00 . A A . 47 VAL HG13 1 1
4 10152 1 1 47 VAL HG21 H -6.568 -20.763 13.391 1.00 . A A . 47 VAL HG21 1 1
4 10153 1 1 47 VAL HG22 H -7.928 -21.825 13.026 1.00 . A A . 47 VAL HG22 1 1
4 10154 1 1 47 VAL HG23 H -7.234 -21.809 14.646 1.00 . A A . 47 VAL HG23 1 1
4 10155 1 1 47 VAL N N -8.584 -17.732 14.896 1.00 . A A . 47 VAL N 1 1
4 10156 1 1 47 VAL O O -7.719 -18.252 12.045 1.00 . A A . 47 VAL O 1 1
4 10157 1 1 48 VAL C C -3.792 -18.594 11.712 1.00 . A A . 48 VAL C 1 1
4 10158 1 1 48 VAL CA C -5.004 -17.695 11.929 1.00 . A A . 48 VAL CA 1 1
4 10159 1 1 48 VAL CB C -4.539 -16.230 12.026 1.00 . A A . 48 VAL CB 1 1
4 10160 1 1 48 VAL CG1 C -3.668 -16.025 13.255 1.00 . A A . 48 VAL CG1 1 1
4 10161 1 1 48 VAL CG2 C -3.803 -15.813 10.758 1.00 . A A . 48 VAL CG2 1 1
4 10162 1 1 48 VAL H H -5.270 -18.198 13.967 1.00 . A A . 48 VAL H 1 1
4 10163 1 1 48 VAL HA H -5.663 -17.787 11.077 1.00 . A A . 48 VAL HA 1 1
4 10164 1 1 48 VAL HB H -5.415 -15.603 12.128 1.00 . A A . 48 VAL HB 1 1
4 10165 1 1 48 VAL HG11 H -4.051 -16.619 14.070 1.00 . A A . 48 VAL HG11 1 1
4 10166 1 1 48 VAL HG12 H -3.677 -14.982 13.533 1.00 . A A . 48 VAL HG12 1 1
4 10167 1 1 48 VAL HG13 H -2.656 -16.329 13.032 1.00 . A A . 48 VAL HG13 1 1
4 10168 1 1 48 VAL HG21 H -2.878 -15.322 11.023 1.00 . A A . 48 VAL HG21 1 1
4 10169 1 1 48 VAL HG22 H -4.421 -15.134 10.190 1.00 . A A . 48 VAL HG22 1 1
4 10170 1 1 48 VAL HG23 H -3.588 -16.688 10.162 1.00 . A A . 48 VAL HG23 1 1
4 10171 1 1 48 VAL N N -5.746 -18.100 13.116 1.00 . A A . 48 VAL N 1 1
4 10172 1 1 48 VAL O O -2.786 -18.477 12.414 1.00 . A A . 48 VAL O 1 1
4 10173 1 1 49 ALA C C -2.245 -21.060 11.687 1.00 . A A . 49 ALA C 1 1
4 10174 1 1 49 ALA CA C -2.802 -20.409 10.425 1.00 . A A . 49 ALA CA 1 1
4 10175 1 1 49 ALA CB C -1.698 -19.685 9.669 1.00 . A A . 49 ALA CB 1 1
4 10176 1 1 49 ALA H H -4.717 -19.534 10.212 1.00 . A A . 49 ALA H 1 1
4 10177 1 1 49 ALA HA H -3.198 -21.180 9.784 1.00 . A A . 49 ALA HA 1 1
4 10178 1 1 49 ALA HB1 H -2.135 -18.955 9.006 1.00 . A A . 49 ALA HB1 1 1
4 10179 1 1 49 ALA HB2 H -1.128 -20.398 9.093 1.00 . A A . 49 ALA HB2 1 1
4 10180 1 1 49 ALA HB3 H -1.047 -19.188 10.373 1.00 . A A . 49 ALA HB3 1 1
4 10181 1 1 49 ALA N N -3.891 -19.489 10.737 1.00 . A A . 49 ALA N 1 1
4 10182 1 1 49 ALA O O -1.065 -21.405 11.754 1.00 . A A . 49 ALA O 1 1
4 10183 1 1 50 GLY C C -3.470 -21.291 15.119 1.00 . A A . 50 GLY C 1 1
4 10184 1 1 50 GLY CA C -2.691 -21.827 13.935 1.00 . A A . 50 GLY CA 1 1
4 10185 1 1 50 GLY H H -4.031 -20.925 12.570 1.00 . A A . 50 GLY H 1 1
4 10186 1 1 50 GLY HA2 H -2.841 -22.895 13.873 1.00 . A A . 50 GLY HA2 1 1
4 10187 1 1 50 GLY HA3 H -1.640 -21.628 14.089 1.00 . A A . 50 GLY HA3 1 1
4 10188 1 1 50 GLY N N -3.105 -21.222 12.685 1.00 . A A . 50 GLY N 1 1
4 10189 1 1 50 GLY O O -4.581 -21.742 15.396 1.00 . A A . 50 GLY O 1 1
4 10190 1 1 51 THR C C -3.107 -18.266 17.137 1.00 . A A . 51 THR C 1 1
4 10191 1 1 51 THR CA C -3.528 -19.726 16.980 1.00 . A A . 51 THR CA 1 1
4 10192 1 1 51 THR CB C -3.170 -20.523 18.235 1.00 . A A . 51 THR CB 1 1
4 10193 1 1 51 THR CG2 C -3.565 -19.837 19.526 1.00 . A A . 51 THR CG2 1 1
4 10194 1 1 51 THR H H -1.999 -20.009 15.551 1.00 . A A . 51 THR H 1 1
4 10195 1 1 51 THR HA H -4.596 -19.769 16.828 1.00 . A A . 51 THR HA 1 1
4 10196 1 1 51 THR HB H -2.101 -20.675 18.252 1.00 . A A . 51 THR HB 1 1
4 10197 1 1 51 THR HG1 H -4.741 -21.681 18.081 1.00 . A A . 51 THR HG1 1 1
4 10198 1 1 51 THR HG21 H -2.847 -19.064 19.758 1.00 . A A . 51 THR HG21 1 1
4 10199 1 1 51 THR HG22 H -3.585 -20.562 20.327 1.00 . A A . 51 THR HG22 1 1
4 10200 1 1 51 THR HG23 H -4.545 -19.397 19.415 1.00 . A A . 51 THR HG23 1 1
4 10201 1 1 51 THR N N -2.886 -20.325 15.819 1.00 . A A . 51 THR N 1 1
4 10202 1 1 51 THR O O -1.931 -17.930 16.994 1.00 . A A . 51 THR O 1 1
4 10203 1 1 51 THR OG1 O -3.798 -21.792 18.215 1.00 . A A . 51 THR OG1 1 1
4 10204 1 1 52 LEU C C -4.513 -15.447 18.849 1.00 . A A . 52 LEU C 1 1
4 10205 1 1 52 LEU CA C -3.809 -15.980 17.602 1.00 . A A . 52 LEU CA 1 1
4 10206 1 1 52 LEU CB C -4.254 -15.211 16.346 1.00 . A A . 52 LEU CB 1 1
4 10207 1 1 52 LEU CD1 C -6.045 -13.628 17.126 1.00 . A A . 52 LEU CD1 1 1
4 10208 1 1 52 LEU CD2 C -3.635 -13.025 17.432 1.00 . A A . 52 LEU CD2 1 1
4 10209 1 1 52 LEU CG C -4.643 -13.740 16.545 1.00 . A A . 52 LEU CG 1 1
4 10210 1 1 52 LEU H H -4.994 -17.733 17.529 1.00 . A A . 52 LEU H 1 1
4 10211 1 1 52 LEU HA H -2.744 -15.860 17.729 1.00 . A A . 52 LEU HA 1 1
4 10212 1 1 52 LEU HB2 H -3.443 -15.247 15.632 1.00 . A A . 52 LEU HB2 1 1
4 10213 1 1 52 LEU HB3 H -5.101 -15.728 15.921 1.00 . A A . 52 LEU HB3 1 1
4 10214 1 1 52 LEU HD11 H -6.575 -14.556 16.970 1.00 . A A . 52 LEU HD11 1 1
4 10215 1 1 52 LEU HD12 H -6.575 -12.824 16.637 1.00 . A A . 52 LEU HD12 1 1
4 10216 1 1 52 LEU HD13 H -5.981 -13.424 18.185 1.00 . A A . 52 LEU HD13 1 1
4 10217 1 1 52 LEU HD21 H -2.720 -13.598 17.473 1.00 . A A . 52 LEU HD21 1 1
4 10218 1 1 52 LEU HD22 H -4.040 -12.922 18.427 1.00 . A A . 52 LEU HD22 1 1
4 10219 1 1 52 LEU HD23 H -3.430 -12.046 17.025 1.00 . A A . 52 LEU HD23 1 1
4 10220 1 1 52 LEU HG H -4.648 -13.248 15.583 1.00 . A A . 52 LEU HG 1 1
4 10221 1 1 52 LEU N N -4.076 -17.405 17.429 1.00 . A A . 52 LEU N 1 1
4 10222 1 1 52 LEU O O -5.725 -15.598 19.004 1.00 . A A . 52 LEU O 1 1
4 10223 1 1 53 HIS C C -4.423 -12.744 20.860 1.00 . A A . 53 HIS C 1 1
4 10224 1 1 53 HIS CA C -4.288 -14.260 20.965 1.00 . A A . 53 HIS CA 1 1
4 10225 1 1 53 HIS CB C -3.395 -14.623 22.154 1.00 . A A . 53 HIS CB 1 1
4 10226 1 1 53 HIS CD2 C -4.977 -14.314 24.185 1.00 . A A . 53 HIS CD2 1 1
4 10227 1 1 53 HIS CE1 C -4.897 -16.359 24.969 1.00 . A A . 53 HIS CE1 1 1
4 10228 1 1 53 HIS CG C -4.159 -15.027 23.376 1.00 . A A . 53 HIS CG 1 1
4 10229 1 1 53 HIS H H -2.782 -14.732 19.550 1.00 . A A . 53 HIS H 1 1
4 10230 1 1 53 HIS HA H -5.267 -14.687 21.118 1.00 . A A . 53 HIS HA 1 1
4 10231 1 1 53 HIS HB2 H -2.754 -15.447 21.876 1.00 . A A . 53 HIS HB2 1 1
4 10232 1 1 53 HIS HB3 H -2.784 -13.770 22.410 1.00 . A A . 53 HIS HB3 1 1
4 10233 1 1 53 HIS HD1 H -3.622 -17.059 23.530 1.00 . A A . 53 HIS HD1 1 1
4 10234 1 1 53 HIS HD2 H -5.232 -13.269 24.078 1.00 . A A . 53 HIS HD2 1 1
4 10235 1 1 53 HIS HE1 H -5.065 -17.233 25.582 1.00 . A A . 53 HIS HE1 1 1
4 10236 1 1 53 HIS HE2 H -6.097 -14.949 25.843 1.00 . A A . 53 HIS HE2 1 1
4 10237 1 1 53 HIS N N -3.742 -14.821 19.733 1.00 . A A . 53 HIS N 1 1
4 10238 1 1 53 HIS ND1 N -4.129 -16.305 23.895 1.00 . A A . 53 HIS ND1 1 1
4 10239 1 1 53 HIS NE2 N -5.422 -15.164 25.167 1.00 . A A . 53 HIS NE2 1 1
4 10240 1 1 53 HIS O O -3.429 -12.019 20.875 1.00 . A A . 53 HIS O 1 1
4 10241 1 1 54 HIS C C -6.453 -10.283 21.965 1.00 . A A . 54 HIS C 1 1
4 10242 1 1 54 HIS CA C -5.928 -10.841 20.645 1.00 . A A . 54 HIS CA 1 1
4 10243 1 1 54 HIS CB C -6.936 -10.572 19.527 1.00 . A A . 54 HIS CB 1 1
4 10244 1 1 54 HIS CD2 C -6.028 -8.185 19.072 1.00 . A A . 54 HIS CD2 1 1
4 10245 1 1 54 HIS CE1 C -6.539 -8.048 16.944 1.00 . A A . 54 HIS CE1 1 1
4 10246 1 1 54 HIS CG C -6.625 -9.349 18.722 1.00 . A A . 54 HIS CG 1 1
4 10247 1 1 54 HIS H H -6.415 -12.898 20.747 1.00 . A A . 54 HIS H 1 1
4 10248 1 1 54 HIS HA H -4.998 -10.349 20.404 1.00 . A A . 54 HIS HA 1 1
4 10249 1 1 54 HIS HB2 H -6.952 -11.416 18.854 1.00 . A A . 54 HIS HB2 1 1
4 10250 1 1 54 HIS HB3 H -7.919 -10.445 19.960 1.00 . A A . 54 HIS HB3 1 1
4 10251 1 1 54 HIS HD1 H -7.374 -9.912 16.834 1.00 . A A . 54 HIS HD1 1 1
4 10252 1 1 54 HIS HD2 H -5.654 -7.926 20.053 1.00 . A A . 54 HIS HD2 1 1
4 10253 1 1 54 HIS HE1 H -6.650 -7.677 15.936 1.00 . A A . 54 HIS HE1 1 1
4 10254 1 1 54 HIS HE2 H -5.534 -6.528 17.881 1.00 . A A . 54 HIS HE2 1 1
4 10255 1 1 54 HIS N N -5.662 -12.271 20.753 1.00 . A A . 54 HIS N 1 1
4 10256 1 1 54 HIS ND1 N -6.933 -9.230 17.382 1.00 . A A . 54 HIS ND1 1 1
4 10257 1 1 54 HIS NE2 N -5.988 -7.394 17.951 1.00 . A A . 54 HIS NE2 1 1
4 10258 1 1 54 HIS O O -7.590 -10.547 22.353 1.00 . A A . 54 HIS O 1 1
4 10259 1 1 55 LEU C C -5.918 -7.397 23.875 1.00 . A A . 55 LEU C 1 1
4 10260 1 1 55 LEU CA C -5.994 -8.920 23.928 1.00 . A A . 55 LEU CA 1 1
4 10261 1 1 55 LEU CB C -5.093 -9.452 25.044 1.00 . A A . 55 LEU CB 1 1
4 10262 1 1 55 LEU CD1 C -6.750 -11.218 25.692 1.00 . A A . 55 LEU CD1 1 1
4 10263 1 1 55 LEU CD2 C -4.844 -10.673 27.213 1.00 . A A . 55 LEU CD2 1 1
4 10264 1 1 55 LEU CG C -5.834 -10.117 26.204 1.00 . A A . 55 LEU CG 1 1
4 10265 1 1 55 LEU H H -4.721 -9.340 22.290 1.00 . A A . 55 LEU H 1 1
4 10266 1 1 55 LEU HA H -7.012 -9.210 24.139 1.00 . A A . 55 LEU HA 1 1
4 10267 1 1 55 LEU HB2 H -4.414 -10.175 24.615 1.00 . A A . 55 LEU HB2 1 1
4 10268 1 1 55 LEU HB3 H -4.516 -8.630 25.439 1.00 . A A . 55 LEU HB3 1 1
4 10269 1 1 55 LEU HD11 H -6.215 -11.832 24.986 1.00 . A A . 55 LEU HD11 1 1
4 10270 1 1 55 LEU HD12 H -7.607 -10.776 25.207 1.00 . A A . 55 LEU HD12 1 1
4 10271 1 1 55 LEU HD13 H -7.080 -11.826 26.521 1.00 . A A . 55 LEU HD13 1 1
4 10272 1 1 55 LEU HD21 H -5.361 -11.323 27.903 1.00 . A A . 55 LEU HD21 1 1
4 10273 1 1 55 LEU HD22 H -4.390 -9.859 27.756 1.00 . A A . 55 LEU HD22 1 1
4 10274 1 1 55 LEU HD23 H -4.080 -11.231 26.694 1.00 . A A . 55 LEU HD23 1 1
4 10275 1 1 55 LEU HG H -6.444 -9.379 26.703 1.00 . A A . 55 LEU HG 1 1
4 10276 1 1 55 LEU N N -5.615 -9.513 22.651 1.00 . A A . 55 LEU N 1 1
4 10277 1 1 55 LEU O O -4.943 -6.830 23.384 1.00 . A A . 55 LEU O 1 1
4 10278 1 1 56 VAL C C -7.074 -4.783 25.858 1.00 . A A . 56 VAL C 1 1
4 10279 1 1 56 VAL CA C -7.001 -5.285 24.421 1.00 . A A . 56 VAL CA 1 1
4 10280 1 1 56 VAL CB C -8.204 -4.743 23.619 1.00 . A A . 56 VAL CB 1 1
4 10281 1 1 56 VAL CG1 C -9.506 -5.352 24.119 1.00 . A A . 56 VAL CG1 1 1
4 10282 1 1 56 VAL CG2 C -8.255 -3.223 23.682 1.00 . A A . 56 VAL CG2 1 1
4 10283 1 1 56 VAL H H -7.693 -7.248 24.782 1.00 . A A . 56 VAL H 1 1
4 10284 1 1 56 VAL HA H -6.093 -4.912 23.968 1.00 . A A . 56 VAL HA 1 1
4 10285 1 1 56 VAL HB H -8.078 -5.033 22.586 1.00 . A A . 56 VAL HB 1 1
4 10286 1 1 56 VAL HG11 H -10.061 -5.752 23.284 1.00 . A A . 56 VAL HG11 1 1
4 10287 1 1 56 VAL HG12 H -10.097 -4.592 24.609 1.00 . A A . 56 VAL HG12 1 1
4 10288 1 1 56 VAL HG13 H -9.290 -6.145 24.819 1.00 . A A . 56 VAL HG13 1 1
4 10289 1 1 56 VAL HG21 H -8.451 -2.828 22.696 1.00 . A A . 56 VAL HG21 1 1
4 10290 1 1 56 VAL HG22 H -7.309 -2.845 24.040 1.00 . A A . 56 VAL HG22 1 1
4 10291 1 1 56 VAL HG23 H -9.042 -2.916 24.355 1.00 . A A . 56 VAL HG23 1 1
4 10292 1 1 56 VAL N N -6.951 -6.740 24.395 1.00 . A A . 56 VAL N 1 1
4 10293 1 1 56 VAL O O -7.840 -5.302 26.669 1.00 . A A . 56 VAL O 1 1
4 10294 1 1 57 LEU C C -5.912 -1.736 27.506 1.00 . A A . 57 LEU C 1 1
4 10295 1 1 57 LEU CA C -6.218 -3.233 27.523 1.00 . A A . 57 LEU CA 1 1
4 10296 1 1 57 LEU CB C -5.164 -3.979 28.350 1.00 . A A . 57 LEU CB 1 1
4 10297 1 1 57 LEU CD1 C -4.578 -4.475 30.738 1.00 . A A . 57 LEU CD1 1 1
4 10298 1 1 57 LEU CD2 C -3.665 -2.430 29.631 1.00 . A A . 57 LEU CD2 1 1
4 10299 1 1 57 LEU CG C -4.851 -3.377 29.722 1.00 . A A . 57 LEU CG 1 1
4 10300 1 1 57 LEU H H -5.657 -3.423 25.485 1.00 . A A . 57 LEU H 1 1
4 10301 1 1 57 LEU HA H -7.187 -3.385 27.972 1.00 . A A . 57 LEU HA 1 1
4 10302 1 1 57 LEU HB2 H -5.510 -4.991 28.497 1.00 . A A . 57 LEU HB2 1 1
4 10303 1 1 57 LEU HB3 H -4.249 -4.011 27.779 1.00 . A A . 57 LEU HB3 1 1
4 10304 1 1 57 LEU HD11 H -5.182 -5.340 30.506 1.00 . A A . 57 LEU HD11 1 1
4 10305 1 1 57 LEU HD12 H -4.825 -4.120 31.728 1.00 . A A . 57 LEU HD12 1 1
4 10306 1 1 57 LEU HD13 H -3.533 -4.746 30.704 1.00 . A A . 57 LEU HD13 1 1
4 10307 1 1 57 LEU HD21 H -2.798 -2.971 29.282 1.00 . A A . 57 LEU HD21 1 1
4 10308 1 1 57 LEU HD22 H -3.461 -2.013 30.605 1.00 . A A . 57 LEU HD22 1 1
4 10309 1 1 57 LEU HD23 H -3.894 -1.634 28.939 1.00 . A A . 57 LEU HD23 1 1
4 10310 1 1 57 LEU HG H -5.703 -2.813 30.062 1.00 . A A . 57 LEU HG 1 1
4 10311 1 1 57 LEU N N -6.257 -3.785 26.172 1.00 . A A . 57 LEU N 1 1
4 10312 1 1 57 LEU O O -5.279 -1.230 26.583 1.00 . A A . 57 LEU O 1 1
4 10313 1 1 58 GLU C C -4.759 0.670 29.269 1.00 . A A . 58 GLU C 1 1
4 10314 1 1 58 GLU CA C -6.130 0.401 28.661 1.00 . A A . 58 GLU CA 1 1
4 10315 1 1 58 GLU CB C -7.211 1.052 29.529 1.00 . A A . 58 GLU CB 1 1
4 10316 1 1 58 GLU CD C -9.407 -0.117 29.975 1.00 . A A . 58 GLU CD 1 1
4 10317 1 1 58 GLU CG C -8.627 0.790 29.045 1.00 . A A . 58 GLU CG 1 1
4 10318 1 1 58 GLU H H -6.859 -1.496 29.251 1.00 . A A . 58 GLU H 1 1
4 10319 1 1 58 GLU HA H -6.165 0.828 27.670 1.00 . A A . 58 GLU HA 1 1
4 10320 1 1 58 GLU HB2 H -7.123 0.673 30.536 1.00 . A A . 58 GLU HB2 1 1
4 10321 1 1 58 GLU HB3 H -7.050 2.119 29.541 1.00 . A A . 58 GLU HB3 1 1
4 10322 1 1 58 GLU HG2 H -9.147 1.732 28.968 1.00 . A A . 58 GLU HG2 1 1
4 10323 1 1 58 GLU HG3 H -8.577 0.326 28.072 1.00 . A A . 58 GLU HG3 1 1
4 10324 1 1 58 GLU N N -6.363 -1.035 28.544 1.00 . A A . 58 GLU N 1 1
4 10325 1 1 58 GLU O O -4.519 0.347 30.433 1.00 . A A . 58 GLU O 1 1
4 10326 1 1 58 GLU OE1 O -9.189 -0.037 31.203 1.00 . A A . 58 GLU OE1 1 1
4 10327 1 1 58 GLU OE2 O -10.235 -0.908 29.478 1.00 . A A . 58 GLU OE2 1 1
4 10328 1 1 59 VAL C C -2.307 3.068 29.088 1.00 . A A . 59 VAL C 1 1
4 10329 1 1 59 VAL CA C -2.515 1.568 28.936 1.00 . A A . 59 VAL CA 1 1
4 10330 1 1 59 VAL CB C -1.443 1.024 27.970 1.00 . A A . 59 VAL CB 1 1
4 10331 1 1 59 VAL CG1 C -1.260 -0.473 28.154 1.00 . A A . 59 VAL CG1 1 1
4 10332 1 1 59 VAL CG2 C -1.805 1.351 26.528 1.00 . A A . 59 VAL CG2 1 1
4 10333 1 1 59 VAL H H -4.122 1.487 27.559 1.00 . A A . 59 VAL H 1 1
4 10334 1 1 59 VAL HA H -2.372 1.098 29.897 1.00 . A A . 59 VAL HA 1 1
4 10335 1 1 59 VAL HB H -0.503 1.509 28.201 1.00 . A A . 59 VAL HB 1 1
4 10336 1 1 59 VAL HG11 H -0.758 -0.883 27.291 1.00 . A A . 59 VAL HG11 1 1
4 10337 1 1 59 VAL HG12 H -2.226 -0.941 28.265 1.00 . A A . 59 VAL HG12 1 1
4 10338 1 1 59 VAL HG13 H -0.667 -0.656 29.038 1.00 . A A . 59 VAL HG13 1 1
4 10339 1 1 59 VAL HG21 H -2.757 0.900 26.285 1.00 . A A . 59 VAL HG21 1 1
4 10340 1 1 59 VAL HG22 H -1.044 0.962 25.868 1.00 . A A . 59 VAL HG22 1 1
4 10341 1 1 59 VAL HG23 H -1.875 2.423 26.408 1.00 . A A . 59 VAL HG23 1 1
4 10342 1 1 59 VAL N N -3.867 1.258 28.476 1.00 . A A . 59 VAL N 1 1
4 10343 1 1 59 VAL O O -3.145 3.873 28.684 1.00 . A A . 59 VAL O 1 1
4 10344 1 1 60 LEU C C 0.386 5.197 29.029 1.00 . A A . 60 LEU C 1 1
4 10345 1 1 60 LEU CA C -0.817 4.824 29.886 1.00 . A A . 60 LEU CA 1 1
4 10346 1 1 60 LEU CB C -0.507 5.067 31.366 1.00 . A A . 60 LEU CB 1 1
4 10347 1 1 60 LEU CD1 C -1.092 7.503 31.454 1.00 . A A . 60 LEU CD1 1 1
4 10348 1 1 60 LEU CD2 C -2.847 5.781 31.915 1.00 . A A . 60 LEU CD2 1 1
4 10349 1 1 60 LEU CG C -1.372 6.130 32.045 1.00 . A A . 60 LEU CG 1 1
4 10350 1 1 60 LEU H H -0.550 2.730 29.964 1.00 . A A . 60 LEU H 1 1
4 10351 1 1 60 LEU HA H -1.658 5.434 29.594 1.00 . A A . 60 LEU HA 1 1
4 10352 1 1 60 LEU HB2 H -0.637 4.136 31.896 1.00 . A A . 60 LEU HB2 1 1
4 10353 1 1 60 LEU HB3 H 0.527 5.369 31.453 1.00 . A A . 60 LEU HB3 1 1
4 10354 1 1 60 LEU HD11 H -1.187 8.253 32.225 1.00 . A A . 60 LEU HD11 1 1
4 10355 1 1 60 LEU HD12 H -1.802 7.706 30.665 1.00 . A A . 60 LEU HD12 1 1
4 10356 1 1 60 LEU HD13 H -0.091 7.524 31.052 1.00 . A A . 60 LEU HD13 1 1
4 10357 1 1 60 LEU HD21 H -3.425 6.690 31.830 1.00 . A A . 60 LEU HD21 1 1
4 10358 1 1 60 LEU HD22 H -3.166 5.233 32.789 1.00 . A A . 60 LEU HD22 1 1
4 10359 1 1 60 LEU HD23 H -2.997 5.176 31.034 1.00 . A A . 60 LEU HD23 1 1
4 10360 1 1 60 LEU HG H -1.127 6.165 33.097 1.00 . A A . 60 LEU HG 1 1
4 10361 1 1 60 LEU N N -1.172 3.428 29.672 1.00 . A A . 60 LEU N 1 1
4 10362 1 1 60 LEU O O 1.471 4.633 29.185 1.00 . A A . 60 LEU O 1 1
4 10363 1 1 61 ASP C C 1.688 8.012 27.587 1.00 . A A . 61 ASP C 1 1
4 10364 1 1 61 ASP CA C 1.249 6.595 27.233 1.00 . A A . 61 ASP CA 1 1
4 10365 1 1 61 ASP CB C 0.783 6.541 25.777 1.00 . A A . 61 ASP CB 1 1
4 10366 1 1 61 ASP CG C 1.886 6.909 24.803 1.00 . A A . 61 ASP CG 1 1
4 10367 1 1 61 ASP H H -0.703 6.550 28.044 1.00 . A A . 61 ASP H 1 1
4 10368 1 1 61 ASP HA H 2.087 5.926 27.358 1.00 . A A . 61 ASP HA 1 1
4 10369 1 1 61 ASP HB2 H 0.448 5.540 25.549 1.00 . A A . 61 ASP HB2 1 1
4 10370 1 1 61 ASP HB3 H -0.037 7.231 25.643 1.00 . A A . 61 ASP HB3 1 1
4 10371 1 1 61 ASP N N 0.184 6.145 28.120 1.00 . A A . 61 ASP N 1 1
4 10372 1 1 61 ASP O O 0.984 8.981 27.303 1.00 . A A . 61 ASP O 1 1
4 10373 1 1 61 ASP OD1 O 3.030 6.449 25.001 1.00 . A A . 61 ASP OD1 1 1
4 10374 1 1 61 ASP OD2 O 1.605 7.658 23.844 1.00 . A A . 61 ASP OD2 1 1
4 10375 1 1 62 ALA C C 2.429 10.186 29.495 1.00 . A A . 62 ALA C 1 1
4 10376 1 1 62 ALA CA C 3.399 9.416 28.599 1.00 . A A . 62 ALA CA 1 1
4 10377 1 1 62 ALA CB C 3.746 10.234 27.365 1.00 . A A . 62 ALA CB 1 1
4 10378 1 1 62 ALA H H 3.376 7.319 28.403 1.00 . A A . 62 ALA H 1 1
4 10379 1 1 62 ALA HA H 4.310 9.234 29.147 1.00 . A A . 62 ALA HA 1 1
4 10380 1 1 62 ALA HB1 H 3.937 9.568 26.537 1.00 . A A . 62 ALA HB1 1 1
4 10381 1 1 62 ALA HB2 H 4.627 10.826 27.562 1.00 . A A . 62 ALA HB2 1 1
4 10382 1 1 62 ALA HB3 H 2.921 10.885 27.121 1.00 . A A . 62 ALA HB3 1 1
4 10383 1 1 62 ALA N N 2.859 8.125 28.207 1.00 . A A . 62 ALA N 1 1
4 10384 1 1 62 ALA O O 2.516 11.409 29.608 1.00 . A A . 62 ALA O 1 1
4 10385 1 1 63 GLY C C -0.817 10.273 30.361 1.00 . A A . 63 GLY C 1 1
4 10386 1 1 63 GLY CA C 0.545 10.106 31.009 1.00 . A A . 63 GLY CA 1 1
4 10387 1 1 63 GLY H H 1.485 8.497 30.008 1.00 . A A . 63 GLY H 1 1
4 10388 1 1 63 GLY HA2 H 0.435 9.508 31.901 1.00 . A A . 63 GLY HA2 1 1
4 10389 1 1 63 GLY HA3 H 0.919 11.080 31.287 1.00 . A A . 63 GLY HA3 1 1
4 10390 1 1 63 GLY N N 1.509 9.467 30.131 1.00 . A A . 63 GLY N 1 1
4 10391 1 1 63 GLY O O -1.628 11.086 30.806 1.00 . A A . 63 GLY O 1 1
4 10392 1 1 64 LYS C C -2.904 8.164 28.393 1.00 . A A . 64 LYS C 1 1
4 10393 1 1 64 LYS CA C -2.345 9.561 28.604 1.00 . A A . 64 LYS CA 1 1
4 10394 1 1 64 LYS CB C -2.171 10.271 27.261 1.00 . A A . 64 LYS CB 1 1
4 10395 1 1 64 LYS CD C -2.992 12.193 25.868 1.00 . A A . 64 LYS CD 1 1
4 10396 1 1 64 LYS CE C -3.140 13.706 25.819 1.00 . A A . 64 LYS CE 1 1
4 10397 1 1 64 LYS CG C -2.651 11.712 27.269 1.00 . A A . 64 LYS CG 1 1
4 10398 1 1 64 LYS H H -0.388 8.865 29.007 1.00 . A A . 64 LYS H 1 1
4 10399 1 1 64 LYS HA H -3.041 10.118 29.214 1.00 . A A . 64 LYS HA 1 1
4 10400 1 1 64 LYS HB2 H -1.123 10.265 26.999 1.00 . A A . 64 LYS HB2 1 1
4 10401 1 1 64 LYS HB3 H -2.725 9.733 26.506 1.00 . A A . 64 LYS HB3 1 1
4 10402 1 1 64 LYS HD2 H -2.203 11.897 25.194 1.00 . A A . 64 LYS HD2 1 1
4 10403 1 1 64 LYS HD3 H -3.922 11.740 25.558 1.00 . A A . 64 LYS HD3 1 1
4 10404 1 1 64 LYS HE2 H -3.930 13.955 25.126 1.00 . A A . 64 LYS HE2 1 1
4 10405 1 1 64 LYS HE3 H -3.400 14.061 26.805 1.00 . A A . 64 LYS HE3 1 1
4 10406 1 1 64 LYS HG2 H -3.533 11.785 27.887 1.00 . A A . 64 LYS HG2 1 1
4 10407 1 1 64 LYS HG3 H -1.872 12.339 27.675 1.00 . A A . 64 LYS HG3 1 1
4 10408 1 1 64 LYS HZ1 H -1.925 15.390 25.591 1.00 . A A . 64 LYS HZ1 1 1
4 10409 1 1 64 LYS HZ2 H -1.751 14.248 24.355 1.00 . A A . 64 LYS HZ2 1 1
4 10410 1 1 64 LYS HZ3 H -1.067 13.960 25.875 1.00 . A A . 64 LYS HZ3 1 1
4 10411 1 1 64 LYS N N -1.071 9.499 29.311 1.00 . A A . 64 LYS N 1 1
4 10412 1 1 64 LYS NZ N -1.883 14.372 25.379 1.00 . A A . 64 LYS NZ 1 1
4 10413 1 1 64 LYS O O -2.280 7.324 27.745 1.00 . A A . 64 LYS O 1 1
4 10414 1 1 65 LYS C C -5.138 6.365 27.397 1.00 . A A . 65 LYS C 1 1
4 10415 1 1 65 LYS CA C -4.718 6.629 28.822 1.00 . A A . 65 LYS CA 1 1
4 10416 1 1 65 LYS CB C -5.924 6.550 29.740 1.00 . A A . 65 LYS CB 1 1
4 10417 1 1 65 LYS CD C -8.088 7.580 30.494 1.00 . A A . 65 LYS CD 1 1
4 10418 1 1 65 LYS CE C -9.029 8.761 30.327 1.00 . A A . 65 LYS CE 1 1
4 10419 1 1 65 LYS CG C -6.992 7.590 29.441 1.00 . A A . 65 LYS CG 1 1
4 10420 1 1 65 LYS H H -4.533 8.619 29.449 1.00 . A A . 65 LYS H 1 1
4 10421 1 1 65 LYS HA H -4.004 5.878 29.119 1.00 . A A . 65 LYS HA 1 1
4 10422 1 1 65 LYS HB2 H -6.367 5.570 29.653 1.00 . A A . 65 LYS HB2 1 1
4 10423 1 1 65 LYS HB3 H -5.582 6.695 30.743 1.00 . A A . 65 LYS HB3 1 1
4 10424 1 1 65 LYS HD2 H -8.655 6.666 30.400 1.00 . A A . 65 LYS HD2 1 1
4 10425 1 1 65 LYS HD3 H -7.635 7.627 31.472 1.00 . A A . 65 LYS HD3 1 1
4 10426 1 1 65 LYS HE2 H -8.704 9.559 30.978 1.00 . A A . 65 LYS HE2 1 1
4 10427 1 1 65 LYS HE3 H -8.990 9.096 29.301 1.00 . A A . 65 LYS HE3 1 1
4 10428 1 1 65 LYS HG2 H -6.533 8.567 29.423 1.00 . A A . 65 LYS HG2 1 1
4 10429 1 1 65 LYS HG3 H -7.428 7.376 28.476 1.00 . A A . 65 LYS HG3 1 1
4 10430 1 1 65 LYS HZ1 H -10.678 7.482 30.254 1.00 . A A . 65 LYS HZ1 1 1
4 10431 1 1 65 LYS HZ2 H -11.087 9.123 30.292 1.00 . A A . 65 LYS HZ2 1 1
4 10432 1 1 65 LYS HZ3 H -10.551 8.353 31.699 1.00 . A A . 65 LYS HZ3 1 1
4 10433 1 1 65 LYS N N -4.082 7.918 28.945 1.00 . A A . 65 LYS N 1 1
4 10434 1 1 65 LYS NZ N -10.435 8.405 30.667 1.00 . A A . 65 LYS NZ 1 1
4 10435 1 1 65 LYS O O -5.556 7.268 26.672 1.00 . A A . 65 LYS O 1 1
4 10436 1 1 66 LYS C C -5.473 3.181 25.581 1.00 . A A . 66 LYS C 1 1
4 10437 1 1 66 LYS CA C -5.395 4.700 25.672 1.00 . A A . 66 LYS CA 1 1
4 10438 1 1 66 LYS CB C -4.387 5.235 24.652 1.00 . A A . 66 LYS CB 1 1
4 10439 1 1 66 LYS CD C -2.004 5.289 23.860 1.00 . A A . 66 LYS CD 1 1
4 10440 1 1 66 LYS CE C -1.656 4.094 22.987 1.00 . A A . 66 LYS CE 1 1
4 10441 1 1 66 LYS CG C -2.944 4.899 24.988 1.00 . A A . 66 LYS CG 1 1
4 10442 1 1 66 LYS H H -4.694 4.452 27.653 1.00 . A A . 66 LYS H 1 1
4 10443 1 1 66 LYS HA H -6.364 5.122 25.462 1.00 . A A . 66 LYS HA 1 1
4 10444 1 1 66 LYS HB2 H -4.616 4.814 23.684 1.00 . A A . 66 LYS HB2 1 1
4 10445 1 1 66 LYS HB3 H -4.482 6.310 24.599 1.00 . A A . 66 LYS HB3 1 1
4 10446 1 1 66 LYS HD2 H -2.481 6.041 23.249 1.00 . A A . 66 LYS HD2 1 1
4 10447 1 1 66 LYS HD3 H -1.095 5.690 24.284 1.00 . A A . 66 LYS HD3 1 1
4 10448 1 1 66 LYS HE2 H -2.494 3.413 22.981 1.00 . A A . 66 LYS HE2 1 1
4 10449 1 1 66 LYS HE3 H -1.469 4.441 21.981 1.00 . A A . 66 LYS HE3 1 1
4 10450 1 1 66 LYS HG2 H -2.659 5.434 25.882 1.00 . A A . 66 LYS HG2 1 1
4 10451 1 1 66 LYS HG3 H -2.863 3.836 25.162 1.00 . A A . 66 LYS HG3 1 1
4 10452 1 1 66 LYS HZ1 H -0.442 2.399 23.121 1.00 . A A . 66 LYS HZ1 1 1
4 10453 1 1 66 LYS HZ2 H -0.455 3.345 24.523 1.00 . A A . 66 LYS HZ2 1 1
4 10454 1 1 66 LYS HZ3 H 0.411 3.859 23.165 1.00 . A A . 66 LYS HZ3 1 1
4 10455 1 1 66 LYS N N -5.026 5.115 27.011 1.00 . A A . 66 LYS N 1 1
4 10456 1 1 66 LYS NZ N -0.451 3.374 23.484 1.00 . A A . 66 LYS NZ 1 1
4 10457 1 1 66 LYS O O -4.645 2.477 26.158 1.00 . A A . 66 LYS O 1 1
4 10458 1 1 67 LEU C C -5.695 0.711 23.604 1.00 . A A . 67 LEU C 1 1
4 10459 1 1 67 LEU CA C -6.617 1.235 24.697 1.00 . A A . 67 LEU CA 1 1
4 10460 1 1 67 LEU CB C -8.068 0.870 24.370 1.00 . A A . 67 LEU CB 1 1
4 10461 1 1 67 LEU CD1 C -10.477 1.020 25.043 1.00 . A A . 67 LEU CD1 1 1
4 10462 1 1 67 LEU CD2 C -8.742 2.194 26.408 1.00 . A A . 67 LEU CD2 1 1
4 10463 1 1 67 LEU CG C -9.146 1.757 25.006 1.00 . A A . 67 LEU CG 1 1
4 10464 1 1 67 LEU H H -7.091 3.280 24.407 1.00 . A A . 67 LEU H 1 1
4 10465 1 1 67 LEU HA H -6.340 0.771 25.634 1.00 . A A . 67 LEU HA 1 1
4 10466 1 1 67 LEU HB2 H -8.190 0.912 23.297 1.00 . A A . 67 LEU HB2 1 1
4 10467 1 1 67 LEU HB3 H -8.238 -0.147 24.692 1.00 . A A . 67 LEU HB3 1 1
4 10468 1 1 67 LEU HD11 H -10.332 0.035 25.465 1.00 . A A . 67 LEU HD11 1 1
4 10469 1 1 67 LEU HD12 H -10.864 0.927 24.039 1.00 . A A . 67 LEU HD12 1 1
4 10470 1 1 67 LEU HD13 H -11.177 1.572 25.651 1.00 . A A . 67 LEU HD13 1 1
4 10471 1 1 67 LEU HD21 H -7.921 1.585 26.755 1.00 . A A . 67 LEU HD21 1 1
4 10472 1 1 67 LEU HD22 H -9.582 2.080 27.078 1.00 . A A . 67 LEU HD22 1 1
4 10473 1 1 67 LEU HD23 H -8.438 3.230 26.388 1.00 . A A . 67 LEU HD23 1 1
4 10474 1 1 67 LEU HG H -9.275 2.643 24.401 1.00 . A A . 67 LEU HG 1 1
4 10475 1 1 67 LEU N N -6.460 2.676 24.852 1.00 . A A . 67 LEU N 1 1
4 10476 1 1 67 LEU O O -5.680 1.232 22.489 1.00 . A A . 67 LEU O 1 1
4 10477 1 1 68 TYR C C -4.301 -2.401 22.788 1.00 . A A . 68 TYR C 1 1
4 10478 1 1 68 TYR CA C -4.003 -0.915 22.973 1.00 . A A . 68 TYR CA 1 1
4 10479 1 1 68 TYR CB C -2.551 -0.698 23.428 1.00 . A A . 68 TYR CB 1 1
4 10480 1 1 68 TYR CD1 C -2.480 -2.027 25.576 1.00 . A A . 68 TYR CD1 1 1
4 10481 1 1 68 TYR CD2 C -0.983 -2.636 23.827 1.00 . A A . 68 TYR CD2 1 1
4 10482 1 1 68 TYR CE1 C -1.976 -3.042 26.368 1.00 . A A . 68 TYR CE1 1 1
4 10483 1 1 68 TYR CE2 C -0.472 -3.652 24.612 1.00 . A A . 68 TYR CE2 1 1
4 10484 1 1 68 TYR CG C -1.994 -1.809 24.295 1.00 . A A . 68 TYR CG 1 1
4 10485 1 1 68 TYR CZ C -0.972 -3.851 25.880 1.00 . A A . 68 TYR CZ 1 1
4 10486 1 1 68 TYR H H -4.985 -0.692 24.835 1.00 . A A . 68 TYR H 1 1
4 10487 1 1 68 TYR HA H -4.148 -0.415 22.026 1.00 . A A . 68 TYR HA 1 1
4 10488 1 1 68 TYR HB2 H -1.920 -0.616 22.556 1.00 . A A . 68 TYR HB2 1 1
4 10489 1 1 68 TYR HB3 H -2.495 0.222 23.991 1.00 . A A . 68 TYR HB3 1 1
4 10490 1 1 68 TYR HD1 H -3.265 -1.392 25.955 1.00 . A A . 68 TYR HD1 1 1
4 10491 1 1 68 TYR HD2 H -0.594 -2.475 22.835 1.00 . A A . 68 TYR HD2 1 1
4 10492 1 1 68 TYR HE1 H -2.368 -3.197 27.361 1.00 . A A . 68 TYR HE1 1 1
4 10493 1 1 68 TYR HE2 H 0.315 -4.286 24.229 1.00 . A A . 68 TYR HE2 1 1
4 10494 1 1 68 TYR HH H -0.393 -4.558 27.572 1.00 . A A . 68 TYR HH 1 1
4 10495 1 1 68 TYR N N -4.927 -0.321 23.931 1.00 . A A . 68 TYR N 1 1
4 10496 1 1 68 TYR O O -4.678 -3.092 23.736 1.00 . A A . 68 TYR O 1 1
4 10497 1 1 68 TYR OH O -0.467 -4.863 26.665 1.00 . A A . 68 TYR OH 1 1
4 10498 1 1 69 GLU C C -3.072 -5.040 21.072 1.00 . A A . 69 GLU C 1 1
4 10499 1 1 69 GLU CA C -4.382 -4.280 21.245 1.00 . A A . 69 GLU CA 1 1
4 10500 1 1 69 GLU CB C -5.229 -4.395 19.974 1.00 . A A . 69 GLU CB 1 1
4 10501 1 1 69 GLU CD C -7.726 -4.002 19.998 1.00 . A A . 69 GLU CD 1 1
4 10502 1 1 69 GLU CG C -6.604 -5.000 20.211 1.00 . A A . 69 GLU CG 1 1
4 10503 1 1 69 GLU H H -3.831 -2.277 20.848 1.00 . A A . 69 GLU H 1 1
4 10504 1 1 69 GLU HA H -4.929 -4.713 22.070 1.00 . A A . 69 GLU HA 1 1
4 10505 1 1 69 GLU HB2 H -5.361 -3.408 19.554 1.00 . A A . 69 GLU HB2 1 1
4 10506 1 1 69 GLU HB3 H -4.706 -5.013 19.258 1.00 . A A . 69 GLU HB3 1 1
4 10507 1 1 69 GLU HG2 H -6.742 -5.825 19.529 1.00 . A A . 69 GLU HG2 1 1
4 10508 1 1 69 GLU HG3 H -6.651 -5.363 21.227 1.00 . A A . 69 GLU HG3 1 1
4 10509 1 1 69 GLU N N -4.131 -2.880 21.560 1.00 . A A . 69 GLU N 1 1
4 10510 1 1 69 GLU O O -2.105 -4.513 20.521 1.00 . A A . 69 GLU O 1 1
4 10511 1 1 69 GLU OE1 O -7.548 -3.074 19.182 1.00 . A A . 69 GLU OE1 1 1
4 10512 1 1 69 GLU OE2 O -8.782 -4.151 20.647 1.00 . A A . 69 GLU OE2 1 1
4 10513 1 1 70 ALA C C -2.180 -8.445 20.783 1.00 . A A . 70 ALA C 1 1
4 10514 1 1 70 ALA CA C -1.858 -7.114 21.445 1.00 . A A . 70 ALA CA 1 1
4 10515 1 1 70 ALA CB C -1.254 -7.340 22.822 1.00 . A A . 70 ALA CB 1 1
4 10516 1 1 70 ALA H H -3.851 -6.643 21.974 1.00 . A A . 70 ALA H 1 1
4 10517 1 1 70 ALA HA H -1.134 -6.590 20.839 1.00 . A A . 70 ALA HA 1 1
4 10518 1 1 70 ALA HB1 H -1.840 -8.072 23.358 1.00 . A A . 70 ALA HB1 1 1
4 10519 1 1 70 ALA HB2 H -1.250 -6.409 23.371 1.00 . A A . 70 ALA HB2 1 1
4 10520 1 1 70 ALA HB3 H -0.240 -7.699 22.716 1.00 . A A . 70 ALA HB3 1 1
4 10521 1 1 70 ALA N N -3.048 -6.280 21.546 1.00 . A A . 70 ALA N 1 1
4 10522 1 1 70 ALA O O -3.195 -9.072 21.089 1.00 . A A . 70 ALA O 1 1
4 10523 1 1 71 LYS C C -0.387 -11.115 19.502 1.00 . A A . 71 LYS C 1 1
4 10524 1 1 71 LYS CA C -1.506 -10.136 19.175 1.00 . A A . 71 LYS CA 1 1
4 10525 1 1 71 LYS CB C -1.585 -9.905 17.668 1.00 . A A . 71 LYS CB 1 1
4 10526 1 1 71 LYS CD C -0.389 -8.392 16.059 1.00 . A A . 71 LYS CD 1 1
4 10527 1 1 71 LYS CE C -1.316 -8.756 14.911 1.00 . A A . 71 LYS CE 1 1
4 10528 1 1 71 LYS CG C -0.253 -9.537 17.050 1.00 . A A . 71 LYS CG 1 1
4 10529 1 1 71 LYS H H -0.518 -8.334 19.676 1.00 . A A . 71 LYS H 1 1
4 10530 1 1 71 LYS HA H -2.434 -10.555 19.508 1.00 . A A . 71 LYS HA 1 1
4 10531 1 1 71 LYS HB2 H -1.939 -10.809 17.198 1.00 . A A . 71 LYS HB2 1 1
4 10532 1 1 71 LYS HB3 H -2.284 -9.107 17.472 1.00 . A A . 71 LYS HB3 1 1
4 10533 1 1 71 LYS HD2 H -0.789 -7.529 16.571 1.00 . A A . 71 LYS HD2 1 1
4 10534 1 1 71 LYS HD3 H 0.587 -8.157 15.661 1.00 . A A . 71 LYS HD3 1 1
4 10535 1 1 71 LYS HE2 H -0.943 -8.302 14.005 1.00 . A A . 71 LYS HE2 1 1
4 10536 1 1 71 LYS HE3 H -1.323 -9.830 14.797 1.00 . A A . 71 LYS HE3 1 1
4 10537 1 1 71 LYS HG2 H 0.418 -9.241 17.840 1.00 . A A . 71 LYS HG2 1 1
4 10538 1 1 71 LYS HG3 H 0.144 -10.401 16.542 1.00 . A A . 71 LYS HG3 1 1
4 10539 1 1 71 LYS HZ1 H -3.280 -9.053 15.557 1.00 . A A . 71 LYS HZ1 1 1
4 10540 1 1 71 LYS HZ2 H -3.143 -7.984 14.255 1.00 . A A . 71 LYS HZ2 1 1
4 10541 1 1 71 LYS HZ3 H -2.706 -7.482 15.810 1.00 . A A . 71 LYS HZ3 1 1
4 10542 1 1 71 LYS N N -1.311 -8.875 19.877 1.00 . A A . 71 LYS N 1 1
4 10543 1 1 71 LYS NZ N -2.709 -8.286 15.150 1.00 . A A . 71 LYS NZ 1 1
4 10544 1 1 71 LYS O O 0.795 -10.785 19.399 1.00 . A A . 71 LYS O 1 1
4 10545 1 1 72 ILE C C 0.054 -14.554 19.307 1.00 . A A . 72 ILE C 1 1
4 10546 1 1 72 ILE CA C 0.200 -13.354 20.235 1.00 . A A . 72 ILE CA 1 1
4 10547 1 1 72 ILE CB C 0.048 -13.804 21.704 1.00 . A A . 72 ILE CB 1 1
4 10548 1 1 72 ILE CD1 C -0.218 -12.861 24.057 1.00 . A A . 72 ILE CD1 1 1
4 10549 1 1 72 ILE CG1 C 0.233 -12.604 22.635 1.00 . A A . 72 ILE CG1 1 1
4 10550 1 1 72 ILE CG2 C 1.050 -14.903 22.040 1.00 . A A . 72 ILE CG2 1 1
4 10551 1 1 72 ILE H H -1.725 -12.524 19.953 1.00 . A A . 72 ILE H 1 1
4 10552 1 1 72 ILE HA H 1.188 -12.937 20.108 1.00 . A A . 72 ILE HA 1 1
4 10553 1 1 72 ILE HB H -0.945 -14.204 21.835 1.00 . A A . 72 ILE HB 1 1
4 10554 1 1 72 ILE HD11 H 0.031 -12.007 24.672 1.00 . A A . 72 ILE HD11 1 1
4 10555 1 1 72 ILE HD12 H 0.282 -13.739 24.441 1.00 . A A . 72 ILE HD12 1 1
4 10556 1 1 72 ILE HD13 H -1.286 -13.018 24.074 1.00 . A A . 72 ILE HD13 1 1
4 10557 1 1 72 ILE HG12 H 1.279 -12.338 22.665 1.00 . A A . 72 ILE HG12 1 1
4 10558 1 1 72 ILE HG13 H -0.336 -11.770 22.252 1.00 . A A . 72 ILE HG13 1 1
4 10559 1 1 72 ILE HG21 H 1.569 -15.208 21.143 1.00 . A A . 72 ILE HG21 1 1
4 10560 1 1 72 ILE HG22 H 0.528 -15.750 22.457 1.00 . A A . 72 ILE HG22 1 1
4 10561 1 1 72 ILE HG23 H 1.765 -14.531 22.760 1.00 . A A . 72 ILE HG23 1 1
4 10562 1 1 72 ILE N N -0.768 -12.322 19.894 1.00 . A A . 72 ILE N 1 1
4 10563 1 1 72 ILE O O -1.050 -15.049 19.079 1.00 . A A . 72 ILE O 1 1
4 10564 1 1 73 TRP C C 1.511 -17.431 18.578 1.00 . A A . 73 TRP C 1 1
4 10565 1 1 73 TRP CA C 1.187 -16.133 17.843 1.00 . A A . 73 TRP CA 1 1
4 10566 1 1 73 TRP CB C 2.216 -15.889 16.736 1.00 . A A . 73 TRP CB 1 1
4 10567 1 1 73 TRP CD1 C 1.970 -16.065 14.196 1.00 . A A . 73 TRP CD1 1 1
4 10568 1 1 73 TRP CD2 C 0.557 -14.614 15.146 1.00 . A A . 73 TRP CD2 1 1
4 10569 1 1 73 TRP CE2 C 0.325 -14.624 13.758 1.00 . A A . 73 TRP CE2 1 1
4 10570 1 1 73 TRP CE3 C -0.217 -13.773 15.951 1.00 . A A . 73 TRP CE3 1 1
4 10571 1 1 73 TRP CG C 1.611 -15.549 15.406 1.00 . A A . 73 TRP CG 1 1
4 10572 1 1 73 TRP CH2 C -1.387 -13.014 13.969 1.00 . A A . 73 TRP CH2 1 1
4 10573 1 1 73 TRP CZ2 C -0.646 -13.827 13.158 1.00 . A A . 73 TRP CZ2 1 1
4 10574 1 1 73 TRP CZ3 C -1.180 -12.981 15.353 1.00 . A A . 73 TRP CZ3 1 1
4 10575 1 1 73 TRP H H 2.023 -14.557 18.977 1.00 . A A . 73 TRP H 1 1
4 10576 1 1 73 TRP HA H 0.203 -16.213 17.403 1.00 . A A . 73 TRP HA 1 1
4 10577 1 1 73 TRP HB2 H 2.856 -15.071 17.025 1.00 . A A . 73 TRP HB2 1 1
4 10578 1 1 73 TRP HB3 H 2.816 -16.780 16.610 1.00 . A A . 73 TRP HB3 1 1
4 10579 1 1 73 TRP HD1 H 2.750 -16.796 14.057 1.00 . A A . 73 TRP HD1 1 1
4 10580 1 1 73 TRP HE1 H 1.264 -15.733 12.247 1.00 . A A . 73 TRP HE1 1 1
4 10581 1 1 73 TRP HE3 H -0.071 -13.733 17.019 1.00 . A A . 73 TRP HE3 1 1
4 10582 1 1 73 TRP HH2 H -2.150 -12.377 13.546 1.00 . A A . 73 TRP HH2 1 1
4 10583 1 1 73 TRP HZ2 H -0.818 -13.841 12.092 1.00 . A A . 73 TRP HZ2 1 1
4 10584 1 1 73 TRP HZ3 H -1.785 -12.324 15.957 1.00 . A A . 73 TRP HZ3 1 1
4 10585 1 1 73 TRP N N 1.178 -15.004 18.762 1.00 . A A . 73 TRP N 1 1
4 10586 1 1 73 TRP NE1 N 1.199 -15.518 13.201 1.00 . A A . 73 TRP NE1 1 1
4 10587 1 1 73 TRP O O 2.538 -17.536 19.248 1.00 . A A . 73 TRP O 1 1
4 10588 1 1 74 VAL C C 0.714 -20.852 18.095 1.00 . A A . 74 VAL C 1 1
4 10589 1 1 74 VAL CA C 0.825 -19.710 19.099 1.00 . A A . 74 VAL CA 1 1
4 10590 1 1 74 VAL CB C -0.196 -19.941 20.234 1.00 . A A . 74 VAL CB 1 1
4 10591 1 1 74 VAL CG1 C 0.389 -20.850 21.303 1.00 . A A . 74 VAL CG1 1 1
4 10592 1 1 74 VAL CG2 C -0.647 -18.617 20.836 1.00 . A A . 74 VAL CG2 1 1
4 10593 1 1 74 VAL H H -0.172 -18.276 17.898 1.00 . A A . 74 VAL H 1 1
4 10594 1 1 74 VAL HA H 1.817 -19.718 19.529 1.00 . A A . 74 VAL HA 1 1
4 10595 1 1 74 VAL HB H -1.061 -20.432 19.815 1.00 . A A . 74 VAL HB 1 1
4 10596 1 1 74 VAL HG11 H 0.064 -21.865 21.129 1.00 . A A . 74 VAL HG11 1 1
4 10597 1 1 74 VAL HG12 H 0.051 -20.525 22.276 1.00 . A A . 74 VAL HG12 1 1
4 10598 1 1 74 VAL HG13 H 1.467 -20.806 21.263 1.00 . A A . 74 VAL HG13 1 1
4 10599 1 1 74 VAL HG21 H -1.164 -18.039 20.084 1.00 . A A . 74 VAL HG21 1 1
4 10600 1 1 74 VAL HG22 H 0.215 -18.067 21.184 1.00 . A A . 74 VAL HG22 1 1
4 10601 1 1 74 VAL HG23 H -1.312 -18.807 21.665 1.00 . A A . 74 VAL HG23 1 1
4 10602 1 1 74 VAL N N 0.629 -18.419 18.446 1.00 . A A . 74 VAL N 1 1
4 10603 1 1 74 VAL O O -0.113 -20.812 17.185 1.00 . A A . 74 VAL O 1 1
4 10604 1 1 75 LYS C C 0.950 -24.245 18.068 1.00 . A A . 75 LYS C 1 1
4 10605 1 1 75 LYS CA C 1.548 -23.022 17.374 1.00 . A A . 75 LYS CA 1 1
4 10606 1 1 75 LYS CB C 2.969 -23.334 16.901 1.00 . A A . 75 LYS CB 1 1
4 10607 1 1 75 LYS CD C 3.485 -21.010 16.097 1.00 . A A . 75 LYS CD 1 1
4 10608 1 1 75 LYS CE C 4.396 -20.238 15.157 1.00 . A A . 75 LYS CE 1 1
4 10609 1 1 75 LYS CG C 3.419 -22.482 15.725 1.00 . A A . 75 LYS CG 1 1
4 10610 1 1 75 LYS H H 2.191 -21.843 19.011 1.00 . A A . 75 LYS H 1 1
4 10611 1 1 75 LYS HA H 0.939 -22.774 16.518 1.00 . A A . 75 LYS HA 1 1
4 10612 1 1 75 LYS HB2 H 3.652 -23.168 17.720 1.00 . A A . 75 LYS HB2 1 1
4 10613 1 1 75 LYS HB3 H 3.018 -24.371 16.605 1.00 . A A . 75 LYS HB3 1 1
4 10614 1 1 75 LYS HD2 H 2.491 -20.590 16.043 1.00 . A A . 75 LYS HD2 1 1
4 10615 1 1 75 LYS HD3 H 3.862 -20.920 17.105 1.00 . A A . 75 LYS HD3 1 1
4 10616 1 1 75 LYS HE2 H 5.372 -20.153 15.611 1.00 . A A . 75 LYS HE2 1 1
4 10617 1 1 75 LYS HE3 H 4.478 -20.783 14.227 1.00 . A A . 75 LYS HE3 1 1
4 10618 1 1 75 LYS HG2 H 4.399 -22.808 15.412 1.00 . A A . 75 LYS HG2 1 1
4 10619 1 1 75 LYS HG3 H 2.718 -22.608 14.913 1.00 . A A . 75 LYS HG3 1 1
4 10620 1 1 75 LYS HZ1 H 4.488 -18.392 14.185 1.00 . A A . 75 LYS HZ1 1 1
4 10621 1 1 75 LYS HZ2 H 3.848 -18.311 15.748 1.00 . A A . 75 LYS HZ2 1 1
4 10622 1 1 75 LYS HZ3 H 2.912 -18.930 14.484 1.00 . A A . 75 LYS HZ3 1 1
4 10623 1 1 75 LYS N N 1.553 -21.868 18.267 1.00 . A A . 75 LYS N 1 1
4 10624 1 1 75 LYS NZ N 3.875 -18.872 14.874 1.00 . A A . 75 LYS NZ 1 1
4 10625 1 1 75 LYS O O 1.161 -24.455 19.262 1.00 . A A . 75 LYS O 1 1
4 10626 1 1 76 PRO C C 0.564 -27.406 18.088 1.00 . A A . 76 PRO C 1 1
4 10627 1 1 76 PRO CA C -0.437 -26.274 17.878 1.00 . A A . 76 PRO CA 1 1
4 10628 1 1 76 PRO CB C -1.459 -26.656 16.808 1.00 . A A . 76 PRO CB 1 1
4 10629 1 1 76 PRO CD C -0.116 -24.896 15.892 1.00 . A A . 76 PRO CD 1 1
4 10630 1 1 76 PRO CG C -0.877 -26.146 15.535 1.00 . A A . 76 PRO CG 1 1
4 10631 1 1 76 PRO HA H -0.944 -26.065 18.808 1.00 . A A . 76 PRO HA 1 1
4 10632 1 1 76 PRO HB2 H -1.579 -27.729 16.788 1.00 . A A . 76 PRO HB2 1 1
4 10633 1 1 76 PRO HB3 H -2.405 -26.184 17.025 1.00 . A A . 76 PRO HB3 1 1
4 10634 1 1 76 PRO HD2 H 0.791 -24.830 15.310 1.00 . A A . 76 PRO HD2 1 1
4 10635 1 1 76 PRO HD3 H -0.732 -24.024 15.733 1.00 . A A . 76 PRO HD3 1 1
4 10636 1 1 76 PRO HG2 H -0.208 -26.885 15.117 1.00 . A A . 76 PRO HG2 1 1
4 10637 1 1 76 PRO HG3 H -1.667 -25.917 14.837 1.00 . A A . 76 PRO HG3 1 1
4 10638 1 1 76 PRO N N 0.191 -25.071 17.326 1.00 . A A . 76 PRO N 1 1
4 10639 1 1 76 PRO O O 0.551 -28.073 19.123 1.00 . A A . 76 PRO O 1 1
4 10640 1 1 77 TRP C C 3.591 -28.253 18.078 1.00 . A A . 77 TRP C 1 1
4 10641 1 1 77 TRP CA C 2.433 -28.671 17.178 1.00 . A A . 77 TRP CA 1 1
4 10642 1 1 77 TRP CB C 2.955 -29.008 15.780 1.00 . A A . 77 TRP CB 1 1
4 10643 1 1 77 TRP CD1 C 1.480 -29.944 13.905 1.00 . A A . 77 TRP CD1 1 1
4 10644 1 1 77 TRP CD2 C 1.939 -31.412 15.533 1.00 . A A . 77 TRP CD2 1 1
4 10645 1 1 77 TRP CE2 C 1.127 -32.045 14.573 1.00 . A A . 77 TRP CE2 1 1
4 10646 1 1 77 TRP CE3 C 2.355 -32.141 16.650 1.00 . A A . 77 TRP CE3 1 1
4 10647 1 1 77 TRP CG C 2.153 -30.068 15.087 1.00 . A A . 77 TRP CG 1 1
4 10648 1 1 77 TRP CH2 C 1.148 -34.062 15.801 1.00 . A A . 77 TRP CH2 1 1
4 10649 1 1 77 TRP CZ2 C 0.725 -33.373 14.697 1.00 . A A . 77 TRP CZ2 1 1
4 10650 1 1 77 TRP CZ3 C 1.954 -33.458 16.773 1.00 . A A . 77 TRP CZ3 1 1
4 10651 1 1 77 TRP H H 1.386 -27.053 16.301 1.00 . A A . 77 TRP H 1 1
4 10652 1 1 77 TRP HA H 1.964 -29.547 17.598 1.00 . A A . 77 TRP HA 1 1
4 10653 1 1 77 TRP HB2 H 2.931 -28.119 15.169 1.00 . A A . 77 TRP HB2 1 1
4 10654 1 1 77 TRP HB3 H 3.975 -29.358 15.859 1.00 . A A . 77 TRP HB3 1 1
4 10655 1 1 77 TRP HD1 H 1.448 -29.040 13.316 1.00 . A A . 77 TRP HD1 1 1
4 10656 1 1 77 TRP HE1 H 0.317 -31.292 12.790 1.00 . A A . 77 TRP HE1 1 1
4 10657 1 1 77 TRP HE3 H 2.978 -31.692 17.410 1.00 . A A . 77 TRP HE3 1 1
4 10658 1 1 77 TRP HH2 H 0.858 -35.094 15.938 1.00 . A A . 77 TRP HH2 1 1
4 10659 1 1 77 TRP HZ2 H 0.104 -33.853 13.956 1.00 . A A . 77 TRP HZ2 1 1
4 10660 1 1 77 TRP HZ3 H 2.267 -34.037 17.629 1.00 . A A . 77 TRP HZ3 1 1
4 10661 1 1 77 TRP N N 1.427 -27.618 17.100 1.00 . A A . 77 TRP N 1 1
4 10662 1 1 77 TRP NE1 N 0.861 -31.129 13.589 1.00 . A A . 77 TRP NE1 1 1
4 10663 1 1 77 TRP O O 3.952 -28.967 19.014 1.00 . A A . 77 TRP O 1 1
4 10664 1 1 78 MET C C 4.895 -26.402 20.033 1.00 . A A . 78 MET C 1 1
4 10665 1 1 78 MET CA C 5.290 -26.580 18.572 1.00 . A A . 78 MET CA 1 1
4 10666 1 1 78 MET CB C 5.775 -25.248 17.996 1.00 . A A . 78 MET CB 1 1
4 10667 1 1 78 MET CE C 9.359 -26.286 16.163 1.00 . A A . 78 MET CE 1 1
4 10668 1 1 78 MET CG C 6.848 -25.400 16.931 1.00 . A A . 78 MET CG 1 1
4 10669 1 1 78 MET H H 3.839 -26.569 17.030 1.00 . A A . 78 MET H 1 1
4 10670 1 1 78 MET HA H 6.093 -27.300 18.513 1.00 . A A . 78 MET HA 1 1
4 10671 1 1 78 MET HB2 H 4.934 -24.731 17.559 1.00 . A A . 78 MET HB2 1 1
4 10672 1 1 78 MET HB3 H 6.177 -24.647 18.799 1.00 . A A . 78 MET HB3 1 1
4 10673 1 1 78 MET HE1 H 10.392 -26.473 16.416 1.00 . A A . 78 MET HE1 1 1
4 10674 1 1 78 MET HE2 H 9.308 -25.510 15.414 1.00 . A A . 78 MET HE2 1 1
4 10675 1 1 78 MET HE3 H 8.913 -27.189 15.777 1.00 . A A . 78 MET HE3 1 1
4 10676 1 1 78 MET HG2 H 6.569 -26.207 16.270 1.00 . A A . 78 MET HG2 1 1
4 10677 1 1 78 MET HG3 H 6.908 -24.480 16.367 1.00 . A A . 78 MET HG3 1 1
4 10678 1 1 78 MET N N 4.172 -27.093 17.788 1.00 . A A . 78 MET N 1 1
4 10679 1 1 78 MET O O 5.717 -26.570 20.934 1.00 . A A . 78 MET O 1 1
4 10680 1 1 78 MET SD S 8.472 -25.760 17.627 1.00 . A A . 78 MET SD 1 1
4 10681 1 1 79 ASP C C 3.899 -24.758 22.329 1.00 . A A . 79 ASP C 1 1
4 10682 1 1 79 ASP CA C 3.125 -25.862 21.617 1.00 . A A . 79 ASP CA 1 1
4 10683 1 1 79 ASP CB C 3.219 -27.163 22.415 1.00 . A A . 79 ASP CB 1 1
4 10684 1 1 79 ASP CG C 2.045 -27.350 23.356 1.00 . A A . 79 ASP CG 1 1
4 10685 1 1 79 ASP H H 3.022 -25.944 19.503 1.00 . A A . 79 ASP H 1 1
4 10686 1 1 79 ASP HA H 2.089 -25.569 21.543 1.00 . A A . 79 ASP HA 1 1
4 10687 1 1 79 ASP HB2 H 3.243 -27.998 21.731 1.00 . A A . 79 ASP HB2 1 1
4 10688 1 1 79 ASP HB3 H 4.128 -27.155 23.000 1.00 . A A . 79 ASP HB3 1 1
4 10689 1 1 79 ASP N N 3.630 -26.063 20.262 1.00 . A A . 79 ASP N 1 1
4 10690 1 1 79 ASP O O 4.058 -24.784 23.549 1.00 . A A . 79 ASP O 1 1
4 10691 1 1 79 ASP OD1 O 1.384 -26.343 23.688 1.00 . A A . 79 ASP OD1 1 1
4 10692 1 1 79 ASP OD2 O 1.786 -28.502 23.763 1.00 . A A . 79 ASP OD2 1 1
4 10693 1 1 80 PHE C C 4.493 -21.340 21.749 1.00 . A A . 80 PHE C 1 1
4 10694 1 1 80 PHE CA C 5.138 -22.673 22.115 1.00 . A A . 80 PHE CA 1 1
4 10695 1 1 80 PHE CB C 6.582 -22.709 21.612 1.00 . A A . 80 PHE CB 1 1
4 10696 1 1 80 PHE CD1 C 7.904 -22.642 23.744 1.00 . A A . 80 PHE CD1 1 1
4 10697 1 1 80 PHE CD2 C 8.132 -20.828 22.213 1.00 . A A . 80 PHE CD2 1 1
4 10698 1 1 80 PHE CE1 C 8.801 -22.036 24.602 1.00 . A A . 80 PHE CE1 1 1
4 10699 1 1 80 PHE CE2 C 9.031 -20.217 23.066 1.00 . A A . 80 PHE CE2 1 1
4 10700 1 1 80 PHE CG C 7.559 -22.047 22.541 1.00 . A A . 80 PHE CG 1 1
4 10701 1 1 80 PHE CZ C 9.366 -20.822 24.262 1.00 . A A . 80 PHE CZ 1 1
4 10702 1 1 80 PHE H H 4.221 -23.822 20.591 1.00 . A A . 80 PHE H 1 1
4 10703 1 1 80 PHE HA H 5.138 -22.776 23.190 1.00 . A A . 80 PHE HA 1 1
4 10704 1 1 80 PHE HB2 H 6.888 -23.737 21.487 1.00 . A A . 80 PHE HB2 1 1
4 10705 1 1 80 PHE HB3 H 6.636 -22.205 20.658 1.00 . A A . 80 PHE HB3 1 1
4 10706 1 1 80 PHE HD1 H 7.463 -23.592 24.010 1.00 . A A . 80 PHE HD1 1 1
4 10707 1 1 80 PHE HD2 H 7.870 -20.355 21.278 1.00 . A A . 80 PHE HD2 1 1
4 10708 1 1 80 PHE HE1 H 9.062 -22.511 25.536 1.00 . A A . 80 PHE HE1 1 1
4 10709 1 1 80 PHE HE2 H 9.470 -19.267 22.798 1.00 . A A . 80 PHE HE2 1 1
4 10710 1 1 80 PHE HZ H 10.067 -20.345 24.931 1.00 . A A . 80 PHE HZ 1 1
4 10711 1 1 80 PHE N N 4.380 -23.787 21.558 1.00 . A A . 80 PHE N 1 1
4 10712 1 1 80 PHE O O 4.507 -20.930 20.589 1.00 . A A . 80 PHE O 1 1
4 10713 1 1 81 LYS C C 4.300 -18.247 22.542 1.00 . A A . 81 LYS C 1 1
4 10714 1 1 81 LYS CA C 3.279 -19.381 22.531 1.00 . A A . 81 LYS CA 1 1
4 10715 1 1 81 LYS CB C 2.213 -19.139 23.603 1.00 . A A . 81 LYS CB 1 1
4 10716 1 1 81 LYS CD C 1.935 -16.856 24.624 1.00 . A A . 81 LYS CD 1 1
4 10717 1 1 81 LYS CE C 0.986 -16.974 25.807 1.00 . A A . 81 LYS CE 1 1
4 10718 1 1 81 LYS CG C 1.529 -17.785 23.490 1.00 . A A . 81 LYS CG 1 1
4 10719 1 1 81 LYS H H 3.951 -21.046 23.651 1.00 . A A . 81 LYS H 1 1
4 10720 1 1 81 LYS HA H 2.803 -19.410 21.562 1.00 . A A . 81 LYS HA 1 1
4 10721 1 1 81 LYS HB2 H 1.457 -19.906 23.520 1.00 . A A . 81 LYS HB2 1 1
4 10722 1 1 81 LYS HB3 H 2.676 -19.206 24.576 1.00 . A A . 81 LYS HB3 1 1
4 10723 1 1 81 LYS HD2 H 2.932 -17.114 24.948 1.00 . A A . 81 LYS HD2 1 1
4 10724 1 1 81 LYS HD3 H 1.923 -15.838 24.265 1.00 . A A . 81 LYS HD3 1 1
4 10725 1 1 81 LYS HE2 H 1.410 -16.443 26.646 1.00 . A A . 81 LYS HE2 1 1
4 10726 1 1 81 LYS HE3 H 0.040 -16.528 25.539 1.00 . A A . 81 LYS HE3 1 1
4 10727 1 1 81 LYS HG2 H 1.806 -17.329 22.551 1.00 . A A . 81 LYS HG2 1 1
4 10728 1 1 81 LYS HG3 H 0.459 -17.929 23.520 1.00 . A A . 81 LYS HG3 1 1
4 10729 1 1 81 LYS HZ1 H 0.335 -18.918 25.407 1.00 . A A . 81 LYS HZ1 1 1
4 10730 1 1 81 LYS HZ2 H 0.118 -18.441 27.015 1.00 . A A . 81 LYS HZ2 1 1
4 10731 1 1 81 LYS HZ3 H 1.662 -18.842 26.453 1.00 . A A . 81 LYS HZ3 1 1
4 10732 1 1 81 LYS N N 3.929 -20.668 22.747 1.00 . A A . 81 LYS N 1 1
4 10733 1 1 81 LYS NZ N 0.760 -18.393 26.198 1.00 . A A . 81 LYS NZ 1 1
4 10734 1 1 81 LYS O O 5.246 -18.257 23.329 1.00 . A A . 81 LYS O 1 1
4 10735 1 1 82 GLN C C 4.253 -14.888 21.099 1.00 . A A . 82 GLN C 1 1
4 10736 1 1 82 GLN CA C 5.001 -16.131 21.566 1.00 . A A . 82 GLN CA 1 1
4 10737 1 1 82 GLN CB C 6.150 -16.440 20.605 1.00 . A A . 82 GLN CB 1 1
4 10738 1 1 82 GLN CD C 8.436 -16.046 21.604 1.00 . A A . 82 GLN CD 1 1
4 10739 1 1 82 GLN CG C 7.326 -15.487 20.736 1.00 . A A . 82 GLN CG 1 1
4 10740 1 1 82 GLN H H 3.327 -17.323 21.060 1.00 . A A . 82 GLN H 1 1
4 10741 1 1 82 GLN HA H 5.405 -15.945 22.549 1.00 . A A . 82 GLN HA 1 1
4 10742 1 1 82 GLN HB2 H 6.504 -17.443 20.796 1.00 . A A . 82 GLN HB2 1 1
4 10743 1 1 82 GLN HB3 H 5.781 -16.386 19.591 1.00 . A A . 82 GLN HB3 1 1
4 10744 1 1 82 GLN HE21 H 8.797 -17.472 20.267 1.00 . A A . 82 GLN HE21 1 1
4 10745 1 1 82 GLN HE22 H 9.797 -17.494 21.675 1.00 . A A . 82 GLN HE22 1 1
4 10746 1 1 82 GLN HG2 H 7.724 -15.289 19.752 1.00 . A A . 82 GLN HG2 1 1
4 10747 1 1 82 GLN HG3 H 6.976 -14.563 21.174 1.00 . A A . 82 GLN HG3 1 1
4 10748 1 1 82 GLN N N 4.099 -17.273 21.661 1.00 . A A . 82 GLN N 1 1
4 10749 1 1 82 GLN NE2 N 9.074 -17.111 21.135 1.00 . A A . 82 GLN NE2 1 1
4 10750 1 1 82 GLN O O 3.526 -14.924 20.106 1.00 . A A . 82 GLN O 1 1
4 10751 1 1 82 GLN OE1 O 8.717 -15.526 22.683 1.00 . A A . 82 GLN OE1 1 1
4 10752 1 1 83 LEU C C 4.375 -11.934 20.214 1.00 . A A . 83 LEU C 1 1
4 10753 1 1 83 LEU CA C 3.776 -12.532 21.481 1.00 . A A . 83 LEU CA 1 1
4 10754 1 1 83 LEU CB C 3.899 -11.538 22.638 1.00 . A A . 83 LEU CB 1 1
4 10755 1 1 83 LEU CD1 C 5.057 -11.885 24.841 1.00 . A A . 83 LEU CD1 1 1
4 10756 1 1 83 LEU CD2 C 2.570 -11.616 24.772 1.00 . A A . 83 LEU CD2 1 1
4 10757 1 1 83 LEU CG C 3.792 -12.154 24.039 1.00 . A A . 83 LEU CG 1 1
4 10758 1 1 83 LEU H H 5.025 -13.822 22.602 1.00 . A A . 83 LEU H 1 1
4 10759 1 1 83 LEU HA H 2.731 -12.743 21.308 1.00 . A A . 83 LEU HA 1 1
4 10760 1 1 83 LEU HB2 H 4.855 -11.042 22.556 1.00 . A A . 83 LEU HB2 1 1
4 10761 1 1 83 LEU HB3 H 3.120 -10.799 22.533 1.00 . A A . 83 LEU HB3 1 1
4 10762 1 1 83 LEU HD11 H 5.384 -10.871 24.670 1.00 . A A . 83 LEU HD11 1 1
4 10763 1 1 83 LEU HD12 H 5.832 -12.571 24.531 1.00 . A A . 83 LEU HD12 1 1
4 10764 1 1 83 LEU HD13 H 4.853 -12.025 25.892 1.00 . A A . 83 LEU HD13 1 1
4 10765 1 1 83 LEU HD21 H 1.918 -11.117 24.071 1.00 . A A . 83 LEU HD21 1 1
4 10766 1 1 83 LEU HD22 H 2.884 -10.918 25.532 1.00 . A A . 83 LEU HD22 1 1
4 10767 1 1 83 LEU HD23 H 2.041 -12.436 25.235 1.00 . A A . 83 LEU HD23 1 1
4 10768 1 1 83 LEU HG H 3.680 -13.224 23.945 1.00 . A A . 83 LEU HG 1 1
4 10769 1 1 83 LEU N N 4.435 -13.788 21.821 1.00 . A A . 83 LEU N 1 1
4 10770 1 1 83 LEU O O 5.595 -11.840 20.078 1.00 . A A . 83 LEU O 1 1
4 10771 1 1 84 GLN C C 4.198 -9.439 18.196 1.00 . A A . 84 GLN C 1 1
4 10772 1 1 84 GLN CA C 3.962 -10.939 18.033 1.00 . A A . 84 GLN CA 1 1
4 10773 1 1 84 GLN CB C 2.939 -11.199 16.924 1.00 . A A . 84 GLN CB 1 1
4 10774 1 1 84 GLN CD C 3.486 -12.260 14.691 1.00 . A A . 84 GLN CD 1 1
4 10775 1 1 84 GLN CG C 3.185 -12.491 16.158 1.00 . A A . 84 GLN CG 1 1
4 10776 1 1 84 GLN H H 2.550 -11.627 19.453 1.00 . A A . 84 GLN H 1 1
4 10777 1 1 84 GLN HA H 4.896 -11.409 17.766 1.00 . A A . 84 GLN HA 1 1
4 10778 1 1 84 GLN HB2 H 1.953 -11.249 17.365 1.00 . A A . 84 GLN HB2 1 1
4 10779 1 1 84 GLN HB3 H 2.967 -10.377 16.224 1.00 . A A . 84 GLN HB3 1 1
4 10780 1 1 84 GLN HE21 H 3.564 -14.220 14.380 1.00 . A A . 84 GLN HE21 1 1
4 10781 1 1 84 GLN HE22 H 3.839 -13.228 12.995 1.00 . A A . 84 GLN HE22 1 1
4 10782 1 1 84 GLN HG2 H 4.026 -13.005 16.600 1.00 . A A . 84 GLN HG2 1 1
4 10783 1 1 84 GLN HG3 H 2.307 -13.116 16.233 1.00 . A A . 84 GLN HG3 1 1
4 10784 1 1 84 GLN N N 3.512 -11.528 19.288 1.00 . A A . 84 GLN N 1 1
4 10785 1 1 84 GLN NE2 N 3.646 -13.345 13.946 1.00 . A A . 84 GLN NE2 1 1
4 10786 1 1 84 GLN O O 5.327 -8.964 18.075 1.00 . A A . 84 GLN O 1 1
4 10787 1 1 84 GLN OE1 O 3.572 -11.120 14.233 1.00 . A A . 84 GLN OE1 1 1
4 10788 1 1 85 GLU C C 1.854 -6.659 18.999 1.00 . A A . 85 GLU C 1 1
4 10789 1 1 85 GLU CA C 3.220 -7.254 18.666 1.00 . A A . 85 GLU CA 1 1
4 10790 1 1 85 GLU CB C 3.788 -6.586 17.410 1.00 . A A . 85 GLU CB 1 1
4 10791 1 1 85 GLU CD C 3.491 -6.135 14.941 1.00 . A A . 85 GLU CD 1 1
4 10792 1 1 85 GLU CG C 2.831 -6.588 16.229 1.00 . A A . 85 GLU CG 1 1
4 10793 1 1 85 GLU H H 2.256 -9.138 18.568 1.00 . A A . 85 GLU H 1 1
4 10794 1 1 85 GLU HA H 3.889 -7.072 19.493 1.00 . A A . 85 GLU HA 1 1
4 10795 1 1 85 GLU HB2 H 4.033 -5.559 17.642 1.00 . A A . 85 GLU HB2 1 1
4 10796 1 1 85 GLU HB3 H 4.689 -7.102 17.116 1.00 . A A . 85 GLU HB3 1 1
4 10797 1 1 85 GLU HG2 H 2.456 -7.591 16.088 1.00 . A A . 85 GLU HG2 1 1
4 10798 1 1 85 GLU HG3 H 2.008 -5.925 16.449 1.00 . A A . 85 GLU HG3 1 1
4 10799 1 1 85 GLU N N 3.128 -8.701 18.478 1.00 . A A . 85 GLU N 1 1
4 10800 1 1 85 GLU O O 0.821 -7.287 18.774 1.00 . A A . 85 GLU O 1 1
4 10801 1 1 85 GLU OE1 O 4.437 -6.813 14.488 1.00 . A A . 85 GLU OE1 1 1
4 10802 1 1 85 GLU OE2 O 3.064 -5.101 14.387 1.00 . A A . 85 GLU OE2 1 1
4 10803 1 1 86 PHE C C 0.543 -3.382 19.248 1.00 . A A . 86 PHE C 1 1
4 10804 1 1 86 PHE CA C 0.616 -4.762 19.893 1.00 . A A . 86 PHE CA 1 1
4 10805 1 1 86 PHE CB C 0.488 -4.635 21.412 1.00 . A A . 86 PHE CB 1 1
4 10806 1 1 86 PHE CD1 C 2.721 -5.246 22.368 1.00 . A A . 86 PHE CD1 1 1
4 10807 1 1 86 PHE CD2 C 2.023 -2.968 22.494 1.00 . A A . 86 PHE CD2 1 1
4 10808 1 1 86 PHE CE1 C 3.901 -4.923 23.008 1.00 . A A . 86 PHE CE1 1 1
4 10809 1 1 86 PHE CE2 C 3.203 -2.641 23.134 1.00 . A A . 86 PHE CE2 1 1
4 10810 1 1 86 PHE CG C 1.770 -4.274 22.104 1.00 . A A . 86 PHE CG 1 1
4 10811 1 1 86 PHE CZ C 4.143 -3.619 23.392 1.00 . A A . 86 PHE CZ 1 1
4 10812 1 1 86 PHE H H 2.712 -4.989 19.687 1.00 . A A . 86 PHE H 1 1
4 10813 1 1 86 PHE HA H -0.204 -5.360 19.522 1.00 . A A . 86 PHE HA 1 1
4 10814 1 1 86 PHE HB2 H -0.237 -3.870 21.640 1.00 . A A . 86 PHE HB2 1 1
4 10815 1 1 86 PHE HB3 H 0.147 -5.576 21.815 1.00 . A A . 86 PHE HB3 1 1
4 10816 1 1 86 PHE HD1 H 2.533 -6.266 22.067 1.00 . A A . 86 PHE HD1 1 1
4 10817 1 1 86 PHE HD2 H 1.288 -2.201 22.295 1.00 . A A . 86 PHE HD2 1 1
4 10818 1 1 86 PHE HE1 H 4.634 -5.692 23.208 1.00 . A A . 86 PHE HE1 1 1
4 10819 1 1 86 PHE HE2 H 3.390 -1.621 23.433 1.00 . A A . 86 PHE HE2 1 1
4 10820 1 1 86 PHE HZ H 5.064 -3.365 23.893 1.00 . A A . 86 PHE HZ 1 1
4 10821 1 1 86 PHE N N 1.857 -5.442 19.533 1.00 . A A . 86 PHE N 1 1
4 10822 1 1 86 PHE O O 1.566 -2.729 19.039 1.00 . A A . 86 PHE O 1 1
4 10823 1 1 87 LYS C C -1.947 -0.846 19.062 1.00 . A A . 87 LYS C 1 1
4 10824 1 1 87 LYS CA C -0.879 -1.640 18.316 1.00 . A A . 87 LYS CA 1 1
4 10825 1 1 87 LYS CB C -1.283 -1.808 16.850 1.00 . A A . 87 LYS CB 1 1
4 10826 1 1 87 LYS CD C -2.115 -4.119 16.323 1.00 . A A . 87 LYS CD 1 1
4 10827 1 1 87 LYS CE C -1.354 -4.199 15.010 1.00 . A A . 87 LYS CE 1 1
4 10828 1 1 87 LYS CG C -2.507 -2.688 16.654 1.00 . A A . 87 LYS CG 1 1
4 10829 1 1 87 LYS H H -1.448 -3.509 19.129 1.00 . A A . 87 LYS H 1 1
4 10830 1 1 87 LYS HA H 0.054 -1.099 18.362 1.00 . A A . 87 LYS HA 1 1
4 10831 1 1 87 LYS HB2 H -1.497 -0.834 16.434 1.00 . A A . 87 LYS HB2 1 1
4 10832 1 1 87 LYS HB3 H -0.460 -2.248 16.309 1.00 . A A . 87 LYS HB3 1 1
4 10833 1 1 87 LYS HD2 H -1.490 -4.503 17.115 1.00 . A A . 87 LYS HD2 1 1
4 10834 1 1 87 LYS HD3 H -3.011 -4.718 16.247 1.00 . A A . 87 LYS HD3 1 1
4 10835 1 1 87 LYS HE2 H -1.670 -3.386 14.375 1.00 . A A . 87 LYS HE2 1 1
4 10836 1 1 87 LYS HE3 H -0.297 -4.105 15.216 1.00 . A A . 87 LYS HE3 1 1
4 10837 1 1 87 LYS HG2 H -3.090 -2.686 17.562 1.00 . A A . 87 LYS HG2 1 1
4 10838 1 1 87 LYS HG3 H -3.099 -2.290 15.843 1.00 . A A . 87 LYS HG3 1 1
4 10839 1 1 87 LYS HZ1 H -1.044 -6.249 14.749 1.00 . A A . 87 LYS HZ1 1 1
4 10840 1 1 87 LYS HZ2 H -1.316 -5.408 13.306 1.00 . A A . 87 LYS HZ2 1 1
4 10841 1 1 87 LYS HZ3 H -2.607 -5.735 14.350 1.00 . A A . 87 LYS HZ3 1 1
4 10842 1 1 87 LYS N N -0.672 -2.943 18.935 1.00 . A A . 87 LYS N 1 1
4 10843 1 1 87 LYS NZ N -1.597 -5.488 14.305 1.00 . A A . 87 LYS NZ 1 1
4 10844 1 1 87 LYS O O -3.015 -1.369 19.379 1.00 . A A . 87 LYS O 1 1
4 10845 1 1 88 HIS C C -3.882 1.444 19.267 1.00 . A A . 88 HIS C 1 1
4 10846 1 1 88 HIS CA C -2.583 1.285 20.051 1.00 . A A . 88 HIS CA 1 1
4 10847 1 1 88 HIS CB C -1.952 2.657 20.299 1.00 . A A . 88 HIS CB 1 1
4 10848 1 1 88 HIS CD2 C -0.350 3.285 18.358 1.00 . A A . 88 HIS CD2 1 1
4 10849 1 1 88 HIS CE1 C -1.666 4.680 17.295 1.00 . A A . 88 HIS CE1 1 1
4 10850 1 1 88 HIS CG C -1.515 3.349 19.045 1.00 . A A . 88 HIS CG 1 1
4 10851 1 1 88 HIS H H -0.782 0.779 19.062 1.00 . A A . 88 HIS H 1 1
4 10852 1 1 88 HIS HA H -2.804 0.824 21.002 1.00 . A A . 88 HIS HA 1 1
4 10853 1 1 88 HIS HB2 H -2.671 3.291 20.794 1.00 . A A . 88 HIS HB2 1 1
4 10854 1 1 88 HIS HB3 H -1.086 2.537 20.933 1.00 . A A . 88 HIS HB3 1 1
4 10855 1 1 88 HIS HD1 H -3.230 4.489 18.600 1.00 . A A . 88 HIS HD1 1 1
4 10856 1 1 88 HIS HD2 H 0.514 2.689 18.615 1.00 . A A . 88 HIS HD2 1 1
4 10857 1 1 88 HIS HE1 H -2.046 5.383 16.570 1.00 . A A . 88 HIS HE1 1 1
4 10858 1 1 88 HIS HE2 H 0.185 4.215 16.552 1.00 . A A . 88 HIS HE2 1 1
4 10859 1 1 88 HIS N N -1.649 0.419 19.340 1.00 . A A . 88 HIS N 1 1
4 10860 1 1 88 HIS ND1 N -2.318 4.231 18.353 1.00 . A A . 88 HIS ND1 1 1
4 10861 1 1 88 HIS NE2 N -0.470 4.122 17.276 1.00 . A A . 88 HIS NE2 1 1
4 10862 1 1 88 HIS O O -3.870 1.560 18.042 1.00 . A A . 88 HIS O 1 1
4 10863 1 1 89 VAL C C -7.143 2.659 20.063 1.00 . A A . 89 VAL C 1 1
4 10864 1 1 89 VAL CA C -6.309 1.596 19.356 1.00 . A A . 89 VAL CA 1 1
4 10865 1 1 89 VAL CB C -7.086 0.265 19.358 1.00 . A A . 89 VAL CB 1 1
4 10866 1 1 89 VAL CG1 C -6.530 -0.680 18.305 1.00 . A A . 89 VAL CG1 1 1
4 10867 1 1 89 VAL CG2 C -7.044 -0.377 20.737 1.00 . A A . 89 VAL CG2 1 1
4 10868 1 1 89 VAL H H -4.947 1.354 20.957 1.00 . A A . 89 VAL H 1 1
4 10869 1 1 89 VAL HA H -6.155 1.897 18.330 1.00 . A A . 89 VAL HA 1 1
4 10870 1 1 89 VAL HB H -8.117 0.474 19.113 1.00 . A A . 89 VAL HB 1 1
4 10871 1 1 89 VAL HG11 H -6.046 -0.108 17.527 1.00 . A A . 89 VAL HG11 1 1
4 10872 1 1 89 VAL HG12 H -7.337 -1.257 17.878 1.00 . A A . 89 VAL HG12 1 1
4 10873 1 1 89 VAL HG13 H -5.812 -1.345 18.761 1.00 . A A . 89 VAL HG13 1 1
4 10874 1 1 89 VAL HG21 H -7.496 -1.357 20.691 1.00 . A A . 89 VAL HG21 1 1
4 10875 1 1 89 VAL HG22 H -7.590 0.239 21.437 1.00 . A A . 89 VAL HG22 1 1
4 10876 1 1 89 VAL HG23 H -6.018 -0.467 21.060 1.00 . A A . 89 VAL HG23 1 1
4 10877 1 1 89 VAL N N -5.002 1.450 19.983 1.00 . A A . 89 VAL N 1 1
4 10878 1 1 89 VAL O O -6.883 3.001 21.217 1.00 . A A . 89 VAL O 1 1
4 10879 1 1 90 ARG C C -9.891 3.630 21.036 1.00 . A A . 90 ARG C 1 1
4 10880 1 1 90 ARG CA C -9.018 4.205 19.924 1.00 . A A . 90 ARG CA 1 1
4 10881 1 1 90 ARG CB C -9.898 4.812 18.830 1.00 . A A . 90 ARG CB 1 1
4 10882 1 1 90 ARG CD C -11.465 6.755 18.536 1.00 . A A . 90 ARG CD 1 1
4 10883 1 1 90 ARG CG C -10.069 6.317 18.949 1.00 . A A . 90 ARG CG 1 1
4 10884 1 1 90 ARG CZ C -13.129 8.462 19.157 1.00 . A A . 90 ARG CZ 1 1
4 10885 1 1 90 ARG H H -8.304 2.867 18.448 1.00 . A A . 90 ARG H 1 1
4 10886 1 1 90 ARG HA H -8.392 4.981 20.341 1.00 . A A . 90 ARG HA 1 1
4 10887 1 1 90 ARG HB2 H -9.455 4.597 17.868 1.00 . A A . 90 ARG HB2 1 1
4 10888 1 1 90 ARG HB3 H -10.876 4.355 18.875 1.00 . A A . 90 ARG HB3 1 1
4 10889 1 1 90 ARG HD2 H -11.445 7.037 17.493 1.00 . A A . 90 ARG HD2 1 1
4 10890 1 1 90 ARG HD3 H -12.142 5.925 18.671 1.00 . A A . 90 ARG HD3 1 1
4 10891 1 1 90 ARG HE H -11.340 8.242 20.015 1.00 . A A . 90 ARG HE 1 1
4 10892 1 1 90 ARG HG2 H -9.901 6.608 19.975 1.00 . A A . 90 ARG HG2 1 1
4 10893 1 1 90 ARG HG3 H -9.345 6.804 18.313 1.00 . A A . 90 ARG HG3 1 1
4 10894 1 1 90 ARG HH11 H -13.706 7.238 17.655 1.00 . A A . 90 ARG HH11 1 1
4 10895 1 1 90 ARG HH12 H -14.859 8.447 18.111 1.00 . A A . 90 ARG HH12 1 1
4 10896 1 1 90 ARG HH21 H -12.855 9.833 20.617 1.00 . A A . 90 ARG HH21 1 1
4 10897 1 1 90 ARG HH22 H -14.375 9.921 19.792 1.00 . A A . 90 ARG HH22 1 1
4 10898 1 1 90 ARG N N -8.147 3.179 19.363 1.00 . A A . 90 ARG N 1 1
4 10899 1 1 90 ARG NE N -11.939 7.889 19.325 1.00 . A A . 90 ARG NE 1 1
4 10900 1 1 90 ARG NH1 N -13.966 8.011 18.231 1.00 . A A . 90 ARG NH1 1 1
4 10901 1 1 90 ARG NH2 N -13.482 9.490 19.917 1.00 . A A . 90 ARG NH2 1 1
4 10902 1 1 90 ARG O O -9.755 2.463 21.405 1.00 . A A . 90 ARG O 1 1
4 10903 1 1 91 ASP C C -12.537 2.846 22.191 1.00 . A A . 91 ASP C 1 1
4 10904 1 1 91 ASP CA C -11.685 4.031 22.634 1.00 . A A . 91 ASP CA 1 1
4 10905 1 1 91 ASP CB C -12.586 5.190 23.064 1.00 . A A . 91 ASP CB 1 1
4 10906 1 1 91 ASP CG C -12.908 5.153 24.545 1.00 . A A . 91 ASP CG 1 1
4 10907 1 1 91 ASP H H -10.848 5.375 21.228 1.00 . A A . 91 ASP H 1 1
4 10908 1 1 91 ASP HA H -11.078 3.729 23.474 1.00 . A A . 91 ASP HA 1 1
4 10909 1 1 91 ASP HB2 H -12.090 6.124 22.847 1.00 . A A . 91 ASP HB2 1 1
4 10910 1 1 91 ASP HB3 H -13.512 5.141 22.511 1.00 . A A . 91 ASP HB3 1 1
4 10911 1 1 91 ASP N N -10.788 4.457 21.565 1.00 . A A . 91 ASP N 1 1
4 10912 1 1 91 ASP O O -12.537 1.795 22.832 1.00 . A A . 91 ASP O 1 1
4 10913 1 1 91 ASP OD1 O -13.104 4.042 25.082 1.00 . A A . 91 ASP OD1 1 1
4 10914 1 1 91 ASP OD2 O -12.966 6.234 25.167 1.00 . A A . 91 ASP OD2 1 1
4 10915 1 1 92 VAL C C -13.323 0.691 20.301 1.00 . A A . 92 VAL C 1 1
4 10916 1 1 92 VAL CA C -14.117 1.966 20.560 1.00 . A A . 92 VAL CA 1 1
4 10917 1 1 92 VAL CB C -14.809 2.397 19.252 1.00 . A A . 92 VAL CB 1 1
4 10918 1 1 92 VAL CG1 C -16.041 3.235 19.552 1.00 . A A . 92 VAL CG1 1 1
4 10919 1 1 92 VAL CG2 C -13.843 3.156 18.353 1.00 . A A . 92 VAL CG2 1 1
4 10920 1 1 92 VAL H H -13.218 3.883 20.624 1.00 . A A . 92 VAL H 1 1
4 10921 1 1 92 VAL HA H -14.882 1.759 21.295 1.00 . A A . 92 VAL HA 1 1
4 10922 1 1 92 VAL HB H -15.128 1.508 18.728 1.00 . A A . 92 VAL HB 1 1
4 10923 1 1 92 VAL HG11 H -16.636 3.334 18.657 1.00 . A A . 92 VAL HG11 1 1
4 10924 1 1 92 VAL HG12 H -15.736 4.214 19.893 1.00 . A A . 92 VAL HG12 1 1
4 10925 1 1 92 VAL HG13 H -16.624 2.752 20.321 1.00 . A A . 92 VAL HG13 1 1
4 10926 1 1 92 VAL HG21 H -12.862 2.710 18.421 1.00 . A A . 92 VAL HG21 1 1
4 10927 1 1 92 VAL HG22 H -13.791 4.188 18.669 1.00 . A A . 92 VAL HG22 1 1
4 10928 1 1 92 VAL HG23 H -14.189 3.110 17.331 1.00 . A A . 92 VAL HG23 1 1
4 10929 1 1 92 VAL N N -13.260 3.023 21.091 1.00 . A A . 92 VAL N 1 1
4 10930 1 1 92 VAL O O -12.099 0.729 20.165 1.00 . A A . 92 VAL O 1 1
4 10931 1 1 93 PRO C C -13.003 -1.955 18.517 1.00 . A A . 93 PRO C 1 1
4 10932 1 1 93 PRO CA C -13.361 -1.752 19.986 1.00 . A A . 93 PRO CA 1 1
4 10933 1 1 93 PRO CB C -14.429 -2.754 20.418 1.00 . A A . 93 PRO CB 1 1
4 10934 1 1 93 PRO CD C -15.472 -0.602 20.381 1.00 . A A . 93 PRO CD 1 1
4 10935 1 1 93 PRO CG C -15.714 -2.066 20.117 1.00 . A A . 93 PRO CG 1 1
4 10936 1 1 93 PRO HA H -12.478 -1.874 20.594 1.00 . A A . 93 PRO HA 1 1
4 10937 1 1 93 PRO HB2 H -14.324 -3.667 19.849 1.00 . A A . 93 PRO HB2 1 1
4 10938 1 1 93 PRO HB3 H -14.330 -2.962 21.472 1.00 . A A . 93 PRO HB3 1 1
4 10939 1 1 93 PRO HD2 H -15.995 0.003 19.656 1.00 . A A . 93 PRO HD2 1 1
4 10940 1 1 93 PRO HD3 H -15.781 -0.344 21.383 1.00 . A A . 93 PRO HD3 1 1
4 10941 1 1 93 PRO HG2 H -15.979 -2.221 19.081 1.00 . A A . 93 PRO HG2 1 1
4 10942 1 1 93 PRO HG3 H -16.493 -2.440 20.765 1.00 . A A . 93 PRO HG3 1 1
4 10943 1 1 93 PRO N N -14.009 -0.463 20.229 1.00 . A A . 93 PRO N 1 1
4 10944 1 1 93 PRO O O -13.413 -2.937 17.897 1.00 . A A . 93 PRO O 1 1
4 10945 1 1 94 SER C C -10.433 -0.514 16.377 1.00 . A A . 94 SER C 1 1
4 10946 1 1 94 SER CA C -11.828 -1.099 16.567 1.00 . A A . 94 SER CA 1 1
4 10947 1 1 94 SER CB C -12.830 -0.360 15.678 1.00 . A A . 94 SER CB 1 1
4 10948 1 1 94 SER H H -11.943 -0.260 18.506 1.00 . A A . 94 SER H 1 1
4 10949 1 1 94 SER HA H -11.812 -2.141 16.286 1.00 . A A . 94 SER HA 1 1
4 10950 1 1 94 SER HB2 H -13.786 -0.314 16.177 1.00 . A A . 94 SER HB2 1 1
4 10951 1 1 94 SER HB3 H -12.473 0.643 15.494 1.00 . A A . 94 SER HB3 1 1
4 10952 1 1 94 SER HG H -13.372 -1.891 14.583 1.00 . A A . 94 SER HG 1 1
4 10953 1 1 94 SER N N -12.238 -1.021 17.964 1.00 . A A . 94 SER N 1 1
4 10954 1 1 94 SER O O -10.030 0.400 17.098 1.00 . A A . 94 SER O 1 1
4 10955 1 1 94 SER OG O -12.995 -1.021 14.436 1.00 . A A . 94 SER OG 1 1
4 10956 1 1 95 PHE C C -8.319 0.939 14.936 1.00 . A A . 95 PHE C 1 1
4 10957 1 1 95 PHE CA C -8.347 -0.575 15.120 1.00 . A A . 95 PHE CA 1 1
4 10958 1 1 95 PHE CB C -7.791 -1.261 13.869 1.00 . A A . 95 PHE CB 1 1
4 10959 1 1 95 PHE CD1 C -9.713 -2.105 12.503 1.00 . A A . 95 PHE CD1 1 1
4 10960 1 1 95 PHE CD2 C -8.546 -0.172 11.738 1.00 . A A . 95 PHE CD2 1 1
4 10961 1 1 95 PHE CE1 C -10.555 -2.035 11.410 1.00 . A A . 95 PHE CE1 1 1
4 10962 1 1 95 PHE CE2 C -9.385 -0.097 10.641 1.00 . A A . 95 PHE CE2 1 1
4 10963 1 1 95 PHE CG C -8.702 -1.177 12.679 1.00 . A A . 95 PHE CG 1 1
4 10964 1 1 95 PHE CZ C -10.390 -1.030 10.477 1.00 . A A . 95 PHE CZ 1 1
4 10965 1 1 95 PHE H H -10.077 -1.772 14.866 1.00 . A A . 95 PHE H 1 1
4 10966 1 1 95 PHE HA H -7.727 -0.835 15.963 1.00 . A A . 95 PHE HA 1 1
4 10967 1 1 95 PHE HB2 H -6.853 -0.797 13.601 1.00 . A A . 95 PHE HB2 1 1
4 10968 1 1 95 PHE HB3 H -7.621 -2.305 14.086 1.00 . A A . 95 PHE HB3 1 1
4 10969 1 1 95 PHE HD1 H -9.840 -2.889 13.234 1.00 . A A . 95 PHE HD1 1 1
4 10970 1 1 95 PHE HD2 H -7.760 0.557 11.865 1.00 . A A . 95 PHE HD2 1 1
4 10971 1 1 95 PHE HE1 H -11.340 -2.767 11.285 1.00 . A A . 95 PHE HE1 1 1
4 10972 1 1 95 PHE HE2 H -9.254 0.690 9.914 1.00 . A A . 95 PHE HE2 1 1
4 10973 1 1 95 PHE HZ H -11.046 -0.974 9.621 1.00 . A A . 95 PHE HZ 1 1
4 10974 1 1 95 PHE N N -9.700 -1.046 15.404 1.00 . A A . 95 PHE N 1 1
4 10975 1 1 95 PHE O O -9.267 1.529 14.417 1.00 . A A . 95 PHE O 1 1
4 10976 1 1 96 THR C C -7.157 3.449 13.788 1.00 . A A . 96 THR C 1 1
4 10977 1 1 96 THR CA C -7.076 3.009 15.247 1.00 . A A . 96 THR CA 1 1
4 10978 1 1 96 THR CB C -5.744 3.455 15.853 1.00 . A A . 96 THR CB 1 1
4 10979 1 1 96 THR CG2 C -4.548 2.742 15.259 1.00 . A A . 96 THR CG2 1 1
4 10980 1 1 96 THR H H -6.504 1.039 15.769 1.00 . A A . 96 THR H 1 1
4 10981 1 1 96 THR HA H -7.883 3.471 15.795 1.00 . A A . 96 THR HA 1 1
4 10982 1 1 96 THR HB H -5.757 3.252 16.913 1.00 . A A . 96 THR HB 1 1
4 10983 1 1 96 THR HG1 H -6.265 5.328 16.092 1.00 . A A . 96 THR HG1 1 1
4 10984 1 1 96 THR HG21 H -3.644 3.104 15.728 1.00 . A A . 96 THR HG21 1 1
4 10985 1 1 96 THR HG22 H -4.504 2.936 14.197 1.00 . A A . 96 THR HG22 1 1
4 10986 1 1 96 THR HG23 H -4.641 1.680 15.429 1.00 . A A . 96 THR HG23 1 1
4 10987 1 1 96 THR N N -7.225 1.563 15.364 1.00 . A A . 96 THR N 1 1
4 10988 1 1 96 THR O O -7.150 2.620 12.879 1.00 . A A . 96 THR O 1 1
4 10989 1 1 96 THR OG1 O -5.550 4.846 15.668 1.00 . A A . 96 THR OG1 1 1
4 10990 1 1 97 SER C C -5.948 5.776 11.744 1.00 . A A . 97 SER C 1 1
4 10991 1 1 97 SER CA C -7.317 5.308 12.227 1.00 . A A . 97 SER CA 1 1
4 10992 1 1 97 SER CB C -8.311 6.471 12.189 1.00 . A A . 97 SER CB 1 1
4 10993 1 1 97 SER H H -7.235 5.369 14.341 1.00 . A A . 97 SER H 1 1
4 10994 1 1 97 SER HA H -7.669 4.525 11.571 1.00 . A A . 97 SER HA 1 1
4 10995 1 1 97 SER HB2 H -7.770 7.404 12.243 1.00 . A A . 97 SER HB2 1 1
4 10996 1 1 97 SER HB3 H -8.871 6.433 11.267 1.00 . A A . 97 SER HB3 1 1
4 10997 1 1 97 SER HG H -10.059 6.062 12.971 1.00 . A A . 97 SER HG 1 1
4 10998 1 1 97 SER N N -7.234 4.757 13.574 1.00 . A A . 97 SER N 1 1
4 10999 1 1 97 SER O O -5.838 6.777 11.036 1.00 . A A . 97 SER O 1 1
4 11000 1 1 97 SER OG O -9.216 6.405 13.277 1.00 . A A . 97 SER OG 1 1
4 11001 1 1 98 SER C C -3.005 4.378 10.725 1.00 . A A . 98 SER C 1 1
4 11002 1 1 98 SER CA C -3.546 5.384 11.736 1.00 . A A . 98 SER CA 1 1
4 11003 1 1 98 SER CB C -2.634 5.433 12.965 1.00 . A A . 98 SER CB 1 1
4 11004 1 1 98 SER H H -5.061 4.256 12.694 1.00 . A A . 98 SER H 1 1
4 11005 1 1 98 SER HA H -3.568 6.362 11.278 1.00 . A A . 98 SER HA 1 1
4 11006 1 1 98 SER HB2 H -2.845 6.326 13.533 1.00 . A A . 98 SER HB2 1 1
4 11007 1 1 98 SER HB3 H -2.818 4.564 13.580 1.00 . A A . 98 SER HB3 1 1
4 11008 1 1 98 SER HG H -1.025 4.584 12.240 1.00 . A A . 98 SER HG 1 1
4 11009 1 1 98 SER N N -4.908 5.044 12.131 1.00 . A A . 98 SER N 1 1
4 11010 1 1 98 SER O O -2.927 4.666 9.531 1.00 . A A . 98 SER O 1 1
4 11011 1 1 98 SER OG O -1.269 5.445 12.586 1.00 . A A . 98 SER OG 1 1
4 11012 1 1 99 ASP C C -1.798 0.887 11.151 1.00 . A A . 99 ASP C 1 1
4 11013 1 1 99 ASP CA C -2.099 2.150 10.349 1.00 . A A . 99 ASP CA 1 1
4 11014 1 1 99 ASP CB C -0.830 2.634 9.645 1.00 . A A . 99 ASP CB 1 1
4 11015 1 1 99 ASP CG C -0.631 1.975 8.294 1.00 . A A . 99 ASP CG 1 1
4 11016 1 1 99 ASP H H -2.719 3.029 12.173 1.00 . A A . 99 ASP H 1 1
4 11017 1 1 99 ASP HA H -2.847 1.920 9.606 1.00 . A A . 99 ASP HA 1 1
4 11018 1 1 99 ASP HB2 H -0.894 3.702 9.497 1.00 . A A . 99 ASP HB2 1 1
4 11019 1 1 99 ASP HB3 H 0.026 2.412 10.265 1.00 . A A . 99 ASP HB3 1 1
4 11020 1 1 99 ASP N N -2.632 3.198 11.212 1.00 . A A . 99 ASP N 1 1
4 11021 1 1 99 ASP O O -0.709 0.737 11.706 1.00 . A A . 99 ASP O 1 1
4 11022 1 1 99 ASP OD1 O -0.089 0.851 8.258 1.00 . A A . 99 ASP OD1 1 1
4 11023 1 1 99 ASP OD2 O -1.017 2.583 7.274 1.00 . A A . 99 ASP OD2 1 1
4 11024 1 1 100 LEU C C -2.322 -2.424 10.990 1.00 . A A . 100 LEU C 1 1
4 11025 1 1 100 LEU CA C -2.608 -1.267 11.942 1.00 . A A . 100 LEU CA 1 1
4 11026 1 1 100 LEU CB C -3.862 -1.567 12.765 1.00 . A A . 100 LEU CB 1 1
4 11027 1 1 100 LEU CD1 C -3.071 -0.098 14.639 1.00 . A A . 100 LEU CD1 1 1
4 11028 1 1 100 LEU CD2 C -4.806 0.738 13.044 1.00 . A A . 100 LEU CD2 1 1
4 11029 1 1 100 LEU CG C -4.258 -0.482 13.768 1.00 . A A . 100 LEU CG 1 1
4 11030 1 1 100 LEU H H -3.615 0.159 10.745 1.00 . A A . 100 LEU H 1 1
4 11031 1 1 100 LEU HA H -1.768 -1.151 12.611 1.00 . A A . 100 LEU HA 1 1
4 11032 1 1 100 LEU HB2 H -4.688 -1.716 12.083 1.00 . A A . 100 LEU HB2 1 1
4 11033 1 1 100 LEU HB3 H -3.699 -2.486 13.309 1.00 . A A . 100 LEU HB3 1 1
4 11034 1 1 100 LEU HD11 H -3.407 0.066 15.653 1.00 . A A . 100 LEU HD11 1 1
4 11035 1 1 100 LEU HD12 H -2.623 0.807 14.258 1.00 . A A . 100 LEU HD12 1 1
4 11036 1 1 100 LEU HD13 H -2.342 -0.896 14.626 1.00 . A A . 100 LEU HD13 1 1
4 11037 1 1 100 LEU HD21 H -5.186 0.443 12.077 1.00 . A A . 100 LEU HD21 1 1
4 11038 1 1 100 LEU HD22 H -4.018 1.464 12.914 1.00 . A A . 100 LEU HD22 1 1
4 11039 1 1 100 LEU HD23 H -5.605 1.174 13.626 1.00 . A A . 100 LEU HD23 1 1
4 11040 1 1 100 LEU HG H -5.035 -0.864 14.415 1.00 . A A . 100 LEU HG 1 1
4 11041 1 1 100 LEU N N -2.770 -0.017 11.208 1.00 . A A . 100 LEU N 1 1
4 11042 1 1 100 LEU O O -2.186 -2.228 9.781 1.00 . A A . 100 LEU O 1 1
4 11043 1 1 101 GLY C C -0.523 -4.857 10.252 1.00 . A A . 101 GLY C 1 1
4 11044 1 1 101 GLY CA C -1.962 -4.800 10.726 1.00 . A A . 101 GLY CA 1 1
4 11045 1 1 101 GLY H H -2.348 -3.725 12.509 1.00 . A A . 101 GLY H 1 1
4 11046 1 1 101 GLY HA2 H -2.174 -5.685 11.306 1.00 . A A . 101 GLY HA2 1 1
4 11047 1 1 101 GLY HA3 H -2.613 -4.782 9.865 1.00 . A A . 101 GLY HA3 1 1
4 11048 1 1 101 GLY N N -2.231 -3.629 11.541 1.00 . A A . 101 GLY N 1 1
4 11049 1 1 101 GLY O O 0.254 -3.933 10.489 1.00 . A A . 101 GLY O 1 1
4 11050 1 1 102 ALA C C 1.174 -6.559 7.612 1.00 . A A . 102 ALA C 1 1
4 11051 1 1 102 ALA CA C 1.187 -6.124 9.073 1.00 . A A . 102 ALA CA 1 1
4 11052 1 1 102 ALA CB C 1.941 -7.138 9.919 1.00 . A A . 102 ALA CB 1 1
4 11053 1 1 102 ALA H H -0.831 -6.651 9.424 1.00 . A A . 102 ALA H 1 1
4 11054 1 1 102 ALA HA H 1.698 -5.175 9.150 1.00 . A A . 102 ALA HA 1 1
4 11055 1 1 102 ALA HB1 H 2.885 -7.370 9.449 1.00 . A A . 102 ALA HB1 1 1
4 11056 1 1 102 ALA HB2 H 1.352 -8.040 10.010 1.00 . A A . 102 ALA HB2 1 1
4 11057 1 1 102 ALA HB3 H 2.119 -6.726 10.901 1.00 . A A . 102 ALA HB3 1 1
4 11058 1 1 102 ALA N N -0.168 -5.948 9.581 1.00 . A A . 102 ALA N 1 1
4 11059 1 1 102 ALA O O 1.368 -7.734 7.301 1.00 . A A . 102 ALA O 1 1
4 11060 1 1 103 LYS C C 2.297 -6.202 4.757 1.00 . A A . 103 LYS C 1 1
4 11061 1 1 103 LYS CA C 0.903 -5.887 5.288 1.00 . A A . 103 LYS CA 1 1
4 11062 1 1 103 LYS CB C 0.310 -4.700 4.526 1.00 . A A . 103 LYS CB 1 1
4 11063 1 1 103 LYS CD C -1.774 -3.299 4.448 1.00 . A A . 103 LYS CD 1 1
4 11064 1 1 103 LYS CE C -3.070 -3.231 3.657 1.00 . A A . 103 LYS CE 1 1
4 11065 1 1 103 LYS CG C -1.209 -4.710 4.471 1.00 . A A . 103 LYS CG 1 1
4 11066 1 1 103 LYS H H 0.794 -4.685 7.026 1.00 . A A . 103 LYS H 1 1
4 11067 1 1 103 LYS HA H 0.271 -6.751 5.139 1.00 . A A . 103 LYS HA 1 1
4 11068 1 1 103 LYS HB2 H 0.626 -3.786 5.006 1.00 . A A . 103 LYS HB2 1 1
4 11069 1 1 103 LYS HB3 H 0.685 -4.713 3.514 1.00 . A A . 103 LYS HB3 1 1
4 11070 1 1 103 LYS HD2 H -1.967 -2.982 5.462 1.00 . A A . 103 LYS HD2 1 1
4 11071 1 1 103 LYS HD3 H -1.050 -2.639 3.994 1.00 . A A . 103 LYS HD3 1 1
4 11072 1 1 103 LYS HE2 H -3.218 -2.216 3.320 1.00 . A A . 103 LYS HE2 1 1
4 11073 1 1 103 LYS HE3 H -2.989 -3.886 2.801 1.00 . A A . 103 LYS HE3 1 1
4 11074 1 1 103 LYS HG2 H -1.524 -5.227 3.577 1.00 . A A . 103 LYS HG2 1 1
4 11075 1 1 103 LYS HG3 H -1.588 -5.227 5.341 1.00 . A A . 103 LYS HG3 1 1
4 11076 1 1 103 LYS HZ1 H -4.486 -2.896 5.156 1.00 . A A . 103 LYS HZ1 1 1
4 11077 1 1 103 LYS HZ2 H -4.025 -4.516 4.999 1.00 . A A . 103 LYS HZ2 1 1
4 11078 1 1 103 LYS HZ3 H -5.064 -3.819 3.861 1.00 . A A . 103 LYS HZ3 1 1
4 11079 1 1 103 LYS N N 0.942 -5.603 6.717 1.00 . A A . 103 LYS N 1 1
4 11080 1 1 103 LYS NZ N -4.243 -3.644 4.475 1.00 . A A . 103 LYS NZ 1 1
4 11081 1 1 103 LYS O O 3.298 -5.717 5.285 1.00 . A A . 103 LYS O 1 1
4 11082 1 1 104 THR C C 3.581 -7.237 1.589 1.00 . A A . 104 THR C 1 1
4 11083 1 1 104 THR CA C 3.629 -7.396 3.105 1.00 . A A . 104 THR CA 1 1
4 11084 1 1 104 THR CB C 3.977 -8.840 3.467 1.00 . A A . 104 THR CB 1 1
4 11085 1 1 104 THR CG2 C 2.881 -9.825 3.124 1.00 . A A . 104 THR CG2 1 1
4 11086 1 1 104 THR H H 1.524 -7.371 3.330 1.00 . A A . 104 THR H 1 1
4 11087 1 1 104 THR HA H 4.391 -6.741 3.500 1.00 . A A . 104 THR HA 1 1
4 11088 1 1 104 THR HB H 4.156 -8.900 4.531 1.00 . A A . 104 THR HB 1 1
4 11089 1 1 104 THR HG1 H 5.909 -8.776 3.144 1.00 . A A . 104 THR HG1 1 1
4 11090 1 1 104 THR HG21 H 2.903 -10.033 2.064 1.00 . A A . 104 THR HG21 1 1
4 11091 1 1 104 THR HG22 H 1.923 -9.403 3.388 1.00 . A A . 104 THR HG22 1 1
4 11092 1 1 104 THR HG23 H 3.035 -10.741 3.674 1.00 . A A . 104 THR HG23 1 1
4 11093 1 1 104 THR N N 2.356 -7.017 3.708 1.00 . A A . 104 THR N 1 1
4 11094 1 1 104 THR O O 4.234 -7.979 0.856 1.00 . A A . 104 THR O 1 1
4 11095 1 1 104 THR OG1 O 5.153 -9.255 2.795 1.00 . A A . 104 THR OG1 1 1
4 11096 1 1 105 ASP C C 2.746 -4.511 -0.598 1.00 . A A . 105 ASP C 1 1
4 11097 1 1 105 ASP CA C 2.671 -6.006 -0.304 1.00 . A A . 105 ASP CA 1 1
4 11098 1 1 105 ASP CB C 1.350 -6.574 -0.825 1.00 . A A . 105 ASP CB 1 1
4 11099 1 1 105 ASP CG C 1.405 -6.903 -2.304 1.00 . A A . 105 ASP CG 1 1
4 11100 1 1 105 ASP H H 2.308 -5.704 1.759 1.00 . A A . 105 ASP H 1 1
4 11101 1 1 105 ASP HA H 3.489 -6.501 -0.807 1.00 . A A . 105 ASP HA 1 1
4 11102 1 1 105 ASP HB2 H 1.115 -7.478 -0.283 1.00 . A A . 105 ASP HB2 1 1
4 11103 1 1 105 ASP HB3 H 0.566 -5.849 -0.665 1.00 . A A . 105 ASP HB3 1 1
4 11104 1 1 105 ASP N N 2.805 -6.263 1.125 1.00 . A A . 105 ASP N 1 1
4 11105 1 1 105 ASP O O 1.773 -3.783 -0.411 1.00 . A A . 105 ASP O 1 1
4 11106 1 1 105 ASP OD1 O 2.302 -7.675 -2.707 1.00 . A A . 105 ASP OD1 1 1
4 11107 1 1 105 ASP OD2 O 0.554 -6.389 -3.059 1.00 . A A . 105 ASP OD2 1 1
4 11108 1 1 106 ASP C C 4.759 -2.494 -2.750 1.00 . A A . 106 ASP C 1 1
4 11109 1 1 106 ASP CA C 4.112 -2.654 -1.379 1.00 . A A . 106 ASP CA 1 1
4 11110 1 1 106 ASP CB C 4.981 -1.987 -0.311 1.00 . A A . 106 ASP CB 1 1
4 11111 1 1 106 ASP CG C 6.347 -2.634 -0.190 1.00 . A A . 106 ASP CG 1 1
4 11112 1 1 106 ASP H H 4.649 -4.692 -1.187 1.00 . A A . 106 ASP H 1 1
4 11113 1 1 106 ASP HA H 3.144 -2.175 -1.392 1.00 . A A . 106 ASP HA 1 1
4 11114 1 1 106 ASP HB2 H 5.118 -0.947 -0.566 1.00 . A A . 106 ASP HB2 1 1
4 11115 1 1 106 ASP HB3 H 4.484 -2.057 0.645 1.00 . A A . 106 ASP HB3 1 1
4 11116 1 1 106 ASP N N 3.909 -4.062 -1.059 1.00 . A A . 106 ASP N 1 1
4 11117 1 1 106 ASP O O 5.875 -2.961 -2.979 1.00 . A A . 106 ASP O 1 1
4 11118 1 1 106 ASP OD1 O 7.254 -2.253 -0.960 1.00 . A A . 106 ASP OD1 1 1
4 11119 1 1 106 ASP OD2 O 6.509 -3.522 0.673 1.00 . A A . 106 ASP OD2 1 1
4 11120 1 1 107 GLN C C 5.852 -0.814 -4.983 1.00 . A A . 107 GLN C 1 1
4 11121 1 1 107 GLN CA C 4.556 -1.612 -5.010 1.00 . A A . 107 GLN CA 1 1
4 11122 1 1 107 GLN CB C 3.511 -0.886 -5.858 1.00 . A A . 107 GLN CB 1 1
4 11123 1 1 107 GLN CD C 2.476 -0.570 -8.140 1.00 . A A . 107 GLN CD 1 1
4 11124 1 1 107 GLN CG C 3.487 -1.335 -7.310 1.00 . A A . 107 GLN CG 1 1
4 11125 1 1 107 GLN H H 3.167 -1.486 -3.417 1.00 . A A . 107 GLN H 1 1
4 11126 1 1 107 GLN HA H 4.759 -2.577 -5.451 1.00 . A A . 107 GLN HA 1 1
4 11127 1 1 107 GLN HB2 H 2.535 -1.062 -5.433 1.00 . A A . 107 GLN HB2 1 1
4 11128 1 1 107 GLN HB3 H 3.719 0.174 -5.835 1.00 . A A . 107 GLN HB3 1 1
4 11129 1 1 107 GLN HE21 H 3.721 0.975 -8.277 1.00 . A A . 107 GLN HE21 1 1
4 11130 1 1 107 GLN HE22 H 2.200 1.163 -9.076 1.00 . A A . 107 GLN HE22 1 1
4 11131 1 1 107 GLN HG2 H 4.468 -1.184 -7.737 1.00 . A A . 107 GLN HG2 1 1
4 11132 1 1 107 GLN HG3 H 3.239 -2.386 -7.344 1.00 . A A . 107 GLN HG3 1 1
4 11133 1 1 107 GLN N N 4.051 -1.833 -3.660 1.00 . A A . 107 GLN N 1 1
4 11134 1 1 107 GLN NE2 N 2.835 0.645 -8.539 1.00 . A A . 107 GLN NE2 1 1
4 11135 1 1 107 GLN O O 6.186 -0.184 -3.979 1.00 . A A . 107 GLN O 1 1
4 11136 1 1 107 GLN OE1 O 1.383 -1.064 -8.421 1.00 . A A . 107 GLN OE1 1 1
4 11137 1 1 108 VAL C C 8.283 -0.009 -7.651 1.00 . A A . 108 VAL C 1 1
4 11138 1 1 108 VAL CA C 7.845 -0.139 -6.197 1.00 . A A . 108 VAL CA 1 1
4 11139 1 1 108 VAL CB C 8.957 -0.847 -5.399 1.00 . A A . 108 VAL CB 1 1
4 11140 1 1 108 VAL CG1 C 8.915 -0.431 -3.937 1.00 . A A . 108 VAL CG1 1 1
4 11141 1 1 108 VAL CG2 C 8.839 -2.359 -5.535 1.00 . A A . 108 VAL CG2 1 1
4 11142 1 1 108 VAL H H 6.262 -1.376 -6.855 1.00 . A A . 108 VAL H 1 1
4 11143 1 1 108 VAL HA H 7.708 0.849 -5.782 1.00 . A A . 108 VAL HA 1 1
4 11144 1 1 108 VAL HB H 9.907 -0.546 -5.806 1.00 . A A . 108 VAL HB 1 1
4 11145 1 1 108 VAL HG11 H 8.504 0.565 -3.858 1.00 . A A . 108 VAL HG11 1 1
4 11146 1 1 108 VAL HG12 H 9.915 -0.441 -3.531 1.00 . A A . 108 VAL HG12 1 1
4 11147 1 1 108 VAL HG13 H 8.295 -1.120 -3.384 1.00 . A A . 108 VAL HG13 1 1
4 11148 1 1 108 VAL HG21 H 8.321 -2.600 -6.451 1.00 . A A . 108 VAL HG21 1 1
4 11149 1 1 108 VAL HG22 H 8.288 -2.755 -4.694 1.00 . A A . 108 VAL HG22 1 1
4 11150 1 1 108 VAL HG23 H 9.827 -2.796 -5.554 1.00 . A A . 108 VAL HG23 1 1
4 11151 1 1 108 VAL N N 6.581 -0.852 -6.091 1.00 . A A . 108 VAL N 1 1
4 11152 1 1 108 VAL O O 8.136 -0.943 -8.440 1.00 . A A . 108 VAL O 1 1
4 11153 1 1 109 SER C C 10.805 1.351 -9.440 1.00 . A A . 109 SER C 1 1
4 11154 1 1 109 SER CA C 9.282 1.406 -9.361 1.00 . A A . 109 SER CA 1 1
4 11155 1 1 109 SER CB C 8.784 2.769 -9.846 1.00 . A A . 109 SER CB 1 1
4 11156 1 1 109 SER H H 8.914 1.860 -7.327 1.00 . A A . 109 SER H 1 1
4 11157 1 1 109 SER HA H 8.873 0.635 -9.996 1.00 . A A . 109 SER HA 1 1
4 11158 1 1 109 SER HB2 H 7.773 2.923 -9.501 1.00 . A A . 109 SER HB2 1 1
4 11159 1 1 109 SER HB3 H 9.423 3.544 -9.450 1.00 . A A . 109 SER HB3 1 1
4 11160 1 1 109 SER HG H 8.469 3.700 -11.541 1.00 . A A . 109 SER HG 1 1
4 11161 1 1 109 SER N N 8.823 1.155 -8.000 1.00 . A A . 109 SER N 1 1
4 11162 1 1 109 SER O O 11.492 2.284 -9.023 1.00 . A A . 109 SER O 1 1
4 11163 1 1 109 SER OG O 8.799 2.842 -11.261 1.00 . A A . 109 SER OG 1 1
4 11164 1 1 110 GLY C C 13.151 -0.823 -11.242 1.00 . A A . 110 GLY C 1 1
4 11165 1 1 110 GLY CA C 12.762 0.096 -10.100 1.00 . A A . 110 GLY CA 1 1
4 11166 1 1 110 GLY H H 10.729 -0.459 -10.291 1.00 . A A . 110 GLY H 1 1
4 11167 1 1 110 GLY HA2 H 13.206 1.067 -10.267 1.00 . A A . 110 GLY HA2 1 1
4 11168 1 1 110 GLY HA3 H 13.150 -0.310 -9.177 1.00 . A A . 110 GLY HA3 1 1
4 11169 1 1 110 GLY N N 11.326 0.252 -9.977 1.00 . A A . 110 GLY N 1 1
4 11170 1 1 110 GLY O O 13.679 -1.912 -11.019 1.00 . A A . 110 GLY O 1 1
4 11171 1 1 111 TRP C C 12.516 -2.529 -13.609 1.00 . A A . 111 TRP C 1 1
4 11172 1 1 111 TRP CA C 13.215 -1.173 -13.651 1.00 . A A . 111 TRP CA 1 1
4 11173 1 1 111 TRP CB C 14.728 -1.369 -13.757 1.00 . A A . 111 TRP CB 1 1
4 11174 1 1 111 TRP CD1 C 16.032 -0.103 -15.563 1.00 . A A . 111 TRP CD1 1 1
4 11175 1 1 111 TRP CD2 C 15.643 1.085 -13.706 1.00 . A A . 111 TRP CD2 1 1
4 11176 1 1 111 TRP CE2 C 16.362 1.889 -14.611 1.00 . A A . 111 TRP CE2 1 1
4 11177 1 1 111 TRP CE3 C 15.284 1.623 -12.467 1.00 . A A . 111 TRP CE3 1 1
4 11178 1 1 111 TRP CG C 15.442 -0.186 -14.335 1.00 . A A . 111 TRP CG 1 1
4 11179 1 1 111 TRP CH2 C 16.363 3.700 -13.094 1.00 . A A . 111 TRP CH2 1 1
4 11180 1 1 111 TRP CZ2 C 16.728 3.200 -14.315 1.00 . A A . 111 TRP CZ2 1 1
4 11181 1 1 111 TRP CZ3 C 15.648 2.924 -12.174 1.00 . A A . 111 TRP CZ3 1 1
4 11182 1 1 111 TRP H H 12.468 0.494 -12.581 1.00 . A A . 111 TRP H 1 1
4 11183 1 1 111 TRP HA H 12.868 -0.630 -14.517 1.00 . A A . 111 TRP HA 1 1
4 11184 1 1 111 TRP HB2 H 15.130 -1.554 -12.773 1.00 . A A . 111 TRP HB2 1 1
4 11185 1 1 111 TRP HB3 H 14.929 -2.222 -14.389 1.00 . A A . 111 TRP HB3 1 1
4 11186 1 1 111 TRP HD1 H 16.052 -0.908 -16.283 1.00 . A A . 111 TRP HD1 1 1
4 11187 1 1 111 TRP HE1 H 17.067 1.444 -16.536 1.00 . A A . 111 TRP HE1 1 1
4 11188 1 1 111 TRP HE3 H 14.732 1.039 -11.744 1.00 . A A . 111 TRP HE3 1 1
4 11189 1 1 111 TRP HH2 H 16.627 4.711 -12.823 1.00 . A A . 111 TRP HH2 1 1
4 11190 1 1 111 TRP HZ2 H 17.279 3.812 -15.014 1.00 . A A . 111 TRP HZ2 1 1
4 11191 1 1 111 TRP HZ3 H 15.379 3.355 -11.220 1.00 . A A . 111 TRP HZ3 1 1
4 11192 1 1 111 TRP N N 12.889 -0.383 -12.468 1.00 . A A . 111 TRP N 1 1
4 11193 1 1 111 TRP NE1 N 16.587 1.141 -15.737 1.00 . A A . 111 TRP NE1 1 1
4 11194 1 1 111 TRP O O 13.106 -3.529 -13.197 1.00 . A A . 111 TRP O 1 1
4 11195 1 1 112 ARG C C 9.359 -3.725 -15.076 1.00 . A A . 112 ARG C 1 1
4 11196 1 1 112 ARG CA C 10.484 -3.791 -14.046 1.00 . A A . 112 ARG CA 1 1
4 11197 1 1 112 ARG CB C 9.903 -4.066 -12.657 1.00 . A A . 112 ARG CB 1 1
4 11198 1 1 112 ARG CD C 7.472 -3.517 -12.319 1.00 . A A . 112 ARG CD 1 1
4 11199 1 1 112 ARG CG C 8.903 -3.016 -12.198 1.00 . A A . 112 ARG CG 1 1
4 11200 1 1 112 ARG CZ C 6.492 -3.091 -10.098 1.00 . A A . 112 ARG CZ 1 1
4 11201 1 1 112 ARG H H 10.842 -1.728 -14.352 1.00 . A A . 112 ARG H 1 1
4 11202 1 1 112 ARG HA H 11.150 -4.598 -14.313 1.00 . A A . 112 ARG HA 1 1
4 11203 1 1 112 ARG HB2 H 9.407 -5.025 -12.670 1.00 . A A . 112 ARG HB2 1 1
4 11204 1 1 112 ARG HB3 H 10.712 -4.098 -11.943 1.00 . A A . 112 ARG HB3 1 1
4 11205 1 1 112 ARG HD2 H 6.859 -2.721 -12.715 1.00 . A A . 112 ARG HD2 1 1
4 11206 1 1 112 ARG HD3 H 7.454 -4.356 -12.997 1.00 . A A . 112 ARG HD3 1 1
4 11207 1 1 112 ARG HE H 6.887 -4.898 -10.847 1.00 . A A . 112 ARG HE 1 1
4 11208 1 1 112 ARG HG2 H 9.102 -2.772 -11.165 1.00 . A A . 112 ARG HG2 1 1
4 11209 1 1 112 ARG HG3 H 9.019 -2.132 -12.807 1.00 . A A . 112 ARG HG3 1 1
4 11210 1 1 112 ARG HH11 H 6.893 -1.423 -11.170 1.00 . A A . 112 ARG HH11 1 1
4 11211 1 1 112 ARG HH12 H 6.202 -1.151 -9.606 1.00 . A A . 112 ARG HH12 1 1
4 11212 1 1 112 ARG HH21 H 5.978 -4.543 -8.789 1.00 . A A . 112 ARG HH21 1 1
4 11213 1 1 112 ARG HH22 H 5.684 -2.923 -8.254 1.00 . A A . 112 ARG HH22 1 1
4 11214 1 1 112 ARG N N 11.258 -2.557 -14.037 1.00 . A A . 112 ARG N 1 1
4 11215 1 1 112 ARG NE N 6.929 -3.936 -11.029 1.00 . A A . 112 ARG NE 1 1
4 11216 1 1 112 ARG NH1 N 6.533 -1.781 -10.309 1.00 . A A . 112 ARG NH1 1 1
4 11217 1 1 112 ARG NH2 N 6.012 -3.557 -8.954 1.00 . A A . 112 ARG NH2 1 1
4 11218 1 1 112 ARG O O 8.880 -2.642 -15.415 1.00 . A A . 112 ARG O 1 1
4 11219 1 1 113 PRO C C 6.499 -4.537 -16.020 1.00 . A A . 113 PRO C 1 1
4 11220 1 1 113 PRO CA C 7.851 -4.958 -16.589 1.00 . A A . 113 PRO CA 1 1
4 11221 1 1 113 PRO CB C 7.827 -6.437 -16.986 1.00 . A A . 113 PRO CB 1 1
4 11222 1 1 113 PRO CD C 9.443 -6.222 -15.240 1.00 . A A . 113 PRO CD 1 1
4 11223 1 1 113 PRO CG C 8.419 -7.154 -15.822 1.00 . A A . 113 PRO CG 1 1
4 11224 1 1 113 PRO HA H 8.078 -4.354 -17.454 1.00 . A A . 113 PRO HA 1 1
4 11225 1 1 113 PRO HB2 H 6.809 -6.748 -17.166 1.00 . A A . 113 PRO HB2 1 1
4 11226 1 1 113 PRO HB3 H 8.417 -6.582 -17.878 1.00 . A A . 113 PRO HB3 1 1
4 11227 1 1 113 PRO HD2 H 9.499 -6.345 -14.169 1.00 . A A . 113 PRO HD2 1 1
4 11228 1 1 113 PRO HD3 H 10.408 -6.391 -15.693 1.00 . A A . 113 PRO HD3 1 1
4 11229 1 1 113 PRO HG2 H 7.650 -7.370 -15.094 1.00 . A A . 113 PRO HG2 1 1
4 11230 1 1 113 PRO HG3 H 8.888 -8.068 -16.154 1.00 . A A . 113 PRO HG3 1 1
4 11231 1 1 113 PRO N N 8.923 -4.887 -15.590 1.00 . A A . 113 PRO N 1 1
4 11232 1 1 113 PRO O O 6.425 -3.938 -14.947 1.00 . A A . 113 PRO O 1 1
4 11233 1 1 114 VAL C C 3.075 -5.566 -16.752 1.00 . A A . 114 VAL C 1 1
4 11234 1 1 114 VAL CA C 4.082 -4.508 -16.316 1.00 . A A . 114 VAL CA 1 1
4 11235 1 1 114 VAL CB C 3.642 -3.147 -16.885 1.00 . A A . 114 VAL CB 1 1
4 11236 1 1 114 VAL CG1 C 4.476 -2.023 -16.290 1.00 . A A . 114 VAL CG1 1 1
4 11237 1 1 114 VAL CG2 C 3.739 -3.146 -18.402 1.00 . A A . 114 VAL CG2 1 1
4 11238 1 1 114 VAL H H 5.554 -5.331 -17.592 1.00 . A A . 114 VAL H 1 1
4 11239 1 1 114 VAL HA H 4.081 -4.443 -15.238 1.00 . A A . 114 VAL HA 1 1
4 11240 1 1 114 VAL HB H 2.610 -2.983 -16.612 1.00 . A A . 114 VAL HB 1 1
4 11241 1 1 114 VAL HG11 H 3.851 -1.157 -16.128 1.00 . A A . 114 VAL HG11 1 1
4 11242 1 1 114 VAL HG12 H 5.275 -1.769 -16.972 1.00 . A A . 114 VAL HG12 1 1
4 11243 1 1 114 VAL HG13 H 4.896 -2.345 -15.348 1.00 . A A . 114 VAL HG13 1 1
4 11244 1 1 114 VAL HG21 H 3.376 -4.087 -18.787 1.00 . A A . 114 VAL HG21 1 1
4 11245 1 1 114 VAL HG22 H 4.770 -3.010 -18.697 1.00 . A A . 114 VAL HG22 1 1
4 11246 1 1 114 VAL HG23 H 3.142 -2.339 -18.802 1.00 . A A . 114 VAL HG23 1 1
4 11247 1 1 114 VAL N N 5.431 -4.853 -16.747 1.00 . A A . 114 VAL N 1 1
4 11248 1 1 114 VAL O O 3.298 -6.285 -17.726 1.00 . A A . 114 VAL O 1 1
4 11249 1 1 115 PRO C C 0.247 -6.370 -17.707 1.00 . A A . 115 PRO C 1 1
4 11250 1 1 115 PRO CA C 0.896 -6.646 -16.355 1.00 . A A . 115 PRO CA 1 1
4 11251 1 1 115 PRO CB C -0.126 -6.464 -15.229 1.00 . A A . 115 PRO CB 1 1
4 11252 1 1 115 PRO CD C 1.597 -4.853 -14.861 1.00 . A A . 115 PRO CD 1 1
4 11253 1 1 115 PRO CG C 0.124 -5.095 -14.698 1.00 . A A . 115 PRO CG 1 1
4 11254 1 1 115 PRO HA H 1.276 -7.657 -16.341 1.00 . A A . 115 PRO HA 1 1
4 11255 1 1 115 PRO HB2 H -1.123 -6.553 -15.630 1.00 . A A . 115 PRO HB2 1 1
4 11256 1 1 115 PRO HB3 H 0.032 -7.215 -14.469 1.00 . A A . 115 PRO HB3 1 1
4 11257 1 1 115 PRO HD2 H 1.790 -3.807 -15.048 1.00 . A A . 115 PRO HD2 1 1
4 11258 1 1 115 PRO HD3 H 2.134 -5.188 -13.985 1.00 . A A . 115 PRO HD3 1 1
4 11259 1 1 115 PRO HG2 H -0.440 -4.371 -15.269 1.00 . A A . 115 PRO HG2 1 1
4 11260 1 1 115 PRO HG3 H -0.150 -5.049 -13.656 1.00 . A A . 115 PRO HG3 1 1
4 11261 1 1 115 PRO N N 1.944 -5.673 -16.035 1.00 . A A . 115 PRO N 1 1
4 11262 1 1 115 PRO O O 0.714 -5.526 -18.471 1.00 . A A . 115 PRO O 1 1
4 11263 1 1 116 VAL C C -3.049 -6.726 -19.002 1.00 . A A . 116 VAL C 1 1
4 11264 1 1 116 VAL CA C -1.557 -6.914 -19.250 1.00 . A A . 116 VAL CA 1 1
4 11265 1 1 116 VAL CB C -1.351 -8.118 -20.189 1.00 . A A . 116 VAL CB 1 1
4 11266 1 1 116 VAL CG1 C 0.015 -8.052 -20.854 1.00 . A A . 116 VAL CG1 1 1
4 11267 1 1 116 VAL CG2 C -1.519 -9.425 -19.428 1.00 . A A . 116 VAL CG2 1 1
4 11268 1 1 116 VAL H H -1.164 -7.739 -17.341 1.00 . A A . 116 VAL H 1 1
4 11269 1 1 116 VAL HA H -1.169 -6.031 -19.740 1.00 . A A . 116 VAL HA 1 1
4 11270 1 1 116 VAL HB H -2.104 -8.078 -20.962 1.00 . A A . 116 VAL HB 1 1
4 11271 1 1 116 VAL HG11 H 0.432 -9.045 -20.923 1.00 . A A . 116 VAL HG11 1 1
4 11272 1 1 116 VAL HG12 H 0.672 -7.427 -20.267 1.00 . A A . 116 VAL HG12 1 1
4 11273 1 1 116 VAL HG13 H -0.087 -7.634 -21.846 1.00 . A A . 116 VAL HG13 1 1
4 11274 1 1 116 VAL HG21 H -0.819 -9.456 -18.606 1.00 . A A . 116 VAL HG21 1 1
4 11275 1 1 116 VAL HG22 H -1.332 -10.255 -20.092 1.00 . A A . 116 VAL HG22 1 1
4 11276 1 1 116 VAL HG23 H -2.526 -9.492 -19.044 1.00 . A A . 116 VAL HG23 1 1
4 11277 1 1 116 VAL N N -0.837 -7.084 -17.993 1.00 . A A . 116 VAL N 1 1
4 11278 1 1 116 VAL O O -3.623 -7.357 -18.115 1.00 . A A . 116 VAL O 1 1
4 11279 1 1 117 HIS C C -5.386 -4.693 -18.434 1.00 . A A . 117 HIS C 1 1
4 11280 1 1 117 HIS CA C -5.099 -5.569 -19.655 1.00 . A A . 117 HIS CA 1 1
4 11281 1 1 117 HIS CB C -5.895 -6.872 -19.553 1.00 . A A . 117 HIS CB 1 1
4 11282 1 1 117 HIS CD2 C -7.964 -6.148 -20.941 1.00 . A A . 117 HIS CD2 1 1
4 11283 1 1 117 HIS CE1 C -9.527 -6.884 -19.591 1.00 . A A . 117 HIS CE1 1 1
4 11284 1 1 117 HIS CG C -7.348 -6.714 -19.875 1.00 . A A . 117 HIS CG 1 1
4 11285 1 1 117 HIS H H -3.154 -5.376 -20.475 1.00 . A A . 117 HIS H 1 1
4 11286 1 1 117 HIS HA H -5.414 -5.039 -20.542 1.00 . A A . 117 HIS HA 1 1
4 11287 1 1 117 HIS HB2 H -5.480 -7.595 -20.240 1.00 . A A . 117 HIS HB2 1 1
4 11288 1 1 117 HIS HB3 H -5.815 -7.254 -18.546 1.00 . A A . 117 HIS HB3 1 1
4 11289 1 1 117 HIS HD1 H -8.231 -7.622 -18.191 1.00 . A A . 117 HIS HD1 1 1
4 11290 1 1 117 HIS HD2 H -7.480 -5.688 -21.791 1.00 . A A . 117 HIS HD2 1 1
4 11291 1 1 117 HIS HE1 H -10.493 -7.119 -19.168 1.00 . A A . 117 HIS HE1 1 1
4 11292 1 1 117 HIS HE2 H -10.013 -5.871 -21.304 1.00 . A A . 117 HIS HE2 1 1
4 11293 1 1 117 HIS N N -3.671 -5.850 -19.789 1.00 . A A . 117 HIS N 1 1
4 11294 1 1 117 HIS ND1 N -8.356 -7.164 -19.048 1.00 . A A . 117 HIS ND1 1 1
4 11295 1 1 117 HIS NE2 N -9.317 -6.267 -20.740 1.00 . A A . 117 HIS NE2 1 1
4 11296 1 1 117 HIS O O -6.541 -4.391 -18.138 1.00 . A A . 117 HIS O 1 1
4 11297 1 1 118 ASP C C -4.863 -2.020 -16.941 1.00 . A A . 118 ASP C 1 1
4 11298 1 1 118 ASP CA C -4.481 -3.445 -16.549 1.00 . A A . 118 ASP CA 1 1
4 11299 1 1 118 ASP CB C -3.180 -3.437 -15.740 1.00 . A A . 118 ASP CB 1 1
4 11300 1 1 118 ASP CG C -3.261 -4.319 -14.509 1.00 . A A . 118 ASP CG 1 1
4 11301 1 1 118 ASP H H -3.434 -4.554 -18.011 1.00 . A A . 118 ASP H 1 1
4 11302 1 1 118 ASP HA H -5.270 -3.863 -15.941 1.00 . A A . 118 ASP HA 1 1
4 11303 1 1 118 ASP HB2 H -2.374 -3.795 -16.363 1.00 . A A . 118 ASP HB2 1 1
4 11304 1 1 118 ASP HB3 H -2.965 -2.427 -15.424 1.00 . A A . 118 ASP HB3 1 1
4 11305 1 1 118 ASP N N -4.332 -4.286 -17.730 1.00 . A A . 118 ASP N 1 1
4 11306 1 1 118 ASP O O -4.799 -1.653 -18.114 1.00 . A A . 118 ASP O 1 1
4 11307 1 1 118 ASP OD1 O -3.487 -5.537 -14.665 1.00 . A A . 118 ASP OD1 1 1
4 11308 1 1 118 ASP OD2 O -3.096 -3.791 -13.390 1.00 . A A . 118 ASP OD2 1 1
4 11309 1 1 119 PRO C C -4.480 1.057 -16.664 1.00 . A A . 119 PRO C 1 1
4 11310 1 1 119 PRO CA C -5.658 0.198 -16.216 1.00 . A A . 119 PRO CA 1 1
4 11311 1 1 119 PRO CB C -6.188 0.677 -14.862 1.00 . A A . 119 PRO CB 1 1
4 11312 1 1 119 PRO CD C -5.373 -1.544 -14.532 1.00 . A A . 119 PRO CD 1 1
4 11313 1 1 119 PRO CG C -5.538 -0.210 -13.860 1.00 . A A . 119 PRO CG 1 1
4 11314 1 1 119 PRO HA H -6.444 0.256 -16.955 1.00 . A A . 119 PRO HA 1 1
4 11315 1 1 119 PRO HB2 H -5.914 1.712 -14.712 1.00 . A A . 119 PRO HB2 1 1
4 11316 1 1 119 PRO HB3 H -7.264 0.578 -14.839 1.00 . A A . 119 PRO HB3 1 1
4 11317 1 1 119 PRO HD2 H -4.473 -2.031 -14.187 1.00 . A A . 119 PRO HD2 1 1
4 11318 1 1 119 PRO HD3 H -6.236 -2.168 -14.353 1.00 . A A . 119 PRO HD3 1 1
4 11319 1 1 119 PRO HG2 H -4.574 0.192 -13.583 1.00 . A A . 119 PRO HG2 1 1
4 11320 1 1 119 PRO HG3 H -6.170 -0.306 -12.989 1.00 . A A . 119 PRO HG3 1 1
4 11321 1 1 119 PRO N N -5.267 -1.192 -15.961 1.00 . A A . 119 PRO N 1 1
4 11322 1 1 119 PRO O O -4.660 2.067 -17.342 1.00 . A A . 119 PRO O 1 1
4 11323 1 1 120 VAL C C -1.578 0.987 -18.032 1.00 . A A . 120 VAL C 1 1
4 11324 1 1 120 VAL CA C -2.069 1.385 -16.643 1.00 . A A . 120 VAL CA 1 1
4 11325 1 1 120 VAL CB C -0.938 1.154 -15.620 1.00 . A A . 120 VAL CB 1 1
4 11326 1 1 120 VAL CG1 C -0.521 -0.309 -15.592 1.00 . A A . 120 VAL CG1 1 1
4 11327 1 1 120 VAL CG2 C 0.253 2.050 -15.930 1.00 . A A . 120 VAL CG2 1 1
4 11328 1 1 120 VAL H H -3.194 -0.164 -15.739 1.00 . A A . 120 VAL H 1 1
4 11329 1 1 120 VAL HA H -2.311 2.438 -16.649 1.00 . A A . 120 VAL HA 1 1
4 11330 1 1 120 VAL HB H -1.309 1.416 -14.640 1.00 . A A . 120 VAL HB 1 1
4 11331 1 1 120 VAL HG11 H -1.383 -0.933 -15.775 1.00 . A A . 120 VAL HG11 1 1
4 11332 1 1 120 VAL HG12 H -0.102 -0.546 -14.626 1.00 . A A . 120 VAL HG12 1 1
4 11333 1 1 120 VAL HG13 H 0.220 -0.487 -16.358 1.00 . A A . 120 VAL HG13 1 1
4 11334 1 1 120 VAL HG21 H 0.980 1.495 -16.505 1.00 . A A . 120 VAL HG21 1 1
4 11335 1 1 120 VAL HG22 H 0.703 2.383 -15.007 1.00 . A A . 120 VAL HG22 1 1
4 11336 1 1 120 VAL HG23 H -0.078 2.906 -16.498 1.00 . A A . 120 VAL HG23 1 1
4 11337 1 1 120 VAL N N -3.274 0.650 -16.280 1.00 . A A . 120 VAL N 1 1
4 11338 1 1 120 VAL O O -1.151 1.835 -18.816 1.00 . A A . 120 VAL O 1 1
4 11339 1 1 121 VAL C C -2.219 -0.476 -20.716 1.00 . A A . 121 VAL C 1 1
4 11340 1 1 121 VAL CA C -1.206 -0.813 -19.628 1.00 . A A . 121 VAL CA 1 1
4 11341 1 1 121 VAL CB C -0.992 -2.340 -19.594 1.00 . A A . 121 VAL CB 1 1
4 11342 1 1 121 VAL CG1 C -0.398 -2.828 -20.906 1.00 . A A . 121 VAL CG1 1 1
4 11343 1 1 121 VAL CG2 C -0.104 -2.727 -18.423 1.00 . A A . 121 VAL CG2 1 1
4 11344 1 1 121 VAL H H -1.994 -0.935 -17.667 1.00 . A A . 121 VAL H 1 1
4 11345 1 1 121 VAL HA H -0.264 -0.344 -19.869 1.00 . A A . 121 VAL HA 1 1
4 11346 1 1 121 VAL HB H -1.953 -2.814 -19.461 1.00 . A A . 121 VAL HB 1 1
4 11347 1 1 121 VAL HG11 H -0.794 -2.242 -21.723 1.00 . A A . 121 VAL HG11 1 1
4 11348 1 1 121 VAL HG12 H -0.652 -3.867 -21.052 1.00 . A A . 121 VAL HG12 1 1
4 11349 1 1 121 VAL HG13 H 0.677 -2.723 -20.876 1.00 . A A . 121 VAL HG13 1 1
4 11350 1 1 121 VAL HG21 H 0.905 -2.890 -18.775 1.00 . A A . 121 VAL HG21 1 1
4 11351 1 1 121 VAL HG22 H -0.478 -3.635 -17.972 1.00 . A A . 121 VAL HG22 1 1
4 11352 1 1 121 VAL HG23 H -0.105 -1.935 -17.690 1.00 . A A . 121 VAL HG23 1 1
4 11353 1 1 121 VAL N N -1.643 -0.307 -18.332 1.00 . A A . 121 VAL N 1 1
4 11354 1 1 121 VAL O O -1.876 0.131 -21.731 1.00 . A A . 121 VAL O 1 1
4 11355 1 1 122 GLN C C -4.631 0.880 -21.771 1.00 . A A . 122 GLN C 1 1
4 11356 1 1 122 GLN CA C -4.533 -0.611 -21.462 1.00 . A A . 122 GLN CA 1 1
4 11357 1 1 122 GLN CB C -5.872 -1.123 -20.927 1.00 . A A . 122 GLN CB 1 1
4 11358 1 1 122 GLN CD C -6.485 -3.068 -22.416 1.00 . A A . 122 GLN CD 1 1
4 11359 1 1 122 GLN CG C -6.034 -2.629 -21.037 1.00 . A A . 122 GLN CG 1 1
4 11360 1 1 122 GLN H H -3.681 -1.354 -19.670 1.00 . A A . 122 GLN H 1 1
4 11361 1 1 122 GLN HA H -4.294 -1.140 -22.372 1.00 . A A . 122 GLN HA 1 1
4 11362 1 1 122 GLN HB2 H -5.960 -0.847 -19.887 1.00 . A A . 122 GLN HB2 1 1
4 11363 1 1 122 GLN HB3 H -6.671 -0.655 -21.484 1.00 . A A . 122 GLN HB3 1 1
4 11364 1 1 122 GLN HE21 H -4.997 -4.383 -22.513 1.00 . A A . 122 GLN HE21 1 1
4 11365 1 1 122 GLN HE22 H -6.036 -4.325 -23.891 1.00 . A A . 122 GLN HE22 1 1
4 11366 1 1 122 GLN HG2 H -5.086 -3.097 -20.820 1.00 . A A . 122 GLN HG2 1 1
4 11367 1 1 122 GLN HG3 H -6.768 -2.953 -20.313 1.00 . A A . 122 GLN HG3 1 1
4 11368 1 1 122 GLN N N -3.470 -0.874 -20.498 1.00 . A A . 122 GLN N 1 1
4 11369 1 1 122 GLN NE2 N -5.767 -4.022 -22.998 1.00 . A A . 122 GLN NE2 1 1
4 11370 1 1 122 GLN O O -4.986 1.271 -22.882 1.00 . A A . 122 GLN O 1 1
4 11371 1 1 122 GLN OE1 O -7.468 -2.558 -22.952 1.00 . A A . 122 GLN OE1 1 1
4 11372 1 1 123 ASP C C -3.235 3.623 -21.873 1.00 . A A . 123 ASP C 1 1
4 11373 1 1 123 ASP CA C -4.352 3.153 -20.949 1.00 . A A . 123 ASP CA 1 1
4 11374 1 1 123 ASP CB C -4.236 3.852 -19.593 1.00 . A A . 123 ASP CB 1 1
4 11375 1 1 123 ASP CG C -5.586 4.089 -18.945 1.00 . A A . 123 ASP CG 1 1
4 11376 1 1 123 ASP H H -4.028 1.334 -19.919 1.00 . A A . 123 ASP H 1 1
4 11377 1 1 123 ASP HA H -5.303 3.406 -21.395 1.00 . A A . 123 ASP HA 1 1
4 11378 1 1 123 ASP HB2 H -3.642 3.241 -18.931 1.00 . A A . 123 ASP HB2 1 1
4 11379 1 1 123 ASP HB3 H -3.749 4.807 -19.727 1.00 . A A . 123 ASP HB3 1 1
4 11380 1 1 123 ASP N N -4.307 1.707 -20.781 1.00 . A A . 123 ASP N 1 1
4 11381 1 1 123 ASP O O -3.472 4.364 -22.826 1.00 . A A . 123 ASP O 1 1
4 11382 1 1 123 ASP OD1 O -6.608 4.028 -19.662 1.00 . A A . 123 ASP OD1 1 1
4 11383 1 1 123 ASP OD2 O -5.622 4.333 -17.721 1.00 . A A . 123 ASP OD2 1 1
4 11384 1 1 124 ALA C C -0.962 2.958 -23.793 1.00 . A A . 124 ALA C 1 1
4 11385 1 1 124 ALA CA C -0.859 3.550 -22.392 1.00 . A A . 124 ALA CA 1 1
4 11386 1 1 124 ALA CB C 0.425 3.093 -21.718 1.00 . A A . 124 ALA CB 1 1
4 11387 1 1 124 ALA H H -1.890 2.589 -20.814 1.00 . A A . 124 ALA H 1 1
4 11388 1 1 124 ALA HA H -0.834 4.627 -22.468 1.00 . A A . 124 ALA HA 1 1
4 11389 1 1 124 ALA HB1 H 0.519 3.575 -20.756 1.00 . A A . 124 ALA HB1 1 1
4 11390 1 1 124 ALA HB2 H 1.270 3.355 -22.336 1.00 . A A . 124 ALA HB2 1 1
4 11391 1 1 124 ALA HB3 H 0.399 2.021 -21.580 1.00 . A A . 124 ALA HB3 1 1
4 11392 1 1 124 ALA N N -2.015 3.181 -21.585 1.00 . A A . 124 ALA N 1 1
4 11393 1 1 124 ALA O O -0.642 3.618 -24.781 1.00 . A A . 124 ALA O 1 1
4 11394 1 1 125 ALA C C -2.525 1.783 -26.061 1.00 . A A . 125 ALA C 1 1
4 11395 1 1 125 ALA CA C -1.560 1.032 -25.151 1.00 . A A . 125 ALA CA 1 1
4 11396 1 1 125 ALA CB C -2.036 -0.397 -24.938 1.00 . A A . 125 ALA CB 1 1
4 11397 1 1 125 ALA H H -1.654 1.236 -23.047 1.00 . A A . 125 ALA H 1 1
4 11398 1 1 125 ALA HA H -0.589 0.996 -25.623 1.00 . A A . 125 ALA HA 1 1
4 11399 1 1 125 ALA HB1 H -1.251 -0.972 -24.469 1.00 . A A . 125 ALA HB1 1 1
4 11400 1 1 125 ALA HB2 H -2.285 -0.840 -25.893 1.00 . A A . 125 ALA HB2 1 1
4 11401 1 1 125 ALA HB3 H -2.910 -0.396 -24.304 1.00 . A A . 125 ALA HB3 1 1
4 11402 1 1 125 ALA N N -1.414 1.710 -23.870 1.00 . A A . 125 ALA N 1 1
4 11403 1 1 125 ALA O O -2.154 2.219 -27.150 1.00 . A A . 125 ALA O 1 1
4 11404 1 1 126 HIS C C -4.306 4.030 -26.777 1.00 . A A . 126 HIS C 1 1
4 11405 1 1 126 HIS CA C -4.786 2.638 -26.378 1.00 . A A . 126 HIS CA 1 1
4 11406 1 1 126 HIS CB C -6.084 2.743 -25.571 1.00 . A A . 126 HIS CB 1 1
4 11407 1 1 126 HIS CD2 C -7.726 0.735 -25.536 1.00 . A A . 126 HIS CD2 1 1
4 11408 1 1 126 HIS CE1 C -8.744 1.122 -27.439 1.00 . A A . 126 HIS CE1 1 1
4 11409 1 1 126 HIS CG C -7.175 1.851 -26.073 1.00 . A A . 126 HIS CG 1 1
4 11410 1 1 126 HIS H H -4.000 1.568 -24.727 1.00 . A A . 126 HIS H 1 1
4 11411 1 1 126 HIS HA H -4.976 2.066 -27.275 1.00 . A A . 126 HIS HA 1 1
4 11412 1 1 126 HIS HB2 H -5.883 2.476 -24.545 1.00 . A A . 126 HIS HB2 1 1
4 11413 1 1 126 HIS HB3 H -6.443 3.761 -25.608 1.00 . A A . 126 HIS HB3 1 1
4 11414 1 1 126 HIS HD1 H -7.663 2.800 -27.890 1.00 . A A . 126 HIS HD1 1 1
4 11415 1 1 126 HIS HD2 H -7.451 0.272 -24.599 1.00 . A A . 126 HIS HD2 1 1
4 11416 1 1 126 HIS HE1 H -9.410 1.035 -28.284 1.00 . A A . 126 HIS HE1 1 1
4 11417 1 1 126 HIS HE2 H -9.322 -0.434 -26.239 1.00 . A A . 126 HIS HE2 1 1
4 11418 1 1 126 HIS N N -3.766 1.935 -25.606 1.00 . A A . 126 HIS N 1 1
4 11419 1 1 126 HIS ND1 N -7.835 2.064 -27.265 1.00 . A A . 126 HIS ND1 1 1
4 11420 1 1 126 HIS NE2 N -8.697 0.303 -26.404 1.00 . A A . 126 HIS NE2 1 1
4 11421 1 1 126 HIS O O -4.421 4.430 -27.936 1.00 . A A . 126 HIS O 1 1
4 11422 1 1 127 HIS C C -2.192 6.095 -27.144 1.00 . A A . 127 HIS C 1 1
4 11423 1 1 127 HIS CA C -3.265 6.111 -26.061 1.00 . A A . 127 HIS CA 1 1
4 11424 1 1 127 HIS CB C -2.699 6.717 -24.775 1.00 . A A . 127 HIS CB 1 1
4 11425 1 1 127 HIS CD2 C -1.581 8.921 -25.565 1.00 . A A . 127 HIS CD2 1 1
4 11426 1 1 127 HIS CE1 C -2.812 10.331 -24.425 1.00 . A A . 127 HIS CE1 1 1
4 11427 1 1 127 HIS CG C -2.480 8.195 -24.856 1.00 . A A . 127 HIS CG 1 1
4 11428 1 1 127 HIS H H -3.700 4.391 -24.905 1.00 . A A . 127 HIS H 1 1
4 11429 1 1 127 HIS HA H -4.093 6.715 -26.400 1.00 . A A . 127 HIS HA 1 1
4 11430 1 1 127 HIS HB2 H -3.387 6.529 -23.964 1.00 . A A . 127 HIS HB2 1 1
4 11431 1 1 127 HIS HB3 H -1.751 6.251 -24.552 1.00 . A A . 127 HIS HB3 1 1
4 11432 1 1 127 HIS HD1 H -3.974 8.895 -23.545 1.00 . A A . 127 HIS HD1 1 1
4 11433 1 1 127 HIS HD2 H -0.825 8.529 -26.231 1.00 . A A . 127 HIS HD2 1 1
4 11434 1 1 127 HIS HE1 H -3.218 11.246 -24.018 1.00 . A A . 127 HIS HE1 1 1
4 11435 1 1 127 HIS HE2 H -1.369 11.005 -25.712 1.00 . A A . 127 HIS HE2 1 1
4 11436 1 1 127 HIS N N -3.765 4.765 -25.809 1.00 . A A . 127 HIS N 1 1
4 11437 1 1 127 HIS ND1 N -3.236 9.109 -24.153 1.00 . A A . 127 HIS ND1 1 1
4 11438 1 1 127 HIS NE2 N -1.809 10.243 -25.279 1.00 . A A . 127 HIS NE2 1 1
4 11439 1 1 127 HIS O O -2.098 7.015 -27.955 1.00 . A A . 127 HIS O 1 1
4 11440 1 1 128 ALA C C -0.888 4.605 -29.521 1.00 . A A . 128 ALA C 1 1
4 11441 1 1 128 ALA CA C -0.320 4.898 -28.136 1.00 . A A . 128 ALA CA 1 1
4 11442 1 1 128 ALA CB C 0.646 3.801 -27.713 1.00 . A A . 128 ALA CB 1 1
4 11443 1 1 128 ALA H H -1.511 4.337 -26.479 1.00 . A A . 128 ALA H 1 1
4 11444 1 1 128 ALA HA H 0.225 5.830 -28.172 1.00 . A A . 128 ALA HA 1 1
4 11445 1 1 128 ALA HB1 H 0.257 2.841 -28.020 1.00 . A A . 128 ALA HB1 1 1
4 11446 1 1 128 ALA HB2 H 0.762 3.816 -26.639 1.00 . A A . 128 ALA HB2 1 1
4 11447 1 1 128 ALA HB3 H 1.606 3.966 -28.180 1.00 . A A . 128 ALA HB3 1 1
4 11448 1 1 128 ALA N N -1.385 5.039 -27.151 1.00 . A A . 128 ALA N 1 1
4 11449 1 1 128 ALA O O -0.373 5.087 -30.528 1.00 . A A . 128 ALA O 1 1
4 11450 1 1 129 ILE C C -2.979 4.694 -31.624 1.00 . A A . 129 ILE C 1 1
4 11451 1 1 129 ILE CA C -2.593 3.450 -30.826 1.00 . A A . 129 ILE CA 1 1
4 11452 1 1 129 ILE CB C -3.852 2.587 -30.587 1.00 . A A . 129 ILE CB 1 1
4 11453 1 1 129 ILE CD1 C -2.774 0.289 -30.832 1.00 . A A . 129 ILE CD1 1 1
4 11454 1 1 129 ILE CG1 C -3.473 1.266 -29.912 1.00 . A A . 129 ILE CG1 1 1
4 11455 1 1 129 ILE CG2 C -4.587 2.328 -31.897 1.00 . A A . 129 ILE CG2 1 1
4 11456 1 1 129 ILE H H -2.320 3.456 -28.725 1.00 . A A . 129 ILE H 1 1
4 11457 1 1 129 ILE HA H -1.888 2.869 -31.401 1.00 . A A . 129 ILE HA 1 1
4 11458 1 1 129 ILE HB H -4.516 3.135 -29.937 1.00 . A A . 129 ILE HB 1 1
4 11459 1 1 129 ILE HD11 H -3.509 -0.331 -31.324 1.00 . A A . 129 ILE HD11 1 1
4 11460 1 1 129 ILE HD12 H -2.106 -0.335 -30.255 1.00 . A A . 129 ILE HD12 1 1
4 11461 1 1 129 ILE HD13 H -2.207 0.833 -31.573 1.00 . A A . 129 ILE HD13 1 1
4 11462 1 1 129 ILE HG12 H -2.810 1.471 -29.085 1.00 . A A . 129 ILE HG12 1 1
4 11463 1 1 129 ILE HG13 H -4.368 0.791 -29.539 1.00 . A A . 129 ILE HG13 1 1
4 11464 1 1 129 ILE HG21 H -5.459 2.962 -31.951 1.00 . A A . 129 ILE HG21 1 1
4 11465 1 1 129 ILE HG22 H -4.891 1.292 -31.940 1.00 . A A . 129 ILE HG22 1 1
4 11466 1 1 129 ILE HG23 H -3.932 2.546 -32.728 1.00 . A A . 129 ILE HG23 1 1
4 11467 1 1 129 ILE N N -1.954 3.810 -29.563 1.00 . A A . 129 ILE N 1 1
4 11468 1 1 129 ILE O O -2.645 4.813 -32.803 1.00 . A A . 129 ILE O 1 1
4 11469 1 1 130 LYS C C -2.940 7.790 -31.857 1.00 . A A . 130 LYS C 1 1
4 11470 1 1 130 LYS CA C -4.115 6.844 -31.634 1.00 . A A . 130 LYS CA 1 1
4 11471 1 1 130 LYS CB C -5.197 7.541 -30.805 1.00 . A A . 130 LYS CB 1 1
4 11472 1 1 130 LYS CD C -4.224 9.302 -29.300 1.00 . A A . 130 LYS CD 1 1
4 11473 1 1 130 LYS CE C -5.352 10.320 -29.275 1.00 . A A . 130 LYS CE 1 1
4 11474 1 1 130 LYS CG C -4.758 7.882 -29.390 1.00 . A A . 130 LYS CG 1 1
4 11475 1 1 130 LYS H H -3.923 5.463 -30.040 1.00 . A A . 130 LYS H 1 1
4 11476 1 1 130 LYS HA H -4.531 6.576 -32.594 1.00 . A A . 130 LYS HA 1 1
4 11477 1 1 130 LYS HB2 H -5.479 8.457 -31.301 1.00 . A A . 130 LYS HB2 1 1
4 11478 1 1 130 LYS HB3 H -6.060 6.894 -30.745 1.00 . A A . 130 LYS HB3 1 1
4 11479 1 1 130 LYS HD2 H -3.643 9.401 -28.396 1.00 . A A . 130 LYS HD2 1 1
4 11480 1 1 130 LYS HD3 H -3.596 9.496 -30.156 1.00 . A A . 130 LYS HD3 1 1
4 11481 1 1 130 LYS HE2 H -5.959 10.189 -30.158 1.00 . A A . 130 LYS HE2 1 1
4 11482 1 1 130 LYS HE3 H -5.956 10.148 -28.395 1.00 . A A . 130 LYS HE3 1 1
4 11483 1 1 130 LYS HG2 H -5.604 7.783 -28.728 1.00 . A A . 130 LYS HG2 1 1
4 11484 1 1 130 LYS HG3 H -3.981 7.194 -29.091 1.00 . A A . 130 LYS HG3 1 1
4 11485 1 1 130 LYS HZ1 H -3.884 11.739 -28.835 1.00 . A A . 130 LYS HZ1 1 1
4 11486 1 1 130 LYS HZ2 H -5.464 12.316 -28.667 1.00 . A A . 130 LYS HZ2 1 1
4 11487 1 1 130 LYS HZ3 H -4.801 12.106 -30.209 1.00 . A A . 130 LYS HZ3 1 1
4 11488 1 1 130 LYS N N -3.684 5.614 -30.978 1.00 . A A . 130 LYS N 1 1
4 11489 1 1 130 LYS NZ N -4.840 11.718 -29.245 1.00 . A A . 130 LYS NZ 1 1
4 11490 1 1 130 LYS O O -2.851 8.449 -32.893 1.00 . A A . 130 LYS O 1 1
4 11491 1 1 131 THR C C 0.040 8.304 -32.115 1.00 . A A . 131 THR C 1 1
4 11492 1 1 131 THR CA C -0.876 8.728 -30.972 1.00 . A A . 131 THR CA 1 1
4 11493 1 1 131 THR CB C -0.100 8.724 -29.654 1.00 . A A . 131 THR CB 1 1
4 11494 1 1 131 THR CG2 C 1.098 9.648 -29.663 1.00 . A A . 131 THR CG2 1 1
4 11495 1 1 131 THR H H -2.169 7.310 -30.076 1.00 . A A . 131 THR H 1 1
4 11496 1 1 131 THR HA H -1.229 9.731 -31.165 1.00 . A A . 131 THR HA 1 1
4 11497 1 1 131 THR HB H 0.256 7.722 -29.461 1.00 . A A . 131 THR HB 1 1
4 11498 1 1 131 THR HG1 H -1.198 10.032 -28.695 1.00 . A A . 131 THR HG1 1 1
4 11499 1 1 131 THR HG21 H 1.135 10.181 -30.603 1.00 . A A . 131 THR HG21 1 1
4 11500 1 1 131 THR HG22 H 2.001 9.068 -29.543 1.00 . A A . 131 THR HG22 1 1
4 11501 1 1 131 THR HG23 H 1.014 10.356 -28.852 1.00 . A A . 131 THR HG23 1 1
4 11502 1 1 131 THR N N -2.042 7.857 -30.879 1.00 . A A . 131 THR N 1 1
4 11503 1 1 131 THR O O 0.415 9.120 -32.956 1.00 . A A . 131 THR O 1 1
4 11504 1 1 131 THR OG1 O -0.935 9.116 -28.579 1.00 . A A . 131 THR OG1 1 1
4 11505 1 1 132 ILE C C 0.746 6.829 -34.574 1.00 . A A . 132 ILE C 1 1
4 11506 1 1 132 ILE CA C 1.282 6.499 -33.183 1.00 . A A . 132 ILE CA 1 1
4 11507 1 1 132 ILE CB C 1.456 4.971 -33.051 1.00 . A A . 132 ILE CB 1 1
4 11508 1 1 132 ILE CD1 C 1.600 3.285 -31.148 1.00 . A A . 132 ILE CD1 1 1
4 11509 1 1 132 ILE CG1 C 2.058 4.622 -31.689 1.00 . A A . 132 ILE CG1 1 1
4 11510 1 1 132 ILE CG2 C 2.333 4.431 -34.173 1.00 . A A . 132 ILE CG2 1 1
4 11511 1 1 132 ILE H H 0.076 6.421 -31.441 1.00 . A A . 132 ILE H 1 1
4 11512 1 1 132 ILE HA H 2.250 6.961 -33.063 1.00 . A A . 132 ILE HA 1 1
4 11513 1 1 132 ILE HB H 0.483 4.511 -33.134 1.00 . A A . 132 ILE HB 1 1
4 11514 1 1 132 ILE HD11 H 2.328 2.527 -31.399 1.00 . A A . 132 ILE HD11 1 1
4 11515 1 1 132 ILE HD12 H 0.646 3.028 -31.584 1.00 . A A . 132 ILE HD12 1 1
4 11516 1 1 132 ILE HD13 H 1.501 3.346 -30.075 1.00 . A A . 132 ILE HD13 1 1
4 11517 1 1 132 ILE HG12 H 3.133 4.593 -31.776 1.00 . A A . 132 ILE HG12 1 1
4 11518 1 1 132 ILE HG13 H 1.779 5.383 -30.975 1.00 . A A . 132 ILE HG13 1 1
4 11519 1 1 132 ILE HG21 H 2.880 3.569 -33.819 1.00 . A A . 132 ILE HG21 1 1
4 11520 1 1 132 ILE HG22 H 3.028 5.195 -34.486 1.00 . A A . 132 ILE HG22 1 1
4 11521 1 1 132 ILE HG23 H 1.712 4.144 -35.009 1.00 . A A . 132 ILE HG23 1 1
4 11522 1 1 132 ILE N N 0.404 7.025 -32.140 1.00 . A A . 132 ILE N 1 1
4 11523 1 1 132 ILE O O 1.465 7.380 -35.410 1.00 . A A . 132 ILE O 1 1
4 11524 1 1 133 GLN C C -1.310 8.254 -36.333 1.00 . A A . 133 GLN C 1 1
4 11525 1 1 133 GLN CA C -1.140 6.755 -36.108 1.00 . A A . 133 GLN CA 1 1
4 11526 1 1 133 GLN CB C -2.498 6.056 -36.193 1.00 . A A . 133 GLN CB 1 1
4 11527 1 1 133 GLN CD C -1.406 3.876 -36.861 1.00 . A A . 133 GLN CD 1 1
4 11528 1 1 133 GLN CG C -2.425 4.555 -35.966 1.00 . A A . 133 GLN CG 1 1
4 11529 1 1 133 GLN H H -1.038 6.056 -34.112 1.00 . A A . 133 GLN H 1 1
4 11530 1 1 133 GLN HA H -0.492 6.359 -36.876 1.00 . A A . 133 GLN HA 1 1
4 11531 1 1 133 GLN HB2 H -3.155 6.479 -35.449 1.00 . A A . 133 GLN HB2 1 1
4 11532 1 1 133 GLN HB3 H -2.918 6.230 -37.173 1.00 . A A . 133 GLN HB3 1 1
4 11533 1 1 133 GLN HE21 H -0.187 3.610 -35.313 1.00 . A A . 133 GLN HE21 1 1
4 11534 1 1 133 GLN HE22 H 0.388 3.018 -36.831 1.00 . A A . 133 GLN HE22 1 1
4 11535 1 1 133 GLN HG2 H -2.154 4.372 -34.937 1.00 . A A . 133 GLN HG2 1 1
4 11536 1 1 133 GLN HG3 H -3.397 4.126 -36.163 1.00 . A A . 133 GLN HG3 1 1
4 11537 1 1 133 GLN N N -0.516 6.492 -34.817 1.00 . A A . 133 GLN N 1 1
4 11538 1 1 133 GLN NE2 N -0.289 3.460 -36.276 1.00 . A A . 133 GLN NE2 1 1
4 11539 1 1 133 GLN O O -1.264 8.732 -37.468 1.00 . A A . 133 GLN O 1 1
4 11540 1 1 133 GLN OE1 O -1.620 3.730 -38.064 1.00 . A A . 133 GLN OE1 1 1
4 11541 1 1 134 GLU C C -0.349 11.146 -35.526 1.00 . A A . 134 GLU C 1 1
4 11542 1 1 134 GLU CA C -1.685 10.439 -35.323 1.00 . A A . 134 GLU CA 1 1
4 11543 1 1 134 GLU CB C -2.363 10.959 -34.053 1.00 . A A . 134 GLU CB 1 1
4 11544 1 1 134 GLU CD C -4.651 11.968 -34.408 1.00 . A A . 134 GLU CD 1 1
4 11545 1 1 134 GLU CG C -3.865 10.729 -34.027 1.00 . A A . 134 GLU CG 1 1
4 11546 1 1 134 GLU H H -1.535 8.554 -34.370 1.00 . A A . 134 GLU H 1 1
4 11547 1 1 134 GLU HA H -2.321 10.648 -36.170 1.00 . A A . 134 GLU HA 1 1
4 11548 1 1 134 GLU HB2 H -1.929 10.463 -33.198 1.00 . A A . 134 GLU HB2 1 1
4 11549 1 1 134 GLU HB3 H -2.181 12.021 -33.973 1.00 . A A . 134 GLU HB3 1 1
4 11550 1 1 134 GLU HG2 H -4.108 9.940 -34.723 1.00 . A A . 134 GLU HG2 1 1
4 11551 1 1 134 GLU HG3 H -4.154 10.430 -33.030 1.00 . A A . 134 GLU HG3 1 1
4 11552 1 1 134 GLU N N -1.508 8.992 -35.246 1.00 . A A . 134 GLU N 1 1
4 11553 1 1 134 GLU O O -0.297 12.248 -36.072 1.00 . A A . 134 GLU O 1 1
4 11554 1 1 134 GLU OE1 O -4.313 13.062 -33.910 1.00 . A A . 134 GLU OE1 1 1
4 11555 1 1 134 GLU OE2 O -5.604 11.845 -35.206 1.00 . A A . 134 GLU OE2 1 1
4 11556 1 1 135 ARG C C 2.409 11.336 -36.679 1.00 . A A . 135 ARG C 1 1
4 11557 1 1 135 ARG CA C 2.064 11.082 -35.214 1.00 . A A . 135 ARG CA 1 1
4 11558 1 1 135 ARG CB C 3.105 10.151 -34.589 1.00 . A A . 135 ARG CB 1 1
4 11559 1 1 135 ARG CD C 4.196 11.005 -32.491 1.00 . A A . 135 ARG CD 1 1
4 11560 1 1 135 ARG CG C 3.084 10.145 -33.069 1.00 . A A . 135 ARG CG 1 1
4 11561 1 1 135 ARG CZ C 4.451 13.216 -31.435 1.00 . A A . 135 ARG CZ 1 1
4 11562 1 1 135 ARG H H 0.627 9.634 -34.652 1.00 . A A . 135 ARG H 1 1
4 11563 1 1 135 ARG HA H 2.074 12.024 -34.685 1.00 . A A . 135 ARG HA 1 1
4 11564 1 1 135 ARG HB2 H 2.923 9.144 -34.934 1.00 . A A . 135 ARG HB2 1 1
4 11565 1 1 135 ARG HB3 H 4.088 10.460 -34.913 1.00 . A A . 135 ARG HB3 1 1
4 11566 1 1 135 ARG HD2 H 4.597 10.514 -31.618 1.00 . A A . 135 ARG HD2 1 1
4 11567 1 1 135 ARG HD3 H 4.974 11.109 -33.233 1.00 . A A . 135 ARG HD3 1 1
4 11568 1 1 135 ARG HE H 2.809 12.579 -32.373 1.00 . A A . 135 ARG HE 1 1
4 11569 1 1 135 ARG HG2 H 2.133 10.530 -32.730 1.00 . A A . 135 ARG HG2 1 1
4 11570 1 1 135 ARG HG3 H 3.208 9.130 -32.721 1.00 . A A . 135 ARG HG3 1 1
4 11571 1 1 135 ARG HH11 H 6.080 12.026 -31.290 1.00 . A A . 135 ARG HH11 1 1
4 11572 1 1 135 ARG HH12 H 6.234 13.587 -30.556 1.00 . A A . 135 ARG HH12 1 1
4 11573 1 1 135 ARG HH21 H 3.010 14.632 -31.408 1.00 . A A . 135 ARG HH21 1 1
4 11574 1 1 135 ARG HH22 H 4.491 15.066 -30.623 1.00 . A A . 135 ARG HH22 1 1
4 11575 1 1 135 ARG N N 0.730 10.509 -35.081 1.00 . A A . 135 ARG N 1 1
4 11576 1 1 135 ARG NE N 3.721 12.333 -32.111 1.00 . A A . 135 ARG NE 1 1
4 11577 1 1 135 ARG NH1 N 5.690 12.919 -31.063 1.00 . A A . 135 ARG NH1 1 1
4 11578 1 1 135 ARG NH2 N 3.942 14.403 -31.130 1.00 . A A . 135 ARG NH2 1 1
4 11579 1 1 135 ARG O O 3.289 12.141 -36.987 1.00 . A A . 135 ARG O 1 1
4 11580 1 1 136 SER C C 0.967 11.809 -39.612 1.00 . A A . 136 SER C 1 1
4 11581 1 1 136 SER CA C 1.948 10.807 -39.010 1.00 . A A . 136 SER CA 1 1
4 11582 1 1 136 SER CB C 1.822 9.459 -39.722 1.00 . A A . 136 SER CB 1 1
4 11583 1 1 136 SER H H 1.022 10.022 -37.277 1.00 . A A . 136 SER H 1 1
4 11584 1 1 136 SER HA H 2.952 11.182 -39.141 1.00 . A A . 136 SER HA 1 1
4 11585 1 1 136 SER HB2 H 0.787 9.150 -39.721 1.00 . A A . 136 SER HB2 1 1
4 11586 1 1 136 SER HB3 H 2.167 9.560 -40.741 1.00 . A A . 136 SER HB3 1 1
4 11587 1 1 136 SER HG H 3.049 7.934 -39.730 1.00 . A A . 136 SER HG 1 1
4 11588 1 1 136 SER N N 1.713 10.649 -37.580 1.00 . A A . 136 SER N 1 1
4 11589 1 1 136 SER O O 1.356 12.690 -40.378 1.00 . A A . 136 SER O 1 1
4 11590 1 1 136 SER OG O 2.594 8.465 -39.073 1.00 . A A . 136 SER OG 1 1
4 11591 1 1 137 ASN C C -2.703 12.196 -39.165 1.00 . A A . 137 ASN C 1 1
4 11592 1 1 137 ASN CA C -1.346 12.557 -39.760 1.00 . A A . 137 ASN CA 1 1
4 11593 1 1 137 ASN CB C -1.413 12.489 -41.288 1.00 . A A . 137 ASN CB 1 1
4 11594 1 1 137 ASN CG C -1.763 11.103 -41.791 1.00 . A A . 137 ASN CG 1 1
4 11595 1 1 137 ASN H H -0.553 10.944 -38.643 1.00 . A A . 137 ASN H 1 1
4 11596 1 1 137 ASN HA H -1.092 13.563 -39.465 1.00 . A A . 137 ASN HA 1 1
4 11597 1 1 137 ASN HB2 H -2.164 13.180 -41.640 1.00 . A A . 137 ASN HB2 1 1
4 11598 1 1 137 ASN HB3 H -0.453 12.769 -41.696 1.00 . A A . 137 ASN HB3 1 1
4 11599 1 1 137 ASN HD21 H 0.126 10.520 -41.577 1.00 . A A . 137 ASN HD21 1 1
4 11600 1 1 137 ASN HD22 H -0.965 9.322 -42.177 1.00 . A A . 137 ASN HD22 1 1
4 11601 1 1 137 ASN N N -0.306 11.666 -39.258 1.00 . A A . 137 ASN N 1 1
4 11602 1 1 137 ASN ND2 N -0.767 10.226 -41.854 1.00 . A A . 137 ASN ND2 1 1
4 11603 1 1 137 ASN O O -2.841 11.188 -38.473 1.00 . A A . 137 ASN O 1 1
4 11604 1 1 137 ASN OD1 O -2.916 10.822 -42.119 1.00 . A A . 137 ASN OD1 1 1
4 11605 1 1 138 SER C C -5.689 11.591 -39.624 1.00 . A A . 138 SER C 1 1
4 11606 1 1 138 SER CA C -5.051 12.793 -38.933 1.00 . A A . 138 SER CA 1 1
4 11607 1 1 138 SER CB C -5.920 14.035 -39.139 1.00 . A A . 138 SER CB 1 1
4 11608 1 1 138 SER H H -3.534 13.814 -39.999 1.00 . A A . 138 SER H 1 1
4 11609 1 1 138 SER HA H -4.977 12.587 -37.876 1.00 . A A . 138 SER HA 1 1
4 11610 1 1 138 SER HB2 H -6.940 13.732 -39.326 1.00 . A A . 138 SER HB2 1 1
4 11611 1 1 138 SER HB3 H -5.884 14.648 -38.250 1.00 . A A . 138 SER HB3 1 1
4 11612 1 1 138 SER HG H -5.085 15.624 -39.923 1.00 . A A . 138 SER HG 1 1
4 11613 1 1 138 SER N N -3.704 13.027 -39.441 1.00 . A A . 138 SER N 1 1
4 11614 1 1 138 SER O O -6.020 11.648 -40.808 1.00 . A A . 138 SER O 1 1
4 11615 1 1 138 SER OG O -5.464 14.800 -40.240 1.00 . A A . 138 SER OG 1 1
4 11616 1 1 139 LEU C C -6.826 8.318 -38.306 1.00 . A A . 139 LEU C 1 1
4 11617 1 1 139 LEU CA C -6.450 9.289 -39.422 1.00 . A A . 139 LEU CA 1 1
4 11618 1 1 139 LEU CB C -5.481 8.615 -40.396 1.00 . A A . 139 LEU CB 1 1
4 11619 1 1 139 LEU CD1 C -3.777 8.063 -38.642 1.00 . A A . 139 LEU CD1 1 1
4 11620 1 1 139 LEU CD2 C -3.136 8.031 -41.058 1.00 . A A . 139 LEU CD2 1 1
4 11621 1 1 139 LEU CG C -4.005 8.698 -40.004 1.00 . A A . 139 LEU CG 1 1
4 11622 1 1 139 LEU H H -5.570 10.519 -37.940 1.00 . A A . 139 LEU H 1 1
4 11623 1 1 139 LEU HA H -7.346 9.570 -39.956 1.00 . A A . 139 LEU HA 1 1
4 11624 1 1 139 LEU HB2 H -5.754 7.571 -40.476 1.00 . A A . 139 LEU HB2 1 1
4 11625 1 1 139 LEU HB3 H -5.600 9.075 -41.365 1.00 . A A . 139 LEU HB3 1 1
4 11626 1 1 139 LEU HD11 H -3.821 8.824 -37.877 1.00 . A A . 139 LEU HD11 1 1
4 11627 1 1 139 LEU HD12 H -2.806 7.590 -38.623 1.00 . A A . 139 LEU HD12 1 1
4 11628 1 1 139 LEU HD13 H -4.542 7.322 -38.457 1.00 . A A . 139 LEU HD13 1 1
4 11629 1 1 139 LEU HD21 H -3.268 8.533 -42.005 1.00 . A A . 139 LEU HD21 1 1
4 11630 1 1 139 LEU HD22 H -3.420 6.994 -41.156 1.00 . A A . 139 LEU HD22 1 1
4 11631 1 1 139 LEU HD23 H -2.099 8.093 -40.760 1.00 . A A . 139 LEU HD23 1 1
4 11632 1 1 139 LEU HG H -3.716 9.737 -39.939 1.00 . A A . 139 LEU HG 1 1
4 11633 1 1 139 LEU N N -5.856 10.505 -38.877 1.00 . A A . 139 LEU N 1 1
4 11634 1 1 139 LEU O O -6.448 8.508 -37.151 1.00 . A A . 139 LEU O 1 1
4 11635 1 1 140 PHE C C -8.082 4.894 -38.347 1.00 . A A . 140 PHE C 1 1
4 11636 1 1 140 PHE CA C -7.995 6.272 -37.696 1.00 . A A . 140 PHE CA 1 1
4 11637 1 1 140 PHE CB C -9.351 6.654 -37.096 1.00 . A A . 140 PHE CB 1 1
4 11638 1 1 140 PHE CD1 C -8.979 8.965 -36.193 1.00 . A A . 140 PHE CD1 1 1
4 11639 1 1 140 PHE CD2 C -9.427 7.203 -34.650 1.00 . A A . 140 PHE CD2 1 1
4 11640 1 1 140 PHE CE1 C -8.886 9.863 -35.146 1.00 . A A . 140 PHE CE1 1 1
4 11641 1 1 140 PHE CE2 C -9.336 8.096 -33.599 1.00 . A A . 140 PHE CE2 1 1
4 11642 1 1 140 PHE CG C -9.251 7.627 -35.957 1.00 . A A . 140 PHE CG 1 1
4 11643 1 1 140 PHE CZ C -9.064 9.428 -33.848 1.00 . A A . 140 PHE CZ 1 1
4 11644 1 1 140 PHE H H -7.837 7.180 -39.602 1.00 . A A . 140 PHE H 1 1
4 11645 1 1 140 PHE HA H -7.259 6.239 -36.907 1.00 . A A . 140 PHE HA 1 1
4 11646 1 1 140 PHE HB2 H -9.962 7.105 -37.865 1.00 . A A . 140 PHE HB2 1 1
4 11647 1 1 140 PHE HB3 H -9.839 5.763 -36.732 1.00 . A A . 140 PHE HB3 1 1
4 11648 1 1 140 PHE HD1 H -8.840 9.307 -37.208 1.00 . A A . 140 PHE HD1 1 1
4 11649 1 1 140 PHE HD2 H -9.638 6.163 -34.454 1.00 . A A . 140 PHE HD2 1 1
4 11650 1 1 140 PHE HE1 H -8.675 10.904 -35.344 1.00 . A A . 140 PHE HE1 1 1
4 11651 1 1 140 PHE HE2 H -9.476 7.754 -32.584 1.00 . A A . 140 PHE HE2 1 1
4 11652 1 1 140 PHE HZ H -8.992 10.127 -33.028 1.00 . A A . 140 PHE HZ 1 1
4 11653 1 1 140 PHE N N -7.569 7.277 -38.664 1.00 . A A . 140 PHE N 1 1
4 11654 1 1 140 PHE O O -9.173 4.409 -38.653 1.00 . A A . 140 PHE O 1 1
4 11655 1 1 141 PRO C C -7.509 1.840 -38.310 1.00 . A A . 141 PRO C 1 1
4 11656 1 1 141 PRO CA C -6.881 2.914 -39.190 1.00 . A A . 141 PRO CA 1 1
4 11657 1 1 141 PRO CB C -5.383 2.648 -39.375 1.00 . A A . 141 PRO CB 1 1
4 11658 1 1 141 PRO CD C -5.586 4.750 -38.237 1.00 . A A . 141 PRO CD 1 1
4 11659 1 1 141 PRO CG C -4.698 3.549 -38.404 1.00 . A A . 141 PRO CG 1 1
4 11660 1 1 141 PRO HA H -7.369 2.914 -40.154 1.00 . A A . 141 PRO HA 1 1
4 11661 1 1 141 PRO HB2 H -5.173 1.610 -39.165 1.00 . A A . 141 PRO HB2 1 1
4 11662 1 1 141 PRO HB3 H -5.100 2.878 -40.390 1.00 . A A . 141 PRO HB3 1 1
4 11663 1 1 141 PRO HD2 H -5.553 5.104 -37.217 1.00 . A A . 141 PRO HD2 1 1
4 11664 1 1 141 PRO HD3 H -5.292 5.534 -38.919 1.00 . A A . 141 PRO HD3 1 1
4 11665 1 1 141 PRO HG2 H -4.571 3.042 -37.459 1.00 . A A . 141 PRO HG2 1 1
4 11666 1 1 141 PRO HG3 H -3.738 3.847 -38.798 1.00 . A A . 141 PRO HG3 1 1
4 11667 1 1 141 PRO N N -6.928 4.242 -38.570 1.00 . A A . 141 PRO N 1 1
4 11668 1 1 141 PRO O O -8.497 1.212 -38.690 1.00 . A A . 141 PRO O 1 1
4 11669 1 1 142 TYR C C -7.225 1.077 -34.756 1.00 . A A . 142 TYR C 1 1
4 11670 1 1 142 TYR CA C -7.432 0.631 -36.200 1.00 . A A . 142 TYR CA 1 1
4 11671 1 1 142 TYR CB C -6.742 -0.716 -36.435 1.00 . A A . 142 TYR CB 1 1
4 11672 1 1 142 TYR CD1 C -4.321 -0.358 -35.810 1.00 . A A . 142 TYR CD1 1 1
4 11673 1 1 142 TYR CD2 C -4.847 -0.727 -38.105 1.00 . A A . 142 TYR CD2 1 1
4 11674 1 1 142 TYR CE1 C -2.981 -0.249 -36.131 1.00 . A A . 142 TYR CE1 1 1
4 11675 1 1 142 TYR CE2 C -3.510 -0.620 -38.434 1.00 . A A . 142 TYR CE2 1 1
4 11676 1 1 142 TYR CG C -5.275 -0.598 -36.790 1.00 . A A . 142 TYR CG 1 1
4 11677 1 1 142 TYR CZ C -2.581 -0.381 -37.444 1.00 . A A . 142 TYR CZ 1 1
4 11678 1 1 142 TYR H H -6.144 2.162 -36.887 1.00 . A A . 142 TYR H 1 1
4 11679 1 1 142 TYR HA H -8.491 0.518 -36.379 1.00 . A A . 142 TYR HA 1 1
4 11680 1 1 142 TYR HB2 H -6.818 -1.312 -35.539 1.00 . A A . 142 TYR HB2 1 1
4 11681 1 1 142 TYR HB3 H -7.240 -1.228 -37.245 1.00 . A A . 142 TYR HB3 1 1
4 11682 1 1 142 TYR HD1 H -4.637 -0.254 -34.782 1.00 . A A . 142 TYR HD1 1 1
4 11683 1 1 142 TYR HD2 H -5.578 -0.914 -38.879 1.00 . A A . 142 TYR HD2 1 1
4 11684 1 1 142 TYR HE1 H -2.252 -0.063 -35.355 1.00 . A A . 142 TYR HE1 1 1
4 11685 1 1 142 TYR HE2 H -3.197 -0.724 -39.463 1.00 . A A . 142 TYR HE2 1 1
4 11686 1 1 142 TYR HH H -1.048 0.633 -38.006 1.00 . A A . 142 TYR HH 1 1
4 11687 1 1 142 TYR N N -6.929 1.632 -37.134 1.00 . A A . 142 TYR N 1 1
4 11688 1 1 142 TYR O O -6.691 2.155 -34.499 1.00 . A A . 142 TYR O 1 1
4 11689 1 1 142 TYR OH O -1.247 -0.275 -37.767 1.00 . A A . 142 TYR OH 1 1
4 11690 1 1 143 GLU C C -6.929 -0.641 -31.639 1.00 . A A . 143 GLU C 1 1
4 11691 1 1 143 GLU CA C -7.517 0.545 -32.399 1.00 . A A . 143 GLU CA 1 1
4 11692 1 1 143 GLU CB C -8.876 0.921 -31.804 1.00 . A A . 143 GLU CB 1 1
4 11693 1 1 143 GLU CD C -10.445 2.808 -31.208 1.00 . A A . 143 GLU CD 1 1
4 11694 1 1 143 GLU CG C -9.272 2.366 -32.060 1.00 . A A . 143 GLU CG 1 1
4 11695 1 1 143 GLU H H -8.072 -0.606 -34.086 1.00 . A A . 143 GLU H 1 1
4 11696 1 1 143 GLU HA H -6.848 1.386 -32.303 1.00 . A A . 143 GLU HA 1 1
4 11697 1 1 143 GLU HB2 H -9.633 0.282 -32.233 1.00 . A A . 143 GLU HB2 1 1
4 11698 1 1 143 GLU HB3 H -8.846 0.762 -30.736 1.00 . A A . 143 GLU HB3 1 1
4 11699 1 1 143 GLU HG2 H -8.427 3.002 -31.839 1.00 . A A . 143 GLU HG2 1 1
4 11700 1 1 143 GLU HG3 H -9.540 2.474 -33.100 1.00 . A A . 143 GLU HG3 1 1
4 11701 1 1 143 GLU N N -7.654 0.238 -33.818 1.00 . A A . 143 GLU N 1 1
4 11702 1 1 143 GLU O O -6.639 -1.684 -32.225 1.00 . A A . 143 GLU O 1 1
4 11703 1 1 143 GLU OE1 O -10.538 2.360 -30.046 1.00 . A A . 143 GLU OE1 1 1
4 11704 1 1 143 GLU OE2 O -11.273 3.602 -31.704 1.00 . A A . 143 GLU OE2 1 1
4 11705 1 1 144 LEU C C -7.083 -2.775 -29.536 1.00 . A A . 144 LEU C 1 1
4 11706 1 1 144 LEU CA C -6.204 -1.530 -29.491 1.00 . A A . 144 LEU CA 1 1
4 11707 1 1 144 LEU CB C -6.063 -1.039 -28.048 1.00 . A A . 144 LEU CB 1 1
4 11708 1 1 144 LEU CD1 C -4.314 -2.760 -27.526 1.00 . A A . 144 LEU CD1 1 1
4 11709 1 1 144 LEU CD2 C -5.387 -1.470 -25.672 1.00 . A A . 144 LEU CD2 1 1
4 11710 1 1 144 LEU CG C -5.594 -2.095 -27.043 1.00 . A A . 144 LEU CG 1 1
4 11711 1 1 144 LEU H H -7.008 0.381 -29.922 1.00 . A A . 144 LEU H 1 1
4 11712 1 1 144 LEU HA H -5.226 -1.780 -29.874 1.00 . A A . 144 LEU HA 1 1
4 11713 1 1 144 LEU HB2 H -5.357 -0.222 -28.035 1.00 . A A . 144 LEU HB2 1 1
4 11714 1 1 144 LEU HB3 H -7.023 -0.668 -27.722 1.00 . A A . 144 LEU HB3 1 1
4 11715 1 1 144 LEU HD11 H -3.935 -3.414 -26.755 1.00 . A A . 144 LEU HD11 1 1
4 11716 1 1 144 LEU HD12 H -3.577 -2.003 -27.751 1.00 . A A . 144 LEU HD12 1 1
4 11717 1 1 144 LEU HD13 H -4.521 -3.336 -28.416 1.00 . A A . 144 LEU HD13 1 1
4 11718 1 1 144 LEU HD21 H -4.782 -2.127 -25.064 1.00 . A A . 144 LEU HD21 1 1
4 11719 1 1 144 LEU HD22 H -6.345 -1.319 -25.196 1.00 . A A . 144 LEU HD22 1 1
4 11720 1 1 144 LEU HD23 H -4.886 -0.519 -25.781 1.00 . A A . 144 LEU HD23 1 1
4 11721 1 1 144 LEU HG H -6.353 -2.858 -26.953 1.00 . A A . 144 LEU HG 1 1
4 11722 1 1 144 LEU N N -6.757 -0.473 -30.331 1.00 . A A . 144 LEU N 1 1
4 11723 1 1 144 LEU O O -8.279 -2.714 -29.251 1.00 . A A . 144 LEU O 1 1
4 11724 1 1 145 SER C C -6.908 -6.051 -28.777 1.00 . A A . 145 SER C 1 1
4 11725 1 1 145 SER CA C -7.212 -5.165 -29.981 1.00 . A A . 145 SER CA 1 1
4 11726 1 1 145 SER CB C -6.853 -5.901 -31.274 1.00 . A A . 145 SER CB 1 1
4 11727 1 1 145 SER H H -5.527 -3.889 -30.114 1.00 . A A . 145 SER H 1 1
4 11728 1 1 145 SER HA H -8.267 -4.937 -29.988 1.00 . A A . 145 SER HA 1 1
4 11729 1 1 145 SER HB2 H -6.574 -5.182 -32.029 1.00 . A A . 145 SER HB2 1 1
4 11730 1 1 145 SER HB3 H -6.023 -6.567 -31.087 1.00 . A A . 145 SER HB3 1 1
4 11731 1 1 145 SER HG H -8.357 -7.128 -31.018 1.00 . A A . 145 SER HG 1 1
4 11732 1 1 145 SER N N -6.482 -3.904 -29.897 1.00 . A A . 145 SER N 1 1
4 11733 1 1 145 SER O O -7.796 -6.363 -27.984 1.00 . A A . 145 SER O 1 1
4 11734 1 1 145 SER OG O -7.951 -6.660 -31.750 1.00 . A A . 145 SER OG 1 1
4 11735 1 1 146 GLU C C -3.745 -7.106 -27.237 1.00 . A A . 146 GLU C 1 1
4 11736 1 1 146 GLU CA C -5.226 -7.302 -27.539 1.00 . A A . 146 GLU CA 1 1
4 11737 1 1 146 GLU CB C -5.504 -8.771 -27.862 1.00 . A A . 146 GLU CB 1 1
4 11738 1 1 146 GLU CD C -5.443 -10.612 -29.591 1.00 . A A . 146 GLU CD 1 1
4 11739 1 1 146 GLU CG C -5.082 -9.175 -29.265 1.00 . A A . 146 GLU CG 1 1
4 11740 1 1 146 GLU H H -4.984 -6.169 -29.311 1.00 . A A . 146 GLU H 1 1
4 11741 1 1 146 GLU HA H -5.799 -7.019 -26.669 1.00 . A A . 146 GLU HA 1 1
4 11742 1 1 146 GLU HB2 H -4.971 -9.390 -27.156 1.00 . A A . 146 GLU HB2 1 1
4 11743 1 1 146 GLU HB3 H -6.563 -8.956 -27.761 1.00 . A A . 146 GLU HB3 1 1
4 11744 1 1 146 GLU HG2 H -5.572 -8.527 -29.976 1.00 . A A . 146 GLU HG2 1 1
4 11745 1 1 146 GLU HG3 H -4.011 -9.060 -29.351 1.00 . A A . 146 GLU HG3 1 1
4 11746 1 1 146 GLU N N -5.647 -6.452 -28.646 1.00 . A A . 146 GLU N 1 1
4 11747 1 1 146 GLU O O -2.935 -6.918 -28.145 1.00 . A A . 146 GLU O 1 1
4 11748 1 1 146 GLU OE1 O -5.508 -11.434 -28.653 1.00 . A A . 146 GLU OE1 1 1
4 11749 1 1 146 GLU OE2 O -5.660 -10.913 -30.782 1.00 . A A . 146 GLU OE2 1 1
4 11750 1 1 147 VAL C C -1.322 -8.324 -25.333 1.00 . A A . 147 VAL C 1 1
4 11751 1 1 147 VAL CA C -2.010 -6.979 -25.536 1.00 . A A . 147 VAL CA 1 1
4 11752 1 1 147 VAL CB C -1.916 -6.163 -24.232 1.00 . A A . 147 VAL CB 1 1
4 11753 1 1 147 VAL CG1 C -0.466 -5.837 -23.908 1.00 . A A . 147 VAL CG1 1 1
4 11754 1 1 147 VAL CG2 C -2.746 -4.893 -24.336 1.00 . A A . 147 VAL CG2 1 1
4 11755 1 1 147 VAL H H -4.085 -7.305 -25.276 1.00 . A A . 147 VAL H 1 1
4 11756 1 1 147 VAL HA H -1.493 -6.436 -26.312 1.00 . A A . 147 VAL HA 1 1
4 11757 1 1 147 VAL HB H -2.314 -6.763 -23.427 1.00 . A A . 147 VAL HB 1 1
4 11758 1 1 147 VAL HG11 H 0.183 -6.532 -24.420 1.00 . A A . 147 VAL HG11 1 1
4 11759 1 1 147 VAL HG12 H -0.309 -5.915 -22.842 1.00 . A A . 147 VAL HG12 1 1
4 11760 1 1 147 VAL HG13 H -0.243 -4.830 -24.232 1.00 . A A . 147 VAL HG13 1 1
4 11761 1 1 147 VAL HG21 H -3.747 -5.142 -24.656 1.00 . A A . 147 VAL HG21 1 1
4 11762 1 1 147 VAL HG22 H -2.294 -4.225 -25.053 1.00 . A A . 147 VAL HG22 1 1
4 11763 1 1 147 VAL HG23 H -2.788 -4.410 -23.371 1.00 . A A . 147 VAL HG23 1 1
4 11764 1 1 147 VAL N N -3.395 -7.151 -25.955 1.00 . A A . 147 VAL N 1 1
4 11765 1 1 147 VAL O O -1.856 -9.213 -24.669 1.00 . A A . 147 VAL O 1 1
4 11766 1 1 148 VAL C C 1.495 -9.690 -24.534 1.00 . A A . 148 VAL C 1 1
4 11767 1 1 148 VAL CA C 0.634 -9.700 -25.792 1.00 . A A . 148 VAL CA 1 1
4 11768 1 1 148 VAL CB C 1.540 -9.918 -27.020 1.00 . A A . 148 VAL CB 1 1
4 11769 1 1 148 VAL CG1 C 2.219 -11.277 -26.951 1.00 . A A . 148 VAL CG1 1 1
4 11770 1 1 148 VAL CG2 C 0.739 -9.781 -28.307 1.00 . A A . 148 VAL CG2 1 1
4 11771 1 1 148 VAL H H 0.241 -7.719 -26.424 1.00 . A A . 148 VAL H 1 1
4 11772 1 1 148 VAL HA H -0.065 -10.522 -25.735 1.00 . A A . 148 VAL HA 1 1
4 11773 1 1 148 VAL HB H 2.307 -9.156 -27.017 1.00 . A A . 148 VAL HB 1 1
4 11774 1 1 148 VAL HG11 H 2.343 -11.670 -27.949 1.00 . A A . 148 VAL HG11 1 1
4 11775 1 1 148 VAL HG12 H 1.612 -11.954 -26.370 1.00 . A A . 148 VAL HG12 1 1
4 11776 1 1 148 VAL HG13 H 3.188 -11.172 -26.483 1.00 . A A . 148 VAL HG13 1 1
4 11777 1 1 148 VAL HG21 H -0.177 -9.245 -28.107 1.00 . A A . 148 VAL HG21 1 1
4 11778 1 1 148 VAL HG22 H 0.505 -10.763 -28.691 1.00 . A A . 148 VAL HG22 1 1
4 11779 1 1 148 VAL HG23 H 1.321 -9.238 -29.038 1.00 . A A . 148 VAL HG23 1 1
4 11780 1 1 148 VAL N N -0.132 -8.465 -25.909 1.00 . A A . 148 VAL N 1 1
4 11781 1 1 148 VAL O O 1.544 -10.673 -23.795 1.00 . A A . 148 VAL O 1 1
4 11782 1 1 149 HIS C C 3.573 -7.006 -23.030 1.00 . A A . 149 HIS C 1 1
4 11783 1 1 149 HIS CA C 3.028 -8.427 -23.128 1.00 . A A . 149 HIS CA 1 1
4 11784 1 1 149 HIS CB C 4.183 -9.429 -23.188 1.00 . A A . 149 HIS CB 1 1
4 11785 1 1 149 HIS CD2 C 4.914 -8.608 -25.538 1.00 . A A . 149 HIS CD2 1 1
4 11786 1 1 149 HIS CE1 C 6.999 -9.280 -25.477 1.00 . A A . 149 HIS CE1 1 1
4 11787 1 1 149 HIS CG C 5.114 -9.205 -24.338 1.00 . A A . 149 HIS CG 1 1
4 11788 1 1 149 HIS H H 2.087 -7.823 -24.924 1.00 . A A . 149 HIS H 1 1
4 11789 1 1 149 HIS HA H 2.431 -8.631 -22.252 1.00 . A A . 149 HIS HA 1 1
4 11790 1 1 149 HIS HB2 H 4.759 -9.358 -22.278 1.00 . A A . 149 HIS HB2 1 1
4 11791 1 1 149 HIS HB3 H 3.779 -10.428 -23.276 1.00 . A A . 149 HIS HB3 1 1
4 11792 1 1 149 HIS HD1 H 6.882 -10.082 -23.599 1.00 . A A . 149 HIS HD1 1 1
4 11793 1 1 149 HIS HD2 H 3.991 -8.166 -25.888 1.00 . A A . 149 HIS HD2 1 1
4 11794 1 1 149 HIS HE1 H 8.025 -9.476 -25.755 1.00 . A A . 149 HIS HE1 1 1
4 11795 1 1 149 HIS HE2 H 6.234 -8.389 -27.156 1.00 . A A . 149 HIS HE2 1 1
4 11796 1 1 149 HIS N N 2.170 -8.571 -24.297 1.00 . A A . 149 HIS N 1 1
4 11797 1 1 149 HIS ND1 N 6.430 -9.615 -24.333 1.00 . A A . 149 HIS ND1 1 1
4 11798 1 1 149 HIS NE2 N 6.100 -8.669 -26.226 1.00 . A A . 149 HIS NE2 1 1
4 11799 1 1 149 HIS O O 4.134 -6.479 -23.991 1.00 . A A . 149 HIS O 1 1
4 11800 1 1 150 ALA C C 4.921 -4.980 -20.538 1.00 . A A . 150 ALA C 1 1
4 11801 1 1 150 ALA CA C 3.875 -5.029 -21.645 1.00 . A A . 150 ALA CA 1 1
4 11802 1 1 150 ALA CB C 2.708 -4.115 -21.310 1.00 . A A . 150 ALA CB 1 1
4 11803 1 1 150 ALA H H 2.947 -6.862 -21.137 1.00 . A A . 150 ALA H 1 1
4 11804 1 1 150 ALA HA H 4.323 -4.680 -22.564 1.00 . A A . 150 ALA HA 1 1
4 11805 1 1 150 ALA HB1 H 2.126 -3.932 -22.202 1.00 . A A . 150 ALA HB1 1 1
4 11806 1 1 150 ALA HB2 H 3.082 -3.177 -20.927 1.00 . A A . 150 ALA HB2 1 1
4 11807 1 1 150 ALA HB3 H 2.084 -4.585 -20.563 1.00 . A A . 150 ALA HB3 1 1
4 11808 1 1 150 ALA N N 3.403 -6.391 -21.865 1.00 . A A . 150 ALA N 1 1
4 11809 1 1 150 ALA O O 4.860 -5.747 -19.577 1.00 . A A . 150 ALA O 1 1
4 11810 1 1 151 ASN C C 7.337 -2.449 -19.547 1.00 . A A . 151 ASN C 1 1
4 11811 1 1 151 ASN CA C 6.937 -3.916 -19.688 1.00 . A A . 151 ASN CA 1 1
4 11812 1 1 151 ASN CB C 8.150 -4.777 -20.067 1.00 . A A . 151 ASN CB 1 1
4 11813 1 1 151 ASN CG C 9.105 -4.077 -21.017 1.00 . A A . 151 ASN CG 1 1
4 11814 1 1 151 ASN H H 5.872 -3.484 -21.464 1.00 . A A . 151 ASN H 1 1
4 11815 1 1 151 ASN HA H 6.551 -4.256 -18.740 1.00 . A A . 151 ASN HA 1 1
4 11816 1 1 151 ASN HB2 H 8.695 -5.034 -19.171 1.00 . A A . 151 ASN HB2 1 1
4 11817 1 1 151 ASN HB3 H 7.803 -5.684 -20.539 1.00 . A A . 151 ASN HB3 1 1
4 11818 1 1 151 ASN HD21 H 9.966 -3.138 -19.491 1.00 . A A . 151 ASN HD21 1 1
4 11819 1 1 151 ASN HD22 H 10.614 -2.782 -21.054 1.00 . A A . 151 ASN HD22 1 1
4 11820 1 1 151 ASN N N 5.879 -4.068 -20.677 1.00 . A A . 151 ASN N 1 1
4 11821 1 1 151 ASN ND2 N 9.983 -3.249 -20.465 1.00 . A A . 151 ASN ND2 1 1
4 11822 1 1 151 ASN O O 7.438 -1.725 -20.537 1.00 . A A . 151 ASN O 1 1
4 11823 1 1 151 ASN OD1 O 9.054 -4.282 -22.230 1.00 . A A . 151 ASN OD1 1 1
4 11824 1 1 152 ALA C C 9.430 -0.515 -17.758 1.00 . A A . 152 ALA C 1 1
4 11825 1 1 152 ALA CA C 7.938 -0.635 -18.045 1.00 . A A . 152 ALA CA 1 1
4 11826 1 1 152 ALA CB C 7.132 -0.081 -16.880 1.00 . A A . 152 ALA CB 1 1
4 11827 1 1 152 ALA H H 7.455 -2.635 -17.559 1.00 . A A . 152 ALA H 1 1
4 11828 1 1 152 ALA HA H 7.702 -0.054 -18.923 1.00 . A A . 152 ALA HA 1 1
4 11829 1 1 152 ALA HB1 H 7.723 0.653 -16.351 1.00 . A A . 152 ALA HB1 1 1
4 11830 1 1 152 ALA HB2 H 6.872 -0.885 -16.208 1.00 . A A . 152 ALA HB2 1 1
4 11831 1 1 152 ALA HB3 H 6.232 0.383 -17.253 1.00 . A A . 152 ALA HB3 1 1
4 11832 1 1 152 ALA N N 7.558 -2.015 -18.309 1.00 . A A . 152 ALA N 1 1
4 11833 1 1 152 ALA O O 10.053 -1.446 -17.247 1.00 . A A . 152 ALA O 1 1
4 11834 1 1 153 GLU C C 11.639 2.301 -17.339 1.00 . A A . 153 GLU C 1 1
4 11835 1 1 153 GLU CA C 11.416 0.890 -17.871 1.00 . A A . 153 GLU CA 1 1
4 11836 1 1 153 GLU CB C 12.199 0.692 -19.171 1.00 . A A . 153 GLU CB 1 1
4 11837 1 1 153 GLU CD C 14.331 -0.108 -20.264 1.00 . A A . 153 GLU CD 1 1
4 11838 1 1 153 GLU CG C 13.581 0.094 -18.962 1.00 . A A . 153 GLU CG 1 1
4 11839 1 1 153 GLU H H 9.446 1.342 -18.496 1.00 . A A . 153 GLU H 1 1
4 11840 1 1 153 GLU HA H 11.767 0.180 -17.137 1.00 . A A . 153 GLU HA 1 1
4 11841 1 1 153 GLU HB2 H 11.639 0.032 -19.818 1.00 . A A . 153 GLU HB2 1 1
4 11842 1 1 153 GLU HB3 H 12.314 1.648 -19.658 1.00 . A A . 153 GLU HB3 1 1
4 11843 1 1 153 GLU HG2 H 14.156 0.759 -18.334 1.00 . A A . 153 GLU HG2 1 1
4 11844 1 1 153 GLU HG3 H 13.476 -0.862 -18.471 1.00 . A A . 153 GLU HG3 1 1
4 11845 1 1 153 GLU N N 9.997 0.640 -18.092 1.00 . A A . 153 GLU N 1 1
4 11846 1 1 153 GLU O O 10.945 3.239 -17.730 1.00 . A A . 153 GLU O 1 1
4 11847 1 1 153 GLU OE1 O 13.991 0.569 -21.257 1.00 . A A . 153 GLU OE1 1 1
4 11848 1 1 153 GLU OE2 O 15.259 -0.944 -20.291 1.00 . A A . 153 GLU OE2 1 1
4 11849 1 1 154 VAL C C 14.093 4.404 -16.574 1.00 . A A . 154 VAL C 1 1
4 11850 1 1 154 VAL CA C 12.923 3.741 -15.858 1.00 . A A . 154 VAL CA 1 1
4 11851 1 1 154 VAL CB C 13.261 3.615 -14.360 1.00 . A A . 154 VAL CB 1 1
4 11852 1 1 154 VAL CG1 C 13.337 4.989 -13.713 1.00 . A A . 154 VAL CG1 1 1
4 11853 1 1 154 VAL CG2 C 12.239 2.740 -13.652 1.00 . A A . 154 VAL CG2 1 1
4 11854 1 1 154 VAL H H 13.129 1.659 -16.172 1.00 . A A . 154 VAL H 1 1
4 11855 1 1 154 VAL HA H 12.050 4.370 -15.957 1.00 . A A . 154 VAL HA 1 1
4 11856 1 1 154 VAL HB H 14.230 3.146 -14.271 1.00 . A A . 154 VAL HB 1 1
4 11857 1 1 154 VAL HG11 H 13.517 5.736 -14.472 1.00 . A A . 154 VAL HG11 1 1
4 11858 1 1 154 VAL HG12 H 14.144 5.005 -12.995 1.00 . A A . 154 VAL HG12 1 1
4 11859 1 1 154 VAL HG13 H 12.405 5.203 -13.211 1.00 . A A . 154 VAL HG13 1 1
4 11860 1 1 154 VAL HG21 H 12.184 1.780 -14.145 1.00 . A A . 154 VAL HG21 1 1
4 11861 1 1 154 VAL HG22 H 11.271 3.217 -13.685 1.00 . A A . 154 VAL HG22 1 1
4 11862 1 1 154 VAL HG23 H 12.536 2.600 -12.622 1.00 . A A . 154 VAL HG23 1 1
4 11863 1 1 154 VAL N N 12.611 2.444 -16.445 1.00 . A A . 154 VAL N 1 1
4 11864 1 1 154 VAL O O 15.229 3.937 -16.493 1.00 . A A . 154 VAL O 1 1
4 11865 1 1 155 VAL C C 15.531 7.241 -17.079 1.00 . A A . 155 VAL C 1 1
4 11866 1 1 155 VAL CA C 14.838 6.230 -17.998 1.00 . A A . 155 VAL CA 1 1
4 11867 1 1 155 VAL CB C 14.246 6.933 -19.247 1.00 . A A . 155 VAL CB 1 1
4 11868 1 1 155 VAL CG1 C 13.580 8.255 -18.889 1.00 . A A . 155 VAL CG1 1 1
4 11869 1 1 155 VAL CG2 C 15.317 7.134 -20.309 1.00 . A A . 155 VAL CG2 1 1
4 11870 1 1 155 VAL H H 12.884 5.824 -17.295 1.00 . A A . 155 VAL H 1 1
4 11871 1 1 155 VAL HA H 15.573 5.511 -18.333 1.00 . A A . 155 VAL HA 1 1
4 11872 1 1 155 VAL HB H 13.488 6.285 -19.662 1.00 . A A . 155 VAL HB 1 1
4 11873 1 1 155 VAL HG11 H 14.150 9.071 -19.308 1.00 . A A . 155 VAL HG11 1 1
4 11874 1 1 155 VAL HG12 H 13.538 8.361 -17.816 1.00 . A A . 155 VAL HG12 1 1
4 11875 1 1 155 VAL HG13 H 12.578 8.274 -19.291 1.00 . A A . 155 VAL HG13 1 1
4 11876 1 1 155 VAL HG21 H 16.148 6.472 -20.113 1.00 . A A . 155 VAL HG21 1 1
4 11877 1 1 155 VAL HG22 H 15.659 8.158 -20.285 1.00 . A A . 155 VAL HG22 1 1
4 11878 1 1 155 VAL HG23 H 14.904 6.915 -21.282 1.00 . A A . 155 VAL HG23 1 1
4 11879 1 1 155 VAL N N 13.809 5.498 -17.271 1.00 . A A . 155 VAL N 1 1
4 11880 1 1 155 VAL O O 15.220 7.319 -15.891 1.00 . A A . 155 VAL O 1 1
4 11881 1 1 156 ASP C C 16.270 9.915 -16.074 1.00 . A A . 156 ASP C 1 1
4 11882 1 1 156 ASP CA C 17.213 8.989 -16.840 1.00 . A A . 156 ASP CA 1 1
4 11883 1 1 156 ASP CB C 18.123 9.814 -17.751 1.00 . A A . 156 ASP CB 1 1
4 11884 1 1 156 ASP CG C 18.960 8.946 -18.671 1.00 . A A . 156 ASP CG 1 1
4 11885 1 1 156 ASP H H 16.691 7.890 -18.572 1.00 . A A . 156 ASP H 1 1
4 11886 1 1 156 ASP HA H 17.824 8.454 -16.130 1.00 . A A . 156 ASP HA 1 1
4 11887 1 1 156 ASP HB2 H 17.516 10.469 -18.358 1.00 . A A . 156 ASP HB2 1 1
4 11888 1 1 156 ASP HB3 H 18.789 10.408 -17.142 1.00 . A A . 156 ASP HB3 1 1
4 11889 1 1 156 ASP N N 16.475 8.001 -17.625 1.00 . A A . 156 ASP N 1 1
4 11890 1 1 156 ASP O O 16.595 10.374 -14.978 1.00 . A A . 156 ASP O 1 1
4 11891 1 1 156 ASP OD1 O 19.623 8.016 -18.169 1.00 . A A . 156 ASP OD1 1 1
4 11892 1 1 156 ASP OD2 O 18.949 9.198 -19.896 1.00 . A A . 156 ASP OD2 1 1
4 11893 1 1 157 THR C C 12.711 10.496 -16.138 1.00 . A A . 157 THR C 1 1
4 11894 1 1 157 THR CA C 14.125 11.060 -16.009 1.00 . A A . 157 THR CA 1 1
4 11895 1 1 157 THR CB C 14.186 12.468 -16.610 1.00 . A A . 157 THR CB 1 1
4 11896 1 1 157 THR CG2 C 14.297 12.480 -18.121 1.00 . A A . 157 THR CG2 1 1
4 11897 1 1 157 THR H H 14.899 9.796 -17.523 1.00 . A A . 157 THR H 1 1
4 11898 1 1 157 THR HA H 14.377 11.120 -14.961 1.00 . A A . 157 THR HA 1 1
4 11899 1 1 157 THR HB H 15.051 12.979 -16.211 1.00 . A A . 157 THR HB 1 1
4 11900 1 1 157 THR HG1 H 13.114 14.107 -16.597 1.00 . A A . 157 THR HG1 1 1
4 11901 1 1 157 THR HG21 H 13.357 12.796 -18.548 1.00 . A A . 157 THR HG21 1 1
4 11902 1 1 157 THR HG22 H 14.537 11.488 -18.474 1.00 . A A . 157 THR HG22 1 1
4 11903 1 1 157 THR HG23 H 15.077 13.166 -18.418 1.00 . A A . 157 THR HG23 1 1
4 11904 1 1 157 THR N N 15.104 10.188 -16.650 1.00 . A A . 157 THR N 1 1
4 11905 1 1 157 THR O O 12.035 10.264 -15.135 1.00 . A A . 157 THR O 1 1
4 11906 1 1 157 THR OG1 O 13.032 13.212 -16.261 1.00 . A A . 157 THR OG1 1 1
4 11907 1 1 158 SER C C 10.899 8.234 -17.440 1.00 . A A . 158 SER C 1 1
4 11908 1 1 158 SER CA C 10.933 9.751 -17.627 1.00 . A A . 158 SER CA 1 1
4 11909 1 1 158 SER CB C 10.483 10.122 -19.044 1.00 . A A . 158 SER CB 1 1
4 11910 1 1 158 SER H H 12.852 10.491 -18.131 1.00 . A A . 158 SER H 1 1
4 11911 1 1 158 SER HA H 10.257 10.203 -16.916 1.00 . A A . 158 SER HA 1 1
4 11912 1 1 158 SER HB2 H 11.160 10.857 -19.453 1.00 . A A . 158 SER HB2 1 1
4 11913 1 1 158 SER HB3 H 10.491 9.239 -19.665 1.00 . A A . 158 SER HB3 1 1
4 11914 1 1 158 SER HG H 8.690 10.339 -19.801 1.00 . A A . 158 SER HG 1 1
4 11915 1 1 158 SER N N 12.269 10.282 -17.373 1.00 . A A . 158 SER N 1 1
4 11916 1 1 158 SER O O 11.768 7.661 -16.784 1.00 . A A . 158 SER O 1 1
4 11917 1 1 158 SER OG O 9.173 10.664 -19.037 1.00 . A A . 158 SER OG 1 1
4 11918 1 1 159 ALA C C 9.326 5.541 -19.255 1.00 . A A . 159 ALA C 1 1
4 11919 1 1 159 ALA CA C 9.743 6.143 -17.917 1.00 . A A . 159 ALA CA 1 1
4 11920 1 1 159 ALA CB C 8.730 5.788 -16.838 1.00 . A A . 159 ALA CB 1 1
4 11921 1 1 159 ALA H H 9.225 8.099 -18.528 1.00 . A A . 159 ALA H 1 1
4 11922 1 1 159 ALA HA H 10.700 5.729 -17.629 1.00 . A A . 159 ALA HA 1 1
4 11923 1 1 159 ALA HB1 H 8.306 4.818 -17.046 1.00 . A A . 159 ALA HB1 1 1
4 11924 1 1 159 ALA HB2 H 7.945 6.530 -16.824 1.00 . A A . 159 ALA HB2 1 1
4 11925 1 1 159 ALA HB3 H 9.222 5.768 -15.876 1.00 . A A . 159 ALA HB3 1 1
4 11926 1 1 159 ALA N N 9.888 7.589 -18.019 1.00 . A A . 159 ALA N 1 1
4 11927 1 1 159 ALA O O 8.267 5.868 -19.789 1.00 . A A . 159 ALA O 1 1
4 11928 1 1 160 LYS C C 8.866 2.900 -20.908 1.00 . A A . 160 LYS C 1 1
4 11929 1 1 160 LYS CA C 9.884 4.023 -21.073 1.00 . A A . 160 LYS CA 1 1
4 11930 1 1 160 LYS CB C 11.172 3.471 -21.687 1.00 . A A . 160 LYS CB 1 1
4 11931 1 1 160 LYS CD C 13.488 4.016 -22.498 1.00 . A A . 160 LYS CD 1 1
4 11932 1 1 160 LYS CE C 14.847 4.134 -21.826 1.00 . A A . 160 LYS CE 1 1
4 11933 1 1 160 LYS CG C 12.363 4.406 -21.552 1.00 . A A . 160 LYS CG 1 1
4 11934 1 1 160 LYS H H 10.997 4.446 -19.322 1.00 . A A . 160 LYS H 1 1
4 11935 1 1 160 LYS HA H 9.473 4.770 -21.734 1.00 . A A . 160 LYS HA 1 1
4 11936 1 1 160 LYS HB2 H 11.418 2.538 -21.202 1.00 . A A . 160 LYS HB2 1 1
4 11937 1 1 160 LYS HB3 H 11.005 3.285 -22.738 1.00 . A A . 160 LYS HB3 1 1
4 11938 1 1 160 LYS HD2 H 13.343 2.994 -22.814 1.00 . A A . 160 LYS HD2 1 1
4 11939 1 1 160 LYS HD3 H 13.464 4.669 -23.358 1.00 . A A . 160 LYS HD3 1 1
4 11940 1 1 160 LYS HE2 H 14.758 4.793 -20.975 1.00 . A A . 160 LYS HE2 1 1
4 11941 1 1 160 LYS HE3 H 15.155 3.154 -21.491 1.00 . A A . 160 LYS HE3 1 1
4 11942 1 1 160 LYS HG2 H 12.047 5.412 -21.782 1.00 . A A . 160 LYS HG2 1 1
4 11943 1 1 160 LYS HG3 H 12.728 4.364 -20.535 1.00 . A A . 160 LYS HG3 1 1
4 11944 1 1 160 LYS HZ1 H 15.724 4.311 -23.713 1.00 . A A . 160 LYS HZ1 1 1
4 11945 1 1 160 LYS HZ2 H 16.829 4.394 -22.434 1.00 . A A . 160 LYS HZ2 1 1
4 11946 1 1 160 LYS HZ3 H 15.828 5.716 -22.774 1.00 . A A . 160 LYS HZ3 1 1
4 11947 1 1 160 LYS N N 10.167 4.664 -19.794 1.00 . A A . 160 LYS N 1 1
4 11948 1 1 160 LYS NZ N 15.880 4.677 -22.752 1.00 . A A . 160 LYS NZ 1 1
4 11949 1 1 160 LYS O O 8.738 2.315 -19.832 1.00 . A A . 160 LYS O 1 1
4 11950 1 1 161 PHE C C 7.270 0.648 -23.186 1.00 . A A . 161 PHE C 1 1
4 11951 1 1 161 PHE CA C 7.134 1.551 -21.963 1.00 . A A . 161 PHE CA 1 1
4 11952 1 1 161 PHE CB C 5.731 2.161 -21.917 1.00 . A A . 161 PHE CB 1 1
4 11953 1 1 161 PHE CD1 C 5.014 0.655 -20.043 1.00 . A A . 161 PHE CD1 1 1
4 11954 1 1 161 PHE CD2 C 4.326 2.938 -19.990 1.00 . A A . 161 PHE CD2 1 1
4 11955 1 1 161 PHE CE1 C 4.350 0.424 -18.854 1.00 . A A . 161 PHE CE1 1 1
4 11956 1 1 161 PHE CE2 C 3.659 2.713 -18.801 1.00 . A A . 161 PHE CE2 1 1
4 11957 1 1 161 PHE CG C 5.009 1.913 -20.623 1.00 . A A . 161 PHE CG 1 1
4 11958 1 1 161 PHE CZ C 3.672 1.454 -18.232 1.00 . A A . 161 PHE CZ 1 1
4 11959 1 1 161 PHE H H 8.292 3.107 -22.812 1.00 . A A . 161 PHE H 1 1
4 11960 1 1 161 PHE HA H 7.291 0.959 -21.073 1.00 . A A . 161 PHE HA 1 1
4 11961 1 1 161 PHE HB2 H 5.806 3.229 -22.053 1.00 . A A . 161 PHE HB2 1 1
4 11962 1 1 161 PHE HB3 H 5.136 1.743 -22.716 1.00 . A A . 161 PHE HB3 1 1
4 11963 1 1 161 PHE HD1 H 5.543 -0.151 -20.529 1.00 . A A . 161 PHE HD1 1 1
4 11964 1 1 161 PHE HD2 H 4.316 3.922 -20.435 1.00 . A A . 161 PHE HD2 1 1
4 11965 1 1 161 PHE HE1 H 4.361 -0.561 -18.411 1.00 . A A . 161 PHE HE1 1 1
4 11966 1 1 161 PHE HE2 H 3.131 3.520 -18.316 1.00 . A A . 161 PHE HE2 1 1
4 11967 1 1 161 PHE HZ H 3.151 1.277 -17.302 1.00 . A A . 161 PHE HZ 1 1
4 11968 1 1 161 PHE N N 8.143 2.604 -21.984 1.00 . A A . 161 PHE N 1 1
4 11969 1 1 161 PHE O O 6.908 1.034 -24.297 1.00 . A A . 161 PHE O 1 1
4 11970 1 1 162 ASP C C 6.879 -2.572 -24.033 1.00 . A A . 162 ASP C 1 1
4 11971 1 1 162 ASP CA C 7.973 -1.511 -24.060 1.00 . A A . 162 ASP CA 1 1
4 11972 1 1 162 ASP CB C 9.348 -2.175 -23.960 1.00 . A A . 162 ASP CB 1 1
4 11973 1 1 162 ASP CG C 10.411 -1.423 -24.736 1.00 . A A . 162 ASP CG 1 1
4 11974 1 1 162 ASP H H 8.061 -0.806 -22.066 1.00 . A A . 162 ASP H 1 1
4 11975 1 1 162 ASP HA H 7.911 -0.970 -24.992 1.00 . A A . 162 ASP HA 1 1
4 11976 1 1 162 ASP HB2 H 9.647 -2.217 -22.923 1.00 . A A . 162 ASP HB2 1 1
4 11977 1 1 162 ASP HB3 H 9.284 -3.180 -24.352 1.00 . A A . 162 ASP HB3 1 1
4 11978 1 1 162 ASP N N 7.793 -0.555 -22.974 1.00 . A A . 162 ASP N 1 1
4 11979 1 1 162 ASP O O 6.917 -3.497 -23.223 1.00 . A A . 162 ASP O 1 1
4 11980 1 1 162 ASP OD1 O 10.439 -1.547 -25.978 1.00 . A A . 162 ASP OD1 1 1
4 11981 1 1 162 ASP OD2 O 11.217 -0.711 -24.100 1.00 . A A . 162 ASP OD2 1 1
4 11982 1 1 163 MET C C 4.620 -3.909 -26.414 1.00 . A A . 163 MET C 1 1
4 11983 1 1 163 MET CA C 4.793 -3.375 -24.996 1.00 . A A . 163 MET CA 1 1
4 11984 1 1 163 MET CB C 3.494 -2.712 -24.530 1.00 . A A . 163 MET CB 1 1
4 11985 1 1 163 MET CE C 2.434 0.456 -22.229 1.00 . A A . 163 MET CE 1 1
4 11986 1 1 163 MET CG C 3.683 -1.733 -23.382 1.00 . A A . 163 MET CG 1 1
4 11987 1 1 163 MET H H 5.924 -1.670 -25.541 1.00 . A A . 163 MET H 1 1
4 11988 1 1 163 MET HA H 5.020 -4.202 -24.340 1.00 . A A . 163 MET HA 1 1
4 11989 1 1 163 MET HB2 H 3.058 -2.178 -25.360 1.00 . A A . 163 MET HB2 1 1
4 11990 1 1 163 MET HB3 H 2.806 -3.481 -24.208 1.00 . A A . 163 MET HB3 1 1
4 11991 1 1 163 MET HE1 H 1.969 0.709 -21.287 1.00 . A A . 163 MET HE1 1 1
4 11992 1 1 163 MET HE2 H 2.019 1.072 -23.013 1.00 . A A . 163 MET HE2 1 1
4 11993 1 1 163 MET HE3 H 3.498 0.626 -22.163 1.00 . A A . 163 MET HE3 1 1
4 11994 1 1 163 MET HG2 H 4.321 -2.188 -22.640 1.00 . A A . 163 MET HG2 1 1
4 11995 1 1 163 MET HG3 H 4.158 -0.841 -23.763 1.00 . A A . 163 MET HG3 1 1
4 11996 1 1 163 MET N N 5.901 -2.429 -24.922 1.00 . A A . 163 MET N 1 1
4 11997 1 1 163 MET O O 5.238 -3.413 -27.356 1.00 . A A . 163 MET O 1 1
4 11998 1 1 163 MET SD S 2.126 -1.269 -22.599 1.00 . A A . 163 MET SD 1 1
4 11999 1 1 164 LEU C C 2.063 -6.005 -27.943 1.00 . A A . 164 LEU C 1 1
4 12000 1 1 164 LEU CA C 3.509 -5.526 -27.856 1.00 . A A . 164 LEU CA 1 1
4 12001 1 1 164 LEU CB C 4.466 -6.696 -28.103 1.00 . A A . 164 LEU CB 1 1
4 12002 1 1 164 LEU CD1 C 6.158 -7.813 -29.578 1.00 . A A . 164 LEU CD1 1 1
4 12003 1 1 164 LEU CD2 C 3.989 -7.027 -30.541 1.00 . A A . 164 LEU CD2 1 1
4 12004 1 1 164 LEU CG C 5.070 -6.752 -29.506 1.00 . A A . 164 LEU CG 1 1
4 12005 1 1 164 LEU H H 3.309 -5.271 -25.766 1.00 . A A . 164 LEU H 1 1
4 12006 1 1 164 LEU HA H 3.673 -4.772 -28.611 1.00 . A A . 164 LEU HA 1 1
4 12007 1 1 164 LEU HB2 H 5.273 -6.628 -27.388 1.00 . A A . 164 LEU HB2 1 1
4 12008 1 1 164 LEU HB3 H 3.930 -7.616 -27.929 1.00 . A A . 164 LEU HB3 1 1
4 12009 1 1 164 LEU HD11 H 6.925 -7.590 -28.850 1.00 . A A . 164 LEU HD11 1 1
4 12010 1 1 164 LEU HD12 H 6.591 -7.818 -30.567 1.00 . A A . 164 LEU HD12 1 1
4 12011 1 1 164 LEU HD13 H 5.730 -8.781 -29.366 1.00 . A A . 164 LEU HD13 1 1
4 12012 1 1 164 LEU HD21 H 4.235 -6.517 -31.461 1.00 . A A . 164 LEU HD21 1 1
4 12013 1 1 164 LEU HD22 H 3.040 -6.667 -30.173 1.00 . A A . 164 LEU HD22 1 1
4 12014 1 1 164 LEU HD23 H 3.926 -8.089 -30.723 1.00 . A A . 164 LEU HD23 1 1
4 12015 1 1 164 LEU HG H 5.520 -5.797 -29.736 1.00 . A A . 164 LEU HG 1 1
4 12016 1 1 164 LEU N N 3.772 -4.922 -26.556 1.00 . A A . 164 LEU N 1 1
4 12017 1 1 164 LEU O O 1.627 -6.840 -27.151 1.00 . A A . 164 LEU O 1 1
4 12018 1 1 165 LEU C C -0.402 -6.033 -30.569 1.00 . A A . 165 LEU C 1 1
4 12019 1 1 165 LEU CA C -0.074 -5.842 -29.092 1.00 . A A . 165 LEU CA 1 1
4 12020 1 1 165 LEU CB C -0.990 -4.775 -28.489 1.00 . A A . 165 LEU CB 1 1
4 12021 1 1 165 LEU CD1 C -1.476 -2.719 -29.843 1.00 . A A . 165 LEU CD1 1 1
4 12022 1 1 165 LEU CD2 C -0.619 -2.498 -27.502 1.00 . A A . 165 LEU CD2 1 1
4 12023 1 1 165 LEU CG C -0.578 -3.328 -28.777 1.00 . A A . 165 LEU CG 1 1
4 12024 1 1 165 LEU H H 1.725 -4.807 -29.508 1.00 . A A . 165 LEU H 1 1
4 12025 1 1 165 LEU HA H -0.238 -6.776 -28.576 1.00 . A A . 165 LEU HA 1 1
4 12026 1 1 165 LEU HB2 H -1.988 -4.930 -28.874 1.00 . A A . 165 LEU HB2 1 1
4 12027 1 1 165 LEU HB3 H -1.011 -4.914 -27.418 1.00 . A A . 165 LEU HB3 1 1
4 12028 1 1 165 LEU HD11 H -1.779 -3.484 -30.540 1.00 . A A . 165 LEU HD11 1 1
4 12029 1 1 165 LEU HD12 H -0.936 -1.945 -30.368 1.00 . A A . 165 LEU HD12 1 1
4 12030 1 1 165 LEU HD13 H -2.351 -2.293 -29.375 1.00 . A A . 165 LEU HD13 1 1
4 12031 1 1 165 LEU HD21 H -0.998 -1.512 -27.725 1.00 . A A . 165 LEU HD21 1 1
4 12032 1 1 165 LEU HD22 H 0.378 -2.416 -27.095 1.00 . A A . 165 LEU HD22 1 1
4 12033 1 1 165 LEU HD23 H -1.264 -2.978 -26.780 1.00 . A A . 165 LEU HD23 1 1
4 12034 1 1 165 LEU HG H 0.436 -3.318 -29.152 1.00 . A A . 165 LEU HG 1 1
4 12035 1 1 165 LEU N N 1.324 -5.470 -28.908 1.00 . A A . 165 LEU N 1 1
4 12036 1 1 165 LEU O O 0.371 -5.638 -31.443 1.00 . A A . 165 LEU O 1 1
4 12037 1 1 166 LYS C C -3.133 -5.948 -32.587 1.00 . A A . 166 LYS C 1 1
4 12038 1 1 166 LYS CA C -1.986 -6.881 -32.210 1.00 . A A . 166 LYS CA 1 1
4 12039 1 1 166 LYS CB C -2.423 -8.338 -32.379 1.00 . A A . 166 LYS CB 1 1
4 12040 1 1 166 LYS CD C -3.596 -9.986 -33.869 1.00 . A A . 166 LYS CD 1 1
4 12041 1 1 166 LYS CE C -2.704 -11.206 -34.035 1.00 . A A . 166 LYS CE 1 1
4 12042 1 1 166 LYS CG C -2.780 -8.704 -33.810 1.00 . A A . 166 LYS CG 1 1
4 12043 1 1 166 LYS H H -2.126 -6.929 -30.099 1.00 . A A . 166 LYS H 1 1
4 12044 1 1 166 LYS HA H -1.149 -6.687 -32.863 1.00 . A A . 166 LYS HA 1 1
4 12045 1 1 166 LYS HB2 H -1.619 -8.982 -32.055 1.00 . A A . 166 LYS HB2 1 1
4 12046 1 1 166 LYS HB3 H -3.288 -8.517 -31.757 1.00 . A A . 166 LYS HB3 1 1
4 12047 1 1 166 LYS HD2 H -4.158 -10.086 -32.952 1.00 . A A . 166 LYS HD2 1 1
4 12048 1 1 166 LYS HD3 H -4.275 -9.930 -34.706 1.00 . A A . 166 LYS HD3 1 1
4 12049 1 1 166 LYS HE2 H -2.187 -11.131 -34.979 1.00 . A A . 166 LYS HE2 1 1
4 12050 1 1 166 LYS HE3 H -1.984 -11.222 -33.231 1.00 . A A . 166 LYS HE3 1 1
4 12051 1 1 166 LYS HG2 H -3.358 -7.902 -34.244 1.00 . A A . 166 LYS HG2 1 1
4 12052 1 1 166 LYS HG3 H -1.870 -8.841 -34.374 1.00 . A A . 166 LYS HG3 1 1
4 12053 1 1 166 LYS HZ1 H -3.724 -12.765 -34.981 1.00 . A A . 166 LYS HZ1 1 1
4 12054 1 1 166 LYS HZ2 H -4.368 -12.339 -33.477 1.00 . A A . 166 LYS HZ2 1 1
4 12055 1 1 166 LYS HZ3 H -2.931 -13.227 -33.559 1.00 . A A . 166 LYS HZ3 1 1
4 12056 1 1 166 LYS N N -1.553 -6.638 -30.839 1.00 . A A . 166 LYS N 1 1
4 12057 1 1 166 LYS NZ N -3.486 -12.472 -34.011 1.00 . A A . 166 LYS NZ 1 1
4 12058 1 1 166 LYS O O -4.009 -5.663 -31.772 1.00 . A A . 166 LYS O 1 1
4 12059 1 1 167 VAL C C -5.116 -5.288 -35.255 1.00 . A A . 167 VAL C 1 1
4 12060 1 1 167 VAL CA C -4.157 -4.571 -34.311 1.00 . A A . 167 VAL CA 1 1
4 12061 1 1 167 VAL CB C -3.551 -3.358 -35.041 1.00 . A A . 167 VAL CB 1 1
4 12062 1 1 167 VAL CG1 C -2.909 -2.402 -34.045 1.00 . A A . 167 VAL CG1 1 1
4 12063 1 1 167 VAL CG2 C -2.540 -3.811 -36.084 1.00 . A A . 167 VAL CG2 1 1
4 12064 1 1 167 VAL H H -2.394 -5.736 -34.433 1.00 . A A . 167 VAL H 1 1
4 12065 1 1 167 VAL HA H -4.710 -4.211 -33.457 1.00 . A A . 167 VAL HA 1 1
4 12066 1 1 167 VAL HB H -4.347 -2.833 -35.546 1.00 . A A . 167 VAL HB 1 1
4 12067 1 1 167 VAL HG11 H -2.049 -1.934 -34.500 1.00 . A A . 167 VAL HG11 1 1
4 12068 1 1 167 VAL HG12 H -2.599 -2.951 -33.168 1.00 . A A . 167 VAL HG12 1 1
4 12069 1 1 167 VAL HG13 H -3.625 -1.644 -33.762 1.00 . A A . 167 VAL HG13 1 1
4 12070 1 1 167 VAL HG21 H -2.617 -3.179 -36.956 1.00 . A A . 167 VAL HG21 1 1
4 12071 1 1 167 VAL HG22 H -2.743 -4.834 -36.361 1.00 . A A . 167 VAL HG22 1 1
4 12072 1 1 167 VAL HG23 H -1.544 -3.740 -35.674 1.00 . A A . 167 VAL HG23 1 1
4 12073 1 1 167 VAL N N -3.119 -5.474 -33.829 1.00 . A A . 167 VAL N 1 1
4 12074 1 1 167 VAL O O -4.731 -6.226 -35.954 1.00 . A A . 167 VAL O 1 1
4 12075 1 1 168 LYS C C -7.958 -4.399 -37.092 1.00 . A A . 168 LYS C 1 1
4 12076 1 1 168 LYS CA C -7.383 -5.435 -36.131 1.00 . A A . 168 LYS CA 1 1
4 12077 1 1 168 LYS CB C -8.504 -6.044 -35.285 1.00 . A A . 168 LYS CB 1 1
4 12078 1 1 168 LYS CD C -6.993 -7.833 -34.374 1.00 . A A . 168 LYS CD 1 1
4 12079 1 1 168 LYS CE C -7.008 -9.179 -33.668 1.00 . A A . 168 LYS CE 1 1
4 12080 1 1 168 LYS CG C -8.332 -7.532 -35.029 1.00 . A A . 168 LYS CG 1 1
4 12081 1 1 168 LYS H H -6.612 -4.087 -34.693 1.00 . A A . 168 LYS H 1 1
4 12082 1 1 168 LYS HA H -6.912 -6.219 -36.706 1.00 . A A . 168 LYS HA 1 1
4 12083 1 1 168 LYS HB2 H -8.536 -5.537 -34.333 1.00 . A A . 168 LYS HB2 1 1
4 12084 1 1 168 LYS HB3 H -9.445 -5.896 -35.794 1.00 . A A . 168 LYS HB3 1 1
4 12085 1 1 168 LYS HD2 H -6.226 -7.846 -35.134 1.00 . A A . 168 LYS HD2 1 1
4 12086 1 1 168 LYS HD3 H -6.774 -7.060 -33.651 1.00 . A A . 168 LYS HD3 1 1
4 12087 1 1 168 LYS HE2 H -7.391 -9.925 -34.350 1.00 . A A . 168 LYS HE2 1 1
4 12088 1 1 168 LYS HE3 H -5.997 -9.435 -33.388 1.00 . A A . 168 LYS HE3 1 1
4 12089 1 1 168 LYS HG2 H -9.123 -7.869 -34.376 1.00 . A A . 168 LYS HG2 1 1
4 12090 1 1 168 LYS HG3 H -8.389 -8.059 -35.969 1.00 . A A . 168 LYS HG3 1 1
4 12091 1 1 168 LYS HZ1 H -7.276 -8.964 -31.608 1.00 . A A . 168 LYS HZ1 1 1
4 12092 1 1 168 LYS HZ2 H -8.331 -10.076 -32.323 1.00 . A A . 168 LYS HZ2 1 1
4 12093 1 1 168 LYS HZ3 H -8.585 -8.416 -32.531 1.00 . A A . 168 LYS HZ3 1 1
4 12094 1 1 168 LYS N N -6.367 -4.838 -35.272 1.00 . A A . 168 LYS N 1 1
4 12095 1 1 168 LYS NZ N -7.859 -9.158 -32.447 1.00 . A A . 168 LYS NZ 1 1
4 12096 1 1 168 LYS O O -8.117 -3.231 -36.739 1.00 . A A . 168 LYS O 1 1
4 12097 1 1 169 ARG C C -9.534 -4.742 -40.413 1.00 . A A . 169 ARG C 1 1
4 12098 1 1 169 ARG CA C -8.825 -3.947 -39.321 1.00 . A A . 169 ARG CA 1 1
4 12099 1 1 169 ARG CB C -7.721 -3.086 -39.937 1.00 . A A . 169 ARG CB 1 1
4 12100 1 1 169 ARG CD C -7.416 -1.388 -41.764 1.00 . A A . 169 ARG CD 1 1
4 12101 1 1 169 ARG CG C -8.227 -1.787 -40.543 1.00 . A A . 169 ARG CG 1 1
4 12102 1 1 169 ARG CZ C -7.801 -0.138 -43.852 1.00 . A A . 169 ARG CZ 1 1
4 12103 1 1 169 ARG H H -8.119 -5.778 -38.530 1.00 . A A . 169 ARG H 1 1
4 12104 1 1 169 ARG HA H -9.543 -3.302 -38.838 1.00 . A A . 169 ARG HA 1 1
4 12105 1 1 169 ARG HB2 H -6.999 -2.843 -39.170 1.00 . A A . 169 ARG HB2 1 1
4 12106 1 1 169 ARG HB3 H -7.230 -3.653 -40.714 1.00 . A A . 169 ARG HB3 1 1
4 12107 1 1 169 ARG HD2 H -6.476 -0.971 -41.435 1.00 . A A . 169 ARG HD2 1 1
4 12108 1 1 169 ARG HD3 H -7.228 -2.270 -42.360 1.00 . A A . 169 ARG HD3 1 1
4 12109 1 1 169 ARG HE H -8.850 0.093 -42.172 1.00 . A A . 169 ARG HE 1 1
4 12110 1 1 169 ARG HG2 H -9.259 -1.916 -40.835 1.00 . A A . 169 ARG HG2 1 1
4 12111 1 1 169 ARG HG3 H -8.156 -1.005 -39.802 1.00 . A A . 169 ARG HG3 1 1
4 12112 1 1 169 ARG HH11 H -6.287 -1.477 -43.944 1.00 . A A . 169 ARG HH11 1 1
4 12113 1 1 169 ARG HH12 H -6.577 -0.585 -45.400 1.00 . A A . 169 ARG HH12 1 1
4 12114 1 1 169 ARG HH21 H -9.235 1.267 -44.085 1.00 . A A . 169 ARG HH21 1 1
4 12115 1 1 169 ARG HH22 H -8.250 0.973 -45.480 1.00 . A A . 169 ARG HH22 1 1
4 12116 1 1 169 ARG N N -8.268 -4.836 -38.309 1.00 . A A . 169 ARG N 1 1
4 12117 1 1 169 ARG NE N -8.112 -0.400 -42.585 1.00 . A A . 169 ARG NE 1 1
4 12118 1 1 169 ARG NH1 N -6.806 -0.787 -44.447 1.00 . A A . 169 ARG NH1 1 1
4 12119 1 1 169 ARG NH2 N -8.485 0.775 -44.528 1.00 . A A . 169 ARG NH2 1 1
4 12120 1 1 169 ARG O O -8.901 -5.235 -41.345 1.00 . A A . 169 ARG O 1 1
4 12121 1 1 170 GLY C C -11.440 -7.098 -41.159 1.00 . A A . 170 GLY C 1 1
4 12122 1 1 170 GLY CA C -11.624 -5.597 -41.273 1.00 . A A . 170 GLY CA 1 1
4 12123 1 1 170 GLY H H -11.303 -4.446 -39.526 1.00 . A A . 170 GLY H 1 1
4 12124 1 1 170 GLY HA2 H -12.671 -5.363 -41.141 1.00 . A A . 170 GLY HA2 1 1
4 12125 1 1 170 GLY HA3 H -11.319 -5.282 -42.262 1.00 . A A . 170 GLY HA3 1 1
4 12126 1 1 170 GLY N N -10.851 -4.861 -40.290 1.00 . A A . 170 GLY N 1 1
4 12127 1 1 170 GLY O O -11.701 -7.835 -42.109 1.00 . A A . 170 GLY O 1 1
4 12128 1 1 171 GLY C C -9.357 -9.405 -40.057 1.00 . A A . 171 GLY C 1 1
4 12129 1 1 171 GLY CA C -10.784 -8.974 -39.783 1.00 . A A . 171 GLY CA 1 1
4 12130 1 1 171 GLY H H -10.801 -6.921 -39.269 1.00 . A A . 171 GLY H 1 1
4 12131 1 1 171 GLY HA2 H -11.031 -9.214 -38.759 1.00 . A A . 171 GLY HA2 1 1
4 12132 1 1 171 GLY HA3 H -11.446 -9.522 -40.438 1.00 . A A . 171 GLY HA3 1 1
4 12133 1 1 171 GLY N N -10.991 -7.553 -39.993 1.00 . A A . 171 GLY N 1 1
4 12134 1 1 171 GLY O O -9.105 -10.563 -40.393 1.00 . A A . 171 GLY O 1 1
4 12135 1 1 172 LYS C C -6.267 -8.950 -38.825 1.00 . A A . 172 LYS C 1 1
4 12136 1 1 172 LYS CA C -7.009 -8.770 -40.145 1.00 . A A . 172 LYS CA 1 1
4 12137 1 1 172 LYS CB C -6.359 -7.655 -40.969 1.00 . A A . 172 LYS CB 1 1
4 12138 1 1 172 LYS CD C -4.667 -5.950 -40.218 1.00 . A A . 172 LYS CD 1 1
4 12139 1 1 172 LYS CE C -4.483 -4.527 -39.715 1.00 . A A . 172 LYS CE 1 1
4 12140 1 1 172 LYS CG C -6.128 -6.368 -40.190 1.00 . A A . 172 LYS CG 1 1
4 12141 1 1 172 LYS H H -8.678 -7.569 -39.641 1.00 . A A . 172 LYS H 1 1
4 12142 1 1 172 LYS HA H -6.954 -9.694 -40.702 1.00 . A A . 172 LYS HA 1 1
4 12143 1 1 172 LYS HB2 H -5.405 -8.004 -41.336 1.00 . A A . 172 LYS HB2 1 1
4 12144 1 1 172 LYS HB3 H -6.995 -7.430 -41.813 1.00 . A A . 172 LYS HB3 1 1
4 12145 1 1 172 LYS HD2 H -4.100 -6.619 -39.587 1.00 . A A . 172 LYS HD2 1 1
4 12146 1 1 172 LYS HD3 H -4.304 -6.014 -41.233 1.00 . A A . 172 LYS HD3 1 1
4 12147 1 1 172 LYS HE2 H -5.356 -4.243 -39.147 1.00 . A A . 172 LYS HE2 1 1
4 12148 1 1 172 LYS HE3 H -3.612 -4.494 -39.078 1.00 . A A . 172 LYS HE3 1 1
4 12149 1 1 172 LYS HG2 H -6.724 -5.582 -40.627 1.00 . A A . 172 LYS HG2 1 1
4 12150 1 1 172 LYS HG3 H -6.429 -6.521 -39.164 1.00 . A A . 172 LYS HG3 1 1
4 12151 1 1 172 LYS HZ1 H -5.085 -3.649 -41.514 1.00 . A A . 172 LYS HZ1 1 1
4 12152 1 1 172 LYS HZ2 H -3.407 -3.752 -41.330 1.00 . A A . 172 LYS HZ2 1 1
4 12153 1 1 172 LYS HZ3 H -4.282 -2.588 -40.469 1.00 . A A . 172 LYS HZ3 1 1
4 12154 1 1 172 LYS N N -8.417 -8.475 -39.912 1.00 . A A . 172 LYS N 1 1
4 12155 1 1 172 LYS NZ N -4.302 -3.562 -40.835 1.00 . A A . 172 LYS NZ 1 1
4 12156 1 1 172 LYS O O -6.846 -8.789 -37.750 1.00 . A A . 172 LYS O 1 1
4 12157 1 1 173 GLU C C -2.705 -9.144 -38.003 1.00 . A A . 173 GLU C 1 1
4 12158 1 1 173 GLU CA C -4.166 -9.476 -37.721 1.00 . A A . 173 GLU CA 1 1
4 12159 1 1 173 GLU CB C -4.289 -10.917 -37.224 1.00 . A A . 173 GLU CB 1 1
4 12160 1 1 173 GLU CD C -4.595 -13.207 -38.245 1.00 . A A . 173 GLU CD 1 1
4 12161 1 1 173 GLU CG C -3.753 -11.947 -38.204 1.00 . A A . 173 GLU CG 1 1
4 12162 1 1 173 GLU H H -4.577 -9.392 -39.797 1.00 . A A . 173 GLU H 1 1
4 12163 1 1 173 GLU HA H -4.533 -8.807 -36.957 1.00 . A A . 173 GLU HA 1 1
4 12164 1 1 173 GLU HB2 H -3.741 -11.013 -36.299 1.00 . A A . 173 GLU HB2 1 1
4 12165 1 1 173 GLU HB3 H -5.331 -11.134 -37.040 1.00 . A A . 173 GLU HB3 1 1
4 12166 1 1 173 GLU HG2 H -3.737 -11.511 -39.192 1.00 . A A . 173 GLU HG2 1 1
4 12167 1 1 173 GLU HG3 H -2.747 -12.213 -37.913 1.00 . A A . 173 GLU HG3 1 1
4 12168 1 1 173 GLU N N -4.983 -9.279 -38.912 1.00 . A A . 173 GLU N 1 1
4 12169 1 1 173 GLU O O -2.071 -9.760 -38.861 1.00 . A A . 173 GLU O 1 1
4 12170 1 1 173 GLU OE1 O -5.778 -13.118 -38.639 1.00 . A A . 173 GLU OE1 1 1
4 12171 1 1 173 GLU OE2 O -4.073 -14.282 -37.883 1.00 . A A . 173 GLU OE2 1 1
4 12172 1 1 174 GLU C C -0.215 -7.215 -36.136 1.00 . A A . 174 GLU C 1 1
4 12173 1 1 174 GLU CA C -0.787 -7.752 -37.445 1.00 . A A . 174 GLU CA 1 1
4 12174 1 1 174 GLU CB C -0.681 -6.687 -38.537 1.00 . A A . 174 GLU CB 1 1
4 12175 1 1 174 GLU CD C -0.164 -6.429 -40.996 1.00 . A A . 174 GLU CD 1 1
4 12176 1 1 174 GLU CG C -0.898 -7.230 -39.940 1.00 . A A . 174 GLU CG 1 1
4 12177 1 1 174 GLU H H -2.730 -7.714 -36.606 1.00 . A A . 174 GLU H 1 1
4 12178 1 1 174 GLU HA H -0.216 -8.619 -37.742 1.00 . A A . 174 GLU HA 1 1
4 12179 1 1 174 GLU HB2 H -1.421 -5.923 -38.351 1.00 . A A . 174 GLU HB2 1 1
4 12180 1 1 174 GLU HB3 H 0.302 -6.241 -38.495 1.00 . A A . 174 GLU HB3 1 1
4 12181 1 1 174 GLU HG2 H -0.546 -8.251 -39.975 1.00 . A A . 174 GLU HG2 1 1
4 12182 1 1 174 GLU HG3 H -1.956 -7.208 -40.160 1.00 . A A . 174 GLU HG3 1 1
4 12183 1 1 174 GLU N N -2.175 -8.167 -37.274 1.00 . A A . 174 GLU N 1 1
4 12184 1 1 174 GLU O O -0.722 -6.240 -35.580 1.00 . A A . 174 GLU O 1 1
4 12185 1 1 174 GLU OE1 O 0.031 -5.213 -40.789 1.00 . A A . 174 GLU OE1 1 1
4 12186 1 1 174 GLU OE2 O 0.216 -7.017 -42.030 1.00 . A A . 174 GLU OE2 1 1
4 12187 1 1 175 LYS C C 2.528 -6.363 -34.669 1.00 . A A . 175 LYS C 1 1
4 12188 1 1 175 LYS CA C 1.483 -7.443 -34.408 1.00 . A A . 175 LYS CA 1 1
4 12189 1 1 175 LYS CB C 2.133 -8.647 -33.721 1.00 . A A . 175 LYS CB 1 1
4 12190 1 1 175 LYS CD C 1.674 -10.391 -31.971 1.00 . A A . 175 LYS CD 1 1
4 12191 1 1 175 LYS CE C 0.411 -11.133 -32.377 1.00 . A A . 175 LYS CE 1 1
4 12192 1 1 175 LYS CG C 1.593 -8.915 -32.327 1.00 . A A . 175 LYS CG 1 1
4 12193 1 1 175 LYS H H 1.200 -8.627 -36.140 1.00 . A A . 175 LYS H 1 1
4 12194 1 1 175 LYS HA H 0.720 -7.040 -33.759 1.00 . A A . 175 LYS HA 1 1
4 12195 1 1 175 LYS HB2 H 1.963 -9.526 -34.325 1.00 . A A . 175 LYS HB2 1 1
4 12196 1 1 175 LYS HB3 H 3.197 -8.473 -33.644 1.00 . A A . 175 LYS HB3 1 1
4 12197 1 1 175 LYS HD2 H 2.517 -10.829 -32.486 1.00 . A A . 175 LYS HD2 1 1
4 12198 1 1 175 LYS HD3 H 1.812 -10.488 -30.905 1.00 . A A . 175 LYS HD3 1 1
4 12199 1 1 175 LYS HE2 H -0.104 -10.556 -33.131 1.00 . A A . 175 LYS HE2 1 1
4 12200 1 1 175 LYS HE3 H 0.689 -12.094 -32.786 1.00 . A A . 175 LYS HE3 1 1
4 12201 1 1 175 LYS HG2 H 2.172 -8.351 -31.611 1.00 . A A . 175 LYS HG2 1 1
4 12202 1 1 175 LYS HG3 H 0.560 -8.600 -32.285 1.00 . A A . 175 LYS HG3 1 1
4 12203 1 1 175 LYS HZ1 H 0.007 -11.798 -30.439 1.00 . A A . 175 LYS HZ1 1 1
4 12204 1 1 175 LYS HZ2 H -1.299 -11.953 -31.501 1.00 . A A . 175 LYS HZ2 1 1
4 12205 1 1 175 LYS HZ3 H -0.881 -10.431 -30.893 1.00 . A A . 175 LYS HZ3 1 1
4 12206 1 1 175 LYS N N 0.842 -7.857 -35.651 1.00 . A A . 175 LYS N 1 1
4 12207 1 1 175 LYS NZ N -0.504 -11.343 -31.222 1.00 . A A . 175 LYS NZ 1 1
4 12208 1 1 175 LYS O O 2.995 -6.199 -35.796 1.00 . A A . 175 LYS O 1 1
4 12209 1 1 176 TYR C C 4.385 -4.124 -32.372 1.00 . A A . 176 TYR C 1 1
4 12210 1 1 176 TYR CA C 3.883 -4.569 -33.744 1.00 . A A . 176 TYR CA 1 1
4 12211 1 1 176 TYR CB C 3.293 -3.377 -34.506 1.00 . A A . 176 TYR CB 1 1
4 12212 1 1 176 TYR CD1 C 1.111 -2.947 -33.305 1.00 . A A . 176 TYR CD1 1 1
4 12213 1 1 176 TYR CD2 C 2.779 -1.243 -33.258 1.00 . A A . 176 TYR CD2 1 1
4 12214 1 1 176 TYR CE1 C 0.274 -2.152 -32.543 1.00 . A A . 176 TYR CE1 1 1
4 12215 1 1 176 TYR CE2 C 1.947 -0.444 -32.497 1.00 . A A . 176 TYR CE2 1 1
4 12216 1 1 176 TYR CG C 2.376 -2.505 -33.674 1.00 . A A . 176 TYR CG 1 1
4 12217 1 1 176 TYR CZ C 0.697 -0.903 -32.142 1.00 . A A . 176 TYR CZ 1 1
4 12218 1 1 176 TYR H H 2.486 -5.809 -32.747 1.00 . A A . 176 TYR H 1 1
4 12219 1 1 176 TYR HA H 4.717 -4.962 -34.304 1.00 . A A . 176 TYR HA 1 1
4 12220 1 1 176 TYR HB2 H 4.098 -2.756 -34.867 1.00 . A A . 176 TYR HB2 1 1
4 12221 1 1 176 TYR HB3 H 2.726 -3.745 -35.349 1.00 . A A . 176 TYR HB3 1 1
4 12222 1 1 176 TYR HD1 H 0.783 -3.926 -33.620 1.00 . A A . 176 TYR HD1 1 1
4 12223 1 1 176 TYR HD2 H 3.758 -0.886 -33.537 1.00 . A A . 176 TYR HD2 1 1
4 12224 1 1 176 TYR HE1 H -0.706 -2.513 -32.266 1.00 . A A . 176 TYR HE1 1 1
4 12225 1 1 176 TYR HE2 H 2.278 0.534 -32.182 1.00 . A A . 176 TYR HE2 1 1
4 12226 1 1 176 TYR HH H -0.182 0.766 -31.774 1.00 . A A . 176 TYR HH 1 1
4 12227 1 1 176 TYR N N 2.892 -5.630 -33.622 1.00 . A A . 176 TYR N 1 1
4 12228 1 1 176 TYR O O 3.722 -4.334 -31.357 1.00 . A A . 176 TYR O 1 1
4 12229 1 1 176 TYR OH O -0.133 -0.110 -31.384 1.00 . A A . 176 TYR OH 1 1
4 12230 1 1 177 LYS C C 5.741 -1.579 -30.845 1.00 . A A . 177 LYS C 1 1
4 12231 1 1 177 LYS CA C 6.156 -3.020 -31.114 1.00 . A A . 177 LYS CA 1 1
4 12232 1 1 177 LYS CB C 7.684 -3.116 -31.178 1.00 . A A . 177 LYS CB 1 1
4 12233 1 1 177 LYS CD C 7.784 -5.622 -31.363 1.00 . A A . 177 LYS CD 1 1
4 12234 1 1 177 LYS CE C 8.314 -5.764 -29.945 1.00 . A A . 177 LYS CE 1 1
4 12235 1 1 177 LYS CG C 8.197 -4.298 -31.986 1.00 . A A . 177 LYS CG 1 1
4 12236 1 1 177 LYS H H 6.038 -3.363 -33.200 1.00 . A A . 177 LYS H 1 1
4 12237 1 1 177 LYS HA H 5.797 -3.644 -30.309 1.00 . A A . 177 LYS HA 1 1
4 12238 1 1 177 LYS HB2 H 8.070 -2.211 -31.623 1.00 . A A . 177 LYS HB2 1 1
4 12239 1 1 177 LYS HB3 H 8.068 -3.202 -30.172 1.00 . A A . 177 LYS HB3 1 1
4 12240 1 1 177 LYS HD2 H 6.707 -5.677 -31.340 1.00 . A A . 177 LYS HD2 1 1
4 12241 1 1 177 LYS HD3 H 8.175 -6.429 -31.965 1.00 . A A . 177 LYS HD3 1 1
4 12242 1 1 177 LYS HE2 H 8.996 -4.951 -29.745 1.00 . A A . 177 LYS HE2 1 1
4 12243 1 1 177 LYS HE3 H 7.484 -5.712 -29.257 1.00 . A A . 177 LYS HE3 1 1
4 12244 1 1 177 LYS HG2 H 7.793 -4.241 -32.985 1.00 . A A . 177 LYS HG2 1 1
4 12245 1 1 177 LYS HG3 H 9.276 -4.250 -32.029 1.00 . A A . 177 LYS HG3 1 1
4 12246 1 1 177 LYS HZ1 H 10.042 -6.938 -29.955 1.00 . A A . 177 LYS HZ1 1 1
4 12247 1 1 177 LYS HZ2 H 8.637 -7.782 -30.376 1.00 . A A . 177 LYS HZ2 1 1
4 12248 1 1 177 LYS HZ3 H 8.924 -7.373 -28.761 1.00 . A A . 177 LYS HZ3 1 1
4 12249 1 1 177 LYS N N 5.560 -3.504 -32.355 1.00 . A A . 177 LYS N 1 1
4 12250 1 1 177 LYS NZ N 9.030 -7.055 -29.745 1.00 . A A . 177 LYS NZ 1 1
4 12251 1 1 177 LYS O O 5.359 -0.852 -31.762 1.00 . A A . 177 LYS O 1 1
4 12252 1 1 178 VAL C C 6.336 0.698 -28.066 1.00 . A A . 178 VAL C 1 1
4 12253 1 1 178 VAL CA C 5.454 0.190 -29.202 1.00 . A A . 178 VAL CA 1 1
4 12254 1 1 178 VAL CB C 3.975 0.276 -28.776 1.00 . A A . 178 VAL CB 1 1
4 12255 1 1 178 VAL CG1 C 3.717 -0.582 -27.546 1.00 . A A . 178 VAL CG1 1 1
4 12256 1 1 178 VAL CG2 C 3.577 1.723 -28.521 1.00 . A A . 178 VAL CG2 1 1
4 12257 1 1 178 VAL H H 6.134 -1.791 -28.897 1.00 . A A . 178 VAL H 1 1
4 12258 1 1 178 VAL HA H 5.596 0.826 -30.064 1.00 . A A . 178 VAL HA 1 1
4 12259 1 1 178 VAL HB H 3.368 -0.103 -29.585 1.00 . A A . 178 VAL HB 1 1
4 12260 1 1 178 VAL HG11 H 2.785 -1.114 -27.669 1.00 . A A . 178 VAL HG11 1 1
4 12261 1 1 178 VAL HG12 H 3.659 0.049 -26.672 1.00 . A A . 178 VAL HG12 1 1
4 12262 1 1 178 VAL HG13 H 4.523 -1.291 -27.426 1.00 . A A . 178 VAL HG13 1 1
4 12263 1 1 178 VAL HG21 H 2.532 1.856 -28.761 1.00 . A A . 178 VAL HG21 1 1
4 12264 1 1 178 VAL HG22 H 4.174 2.374 -29.142 1.00 . A A . 178 VAL HG22 1 1
4 12265 1 1 178 VAL HG23 H 3.742 1.964 -27.482 1.00 . A A . 178 VAL HG23 1 1
4 12266 1 1 178 VAL N N 5.820 -1.168 -29.585 1.00 . A A . 178 VAL N 1 1
4 12267 1 1 178 VAL O O 6.575 -0.009 -27.088 1.00 . A A . 178 VAL O 1 1
4 12268 1 1 179 GLU C C 7.153 3.920 -26.804 1.00 . A A . 179 GLU C 1 1
4 12269 1 1 179 GLU CA C 7.668 2.536 -27.189 1.00 . A A . 179 GLU CA 1 1
4 12270 1 1 179 GLU CB C 9.108 2.635 -27.696 1.00 . A A . 179 GLU CB 1 1
4 12271 1 1 179 GLU CD C 11.504 3.178 -27.106 1.00 . A A . 179 GLU CD 1 1
4 12272 1 1 179 GLU CG C 10.044 3.353 -26.737 1.00 . A A . 179 GLU CG 1 1
4 12273 1 1 179 GLU H H 6.585 2.444 -29.005 1.00 . A A . 179 GLU H 1 1
4 12274 1 1 179 GLU HA H 7.645 1.901 -26.315 1.00 . A A . 179 GLU HA 1 1
4 12275 1 1 179 GLU HB2 H 9.489 1.638 -27.858 1.00 . A A . 179 GLU HB2 1 1
4 12276 1 1 179 GLU HB3 H 9.109 3.169 -28.634 1.00 . A A . 179 GLU HB3 1 1
4 12277 1 1 179 GLU HG2 H 9.810 4.407 -26.748 1.00 . A A . 179 GLU HG2 1 1
4 12278 1 1 179 GLU HG3 H 9.888 2.961 -25.742 1.00 . A A . 179 GLU HG3 1 1
4 12279 1 1 179 GLU N N 6.814 1.930 -28.203 1.00 . A A . 179 GLU N 1 1
4 12280 1 1 179 GLU O O 7.313 4.883 -27.554 1.00 . A A . 179 GLU O 1 1
4 12281 1 1 179 GLU OE1 O 11.941 2.018 -27.263 1.00 . A A . 179 GLU OE1 1 1
4 12282 1 1 179 GLU OE2 O 12.209 4.200 -27.239 1.00 . A A . 179 GLU OE2 1 1
4 12283 1 1 180 VAL C C 6.639 5.665 -23.813 1.00 . A A . 180 VAL C 1 1
4 12284 1 1 180 VAL CA C 6.002 5.275 -25.143 1.00 . A A . 180 VAL CA 1 1
4 12285 1 1 180 VAL CB C 4.471 5.207 -24.975 1.00 . A A . 180 VAL CB 1 1
4 12286 1 1 180 VAL CG1 C 4.087 4.166 -23.935 1.00 . A A . 180 VAL CG1 1 1
4 12287 1 1 180 VAL CG2 C 3.911 6.573 -24.602 1.00 . A A . 180 VAL CG2 1 1
4 12288 1 1 180 VAL H H 6.446 3.207 -25.077 1.00 . A A . 180 VAL H 1 1
4 12289 1 1 180 VAL HA H 6.229 6.036 -25.875 1.00 . A A . 180 VAL HA 1 1
4 12290 1 1 180 VAL HB H 4.038 4.913 -25.920 1.00 . A A . 180 VAL HB 1 1
4 12291 1 1 180 VAL HG11 H 4.543 3.220 -24.188 1.00 . A A . 180 VAL HG11 1 1
4 12292 1 1 180 VAL HG12 H 3.013 4.054 -23.918 1.00 . A A . 180 VAL HG12 1 1
4 12293 1 1 180 VAL HG13 H 4.432 4.484 -22.962 1.00 . A A . 180 VAL HG13 1 1
4 12294 1 1 180 VAL HG21 H 4.218 7.301 -25.340 1.00 . A A . 180 VAL HG21 1 1
4 12295 1 1 180 VAL HG22 H 4.287 6.864 -23.633 1.00 . A A . 180 VAL HG22 1 1
4 12296 1 1 180 VAL HG23 H 2.833 6.524 -24.572 1.00 . A A . 180 VAL HG23 1 1
4 12297 1 1 180 VAL N N 6.539 4.011 -25.630 1.00 . A A . 180 VAL N 1 1
4 12298 1 1 180 VAL O O 7.016 4.804 -23.018 1.00 . A A . 180 VAL O 1 1
4 12299 1 1 181 HIS C C 6.271 7.894 -21.357 1.00 . A A . 181 HIS C 1 1
4 12300 1 1 181 HIS CA C 7.351 7.469 -22.345 1.00 . A A . 181 HIS CA 1 1
4 12301 1 1 181 HIS CB C 8.279 8.648 -22.639 1.00 . A A . 181 HIS CB 1 1
4 12302 1 1 181 HIS CD2 C 10.239 7.030 -23.156 1.00 . A A . 181 HIS CD2 1 1
4 12303 1 1 181 HIS CE1 C 11.869 8.496 -23.175 1.00 . A A . 181 HIS CE1 1 1
4 12304 1 1 181 HIS CG C 9.697 8.244 -22.901 1.00 . A A . 181 HIS CG 1 1
4 12305 1 1 181 HIS H H 6.440 7.604 -24.251 1.00 . A A . 181 HIS H 1 1
4 12306 1 1 181 HIS HA H 7.929 6.670 -21.906 1.00 . A A . 181 HIS HA 1 1
4 12307 1 1 181 HIS HB2 H 7.918 9.175 -23.510 1.00 . A A . 181 HIS HB2 1 1
4 12308 1 1 181 HIS HB3 H 8.274 9.319 -21.792 1.00 . A A . 181 HIS HB3 1 1
4 12309 1 1 181 HIS HD1 H 10.673 10.107 -22.768 1.00 . A A . 181 HIS HD1 1 1
4 12310 1 1 181 HIS HD2 H 9.708 6.090 -23.217 1.00 . A A . 181 HIS HD2 1 1
4 12311 1 1 181 HIS HE1 H 12.850 8.943 -23.249 1.00 . A A . 181 HIS HE1 1 1
4 12312 1 1 181 HIS HE2 H 12.251 6.503 -23.443 1.00 . A A . 181 HIS HE2 1 1
4 12313 1 1 181 HIS N N 6.758 6.967 -23.578 1.00 . A A . 181 HIS N 1 1
4 12314 1 1 181 HIS ND1 N 10.744 9.141 -22.919 1.00 . A A . 181 HIS ND1 1 1
4 12315 1 1 181 HIS NE2 N 11.589 7.215 -23.322 1.00 . A A . 181 HIS NE2 1 1
4 12316 1 1 181 HIS O O 5.171 8.283 -21.752 1.00 . A A . 181 HIS O 1 1
4 12317 1 1 182 LYS C C 6.063 9.490 -18.355 1.00 . A A . 182 LYS C 1 1
4 12318 1 1 182 LYS CA C 5.646 8.185 -19.024 1.00 . A A . 182 LYS CA 1 1
4 12319 1 1 182 LYS CB C 5.544 7.070 -17.981 1.00 . A A . 182 LYS CB 1 1
4 12320 1 1 182 LYS CD C 3.094 6.914 -17.447 1.00 . A A . 182 LYS CD 1 1
4 12321 1 1 182 LYS CE C 3.186 6.847 -15.931 1.00 . A A . 182 LYS CE 1 1
4 12322 1 1 182 LYS CG C 4.281 6.233 -18.109 1.00 . A A . 182 LYS CG 1 1
4 12323 1 1 182 LYS H H 7.481 7.493 -19.820 1.00 . A A . 182 LYS H 1 1
4 12324 1 1 182 LYS HA H 4.680 8.324 -19.485 1.00 . A A . 182 LYS HA 1 1
4 12325 1 1 182 LYS HB2 H 6.395 6.414 -18.087 1.00 . A A . 182 LYS HB2 1 1
4 12326 1 1 182 LYS HB3 H 5.560 7.509 -16.994 1.00 . A A . 182 LYS HB3 1 1
4 12327 1 1 182 LYS HD2 H 3.069 7.950 -17.750 1.00 . A A . 182 LYS HD2 1 1
4 12328 1 1 182 LYS HD3 H 2.186 6.422 -17.766 1.00 . A A . 182 LYS HD3 1 1
4 12329 1 1 182 LYS HE2 H 3.119 5.813 -15.625 1.00 . A A . 182 LYS HE2 1 1
4 12330 1 1 182 LYS HE3 H 4.139 7.251 -15.623 1.00 . A A . 182 LYS HE3 1 1
4 12331 1 1 182 LYS HG2 H 4.062 6.088 -19.157 1.00 . A A . 182 LYS HG2 1 1
4 12332 1 1 182 LYS HG3 H 4.445 5.276 -17.637 1.00 . A A . 182 LYS HG3 1 1
4 12333 1 1 182 LYS HZ1 H 2.177 8.627 -15.513 1.00 . A A . 182 LYS HZ1 1 1
4 12334 1 1 182 LYS HZ2 H 2.155 7.512 -14.241 1.00 . A A . 182 LYS HZ2 1 1
4 12335 1 1 182 LYS HZ3 H 1.168 7.270 -15.592 1.00 . A A . 182 LYS HZ3 1 1
4 12336 1 1 182 LYS N N 6.589 7.812 -20.071 1.00 . A A . 182 LYS N 1 1
4 12337 1 1 182 LYS NZ N 2.096 7.618 -15.274 1.00 . A A . 182 LYS NZ 1 1
4 12338 1 1 182 LYS O O 7.188 9.620 -17.872 1.00 . A A . 182 LYS O 1 1
4 12339 1 1 183 SER C C 4.746 11.861 -16.355 1.00 . A A . 183 SER C 1 1
4 12340 1 1 183 SER CA C 5.421 11.750 -17.718 1.00 . A A . 183 SER CA 1 1
4 12341 1 1 183 SER CB C 4.941 12.878 -18.632 1.00 . A A . 183 SER CB 1 1
4 12342 1 1 183 SER H H 4.270 10.289 -18.730 1.00 . A A . 183 SER H 1 1
4 12343 1 1 183 SER HA H 6.489 11.835 -17.585 1.00 . A A . 183 SER HA 1 1
4 12344 1 1 183 SER HB2 H 5.295 13.824 -18.249 1.00 . A A . 183 SER HB2 1 1
4 12345 1 1 183 SER HB3 H 5.333 12.724 -19.627 1.00 . A A . 183 SER HB3 1 1
4 12346 1 1 183 SER HG H 3.229 12.410 -19.460 1.00 . A A . 183 SER HG 1 1
4 12347 1 1 183 SER N N 5.148 10.454 -18.329 1.00 . A A . 183 SER N 1 1
4 12348 1 1 183 SER O O 3.532 11.698 -16.237 1.00 . A A . 183 SER O 1 1
4 12349 1 1 183 SER OG O 3.526 12.915 -18.699 1.00 . A A . 183 SER OG 1 1
4 12350 1 1 184 THR C C 4.818 13.743 -13.610 1.00 . A A . 184 THR C 1 1
4 12351 1 1 184 THR CA C 5.020 12.275 -13.972 1.00 . A A . 184 THR CA 1 1
4 12352 1 1 184 THR CB C 5.972 11.618 -12.971 1.00 . A A . 184 THR CB 1 1
4 12353 1 1 184 THR CG2 C 5.264 11.042 -11.763 1.00 . A A . 184 THR CG2 1 1
4 12354 1 1 184 THR H H 6.502 12.261 -15.485 1.00 . A A . 184 THR H 1 1
4 12355 1 1 184 THR HA H 4.066 11.772 -13.932 1.00 . A A . 184 THR HA 1 1
4 12356 1 1 184 THR HB H 6.676 12.357 -12.620 1.00 . A A . 184 THR HB 1 1
4 12357 1 1 184 THR HG1 H 6.102 9.844 -13.791 1.00 . A A . 184 THR HG1 1 1
4 12358 1 1 184 THR HG21 H 5.986 10.838 -10.986 1.00 . A A . 184 THR HG21 1 1
4 12359 1 1 184 THR HG22 H 4.765 10.126 -12.042 1.00 . A A . 184 THR HG22 1 1
4 12360 1 1 184 THR HG23 H 4.537 11.753 -11.400 1.00 . A A . 184 THR HG23 1 1
4 12361 1 1 184 THR N N 5.541 12.141 -15.327 1.00 . A A . 184 THR N 1 1
4 12362 1 1 184 THR O O 4.940 14.128 -12.447 1.00 . A A . 184 THR O 1 1
4 12363 1 1 184 THR OG1 O 6.698 10.568 -13.585 1.00 . A A . 184 THR OG1 1 1
4 12364 1 1 185 GLU C C 3.390 16.567 -15.488 1.00 . A A . 185 GLU C 1 1
4 12365 1 1 185 GLU CA C 4.286 15.983 -14.400 1.00 . A A . 185 GLU CA 1 1
4 12366 1 1 185 GLU CB C 5.620 16.727 -14.372 1.00 . A A . 185 GLU CB 1 1
4 12367 1 1 185 GLU CD C 7.698 17.314 -13.059 1.00 . A A . 185 GLU CD 1 1
4 12368 1 1 185 GLU CG C 6.412 16.510 -13.093 1.00 . A A . 185 GLU CG 1 1
4 12369 1 1 185 GLU H H 4.422 14.191 -15.517 1.00 . A A . 185 GLU H 1 1
4 12370 1 1 185 GLU HA H 3.796 16.104 -13.444 1.00 . A A . 185 GLU HA 1 1
4 12371 1 1 185 GLU HB2 H 6.223 16.393 -15.203 1.00 . A A . 185 GLU HB2 1 1
4 12372 1 1 185 GLU HB3 H 5.432 17.785 -14.478 1.00 . A A . 185 GLU HB3 1 1
4 12373 1 1 185 GLU HG2 H 5.802 16.803 -12.252 1.00 . A A . 185 GLU HG2 1 1
4 12374 1 1 185 GLU HG3 H 6.658 15.461 -13.010 1.00 . A A . 185 GLU HG3 1 1
4 12375 1 1 185 GLU N N 4.506 14.557 -14.612 1.00 . A A . 185 GLU N 1 1
4 12376 1 1 185 GLU O O 3.462 17.757 -15.793 1.00 . A A . 185 GLU O 1 1
4 12377 1 1 185 GLU OE1 O 8.376 17.393 -14.105 1.00 . A A . 185 GLU OE1 1 1
4 12378 1 1 185 GLU OE2 O 8.026 17.864 -11.987 1.00 . A A . 185 GLU OE2 1 1
4 12379 1 1 186 GLU C C 0.413 15.244 -17.195 1.00 . A A . 186 GLU C 1 1
4 12380 1 1 186 GLU CA C 1.635 16.154 -17.123 1.00 . A A . 186 GLU CA 1 1
4 12381 1 1 186 GLU CB C 2.355 16.167 -18.474 1.00 . A A . 186 GLU CB 1 1
4 12382 1 1 186 GLU CD C 3.814 17.506 -20.042 1.00 . A A . 186 GLU CD 1 1
4 12383 1 1 186 GLU CG C 3.376 17.285 -18.607 1.00 . A A . 186 GLU CG 1 1
4 12384 1 1 186 GLU H H 2.533 14.784 -15.783 1.00 . A A . 186 GLU H 1 1
4 12385 1 1 186 GLU HA H 1.310 17.156 -16.890 1.00 . A A . 186 GLU HA 1 1
4 12386 1 1 186 GLU HB2 H 2.865 15.225 -18.605 1.00 . A A . 186 GLU HB2 1 1
4 12387 1 1 186 GLU HB3 H 1.622 16.283 -19.258 1.00 . A A . 186 GLU HB3 1 1
4 12388 1 1 186 GLU HG2 H 2.940 18.200 -18.235 1.00 . A A . 186 GLU HG2 1 1
4 12389 1 1 186 GLU HG3 H 4.245 17.034 -18.016 1.00 . A A . 186 GLU HG3 1 1
4 12390 1 1 186 GLU N N 2.545 15.721 -16.070 1.00 . A A . 186 GLU N 1 1
4 12391 1 1 186 GLU O O -0.721 15.716 -17.278 1.00 . A A . 186 GLU O 1 1
4 12392 1 1 186 GLU OE1 O 2.938 17.537 -20.932 1.00 . A A . 186 GLU OE1 1 1
4 12393 1 1 186 GLU OE2 O 5.032 17.648 -20.276 1.00 . A A . 186 GLU OE2 1 1
4 12394 1 1 187 GLY C C -0.610 12.386 -18.607 1.00 . A A . 187 GLY C 1 1
4 12395 1 1 187 GLY CA C -0.438 12.982 -17.224 1.00 . A A . 187 GLY CA 1 1
4 12396 1 1 187 GLY H H 1.576 13.619 -17.095 1.00 . A A . 187 GLY H 1 1
4 12397 1 1 187 GLY HA2 H -0.243 12.184 -16.522 1.00 . A A . 187 GLY HA2 1 1
4 12398 1 1 187 GLY HA3 H -1.355 13.480 -16.942 1.00 . A A . 187 GLY HA3 1 1
4 12399 1 1 187 GLY N N 0.652 13.937 -17.162 1.00 . A A . 187 GLY N 1 1
4 12400 1 1 187 GLY O O -1.092 11.262 -18.751 1.00 . A A . 187 GLY O 1 1
4 12401 1 1 188 GLY C C 0.895 11.917 -21.459 1.00 . A A . 188 GLY C 1 1
4 12402 1 1 188 GLY CA C -0.339 12.664 -20.993 1.00 . A A . 188 GLY CA 1 1
4 12403 1 1 188 GLY H H 0.159 14.029 -19.452 1.00 . A A . 188 GLY H 1 1
4 12404 1 1 188 GLY HA2 H -1.192 12.005 -21.057 1.00 . A A . 188 GLY HA2 1 1
4 12405 1 1 188 GLY HA3 H -0.501 13.510 -21.645 1.00 . A A . 188 GLY HA3 1 1
4 12406 1 1 188 GLY N N -0.217 13.141 -19.628 1.00 . A A . 188 GLY N 1 1
4 12407 1 1 188 GLY O O 2.020 12.382 -21.270 1.00 . A A . 188 GLY O 1 1
4 12408 1 1 189 PHE C C 2.481 10.622 -23.743 1.00 . A A . 189 PHE C 1 1
4 12409 1 1 189 PHE CA C 1.788 9.942 -22.566 1.00 . A A . 189 PHE CA 1 1
4 12410 1 1 189 PHE CB C 1.282 8.562 -22.990 1.00 . A A . 189 PHE CB 1 1
4 12411 1 1 189 PHE CD1 C -0.053 7.622 -21.085 1.00 . A A . 189 PHE CD1 1 1
4 12412 1 1 189 PHE CD2 C 2.098 6.692 -21.531 1.00 . A A . 189 PHE CD2 1 1
4 12413 1 1 189 PHE CE1 C -0.219 6.742 -20.031 1.00 . A A . 189 PHE CE1 1 1
4 12414 1 1 189 PHE CE2 C 1.938 5.810 -20.478 1.00 . A A . 189 PHE CE2 1 1
4 12415 1 1 189 PHE CG C 1.106 7.606 -21.846 1.00 . A A . 189 PHE CG 1 1
4 12416 1 1 189 PHE CZ C 0.778 5.836 -19.727 1.00 . A A . 189 PHE CZ 1 1
4 12417 1 1 189 PHE H H -0.235 10.440 -22.193 1.00 . A A . 189 PHE H 1 1
4 12418 1 1 189 PHE HA H 2.500 9.822 -21.763 1.00 . A A . 189 PHE HA 1 1
4 12419 1 1 189 PHE HB2 H 0.325 8.673 -23.479 1.00 . A A . 189 PHE HB2 1 1
4 12420 1 1 189 PHE HB3 H 1.985 8.126 -23.684 1.00 . A A . 189 PHE HB3 1 1
4 12421 1 1 189 PHE HD1 H -0.833 8.330 -21.321 1.00 . A A . 189 PHE HD1 1 1
4 12422 1 1 189 PHE HD2 H 3.005 6.672 -22.117 1.00 . A A . 189 PHE HD2 1 1
4 12423 1 1 189 PHE HE1 H -1.125 6.765 -19.446 1.00 . A A . 189 PHE HE1 1 1
4 12424 1 1 189 PHE HE2 H 2.719 5.101 -20.243 1.00 . A A . 189 PHE HE2 1 1
4 12425 1 1 189 PHE HZ H 0.651 5.148 -18.904 1.00 . A A . 189 PHE HZ 1 1
4 12426 1 1 189 PHE N N 0.684 10.756 -22.071 1.00 . A A . 189 PHE N 1 1
4 12427 1 1 189 PHE O O 1.912 11.503 -24.386 1.00 . A A . 189 PHE O 1 1
4 12428 1 1 190 ASN C C 5.170 9.671 -25.924 1.00 . A A . 190 ASN C 1 1
4 12429 1 1 190 ASN CA C 4.483 10.772 -25.122 1.00 . A A . 190 ASN CA 1 1
4 12430 1 1 190 ASN CB C 5.525 11.779 -24.609 1.00 . A A . 190 ASN CB 1 1
4 12431 1 1 190 ASN CG C 5.699 11.743 -23.102 1.00 . A A . 190 ASN CG 1 1
4 12432 1 1 190 ASN H H 4.112 9.496 -23.472 1.00 . A A . 190 ASN H 1 1
4 12433 1 1 190 ASN HA H 3.790 11.288 -25.772 1.00 . A A . 190 ASN HA 1 1
4 12434 1 1 190 ASN HB2 H 6.479 11.561 -25.066 1.00 . A A . 190 ASN HB2 1 1
4 12435 1 1 190 ASN HB3 H 5.217 12.775 -24.893 1.00 . A A . 190 ASN HB3 1 1
4 12436 1 1 190 ASN HD21 H 6.073 9.792 -23.166 1.00 . A A . 190 ASN HD21 1 1
4 12437 1 1 190 ASN HD22 H 6.109 10.512 -21.596 1.00 . A A . 190 ASN HD22 1 1
4 12438 1 1 190 ASN N N 3.712 10.205 -24.019 1.00 . A A . 190 ASN N 1 1
4 12439 1 1 190 ASN ND2 N 5.990 10.563 -22.567 1.00 . A A . 190 ASN ND2 1 1
4 12440 1 1 190 ASN O O 6.331 9.341 -25.678 1.00 . A A . 190 ASN O 1 1
4 12441 1 1 190 ASN OD1 O 5.577 12.765 -22.427 1.00 . A A . 190 ASN OD1 1 1
4 12442 1 1 191 LEU C C 6.329 8.426 -28.317 1.00 . A A . 191 LEU C 1 1
4 12443 1 1 191 LEU CA C 4.974 8.041 -27.730 1.00 . A A . 191 LEU CA 1 1
4 12444 1 1 191 LEU CB C 3.988 7.731 -28.860 1.00 . A A . 191 LEU CB 1 1
4 12445 1 1 191 LEU CD1 C 5.527 6.431 -30.358 1.00 . A A . 191 LEU CD1 1 1
4 12446 1 1 191 LEU CD2 C 4.208 5.247 -28.594 1.00 . A A . 191 LEU CD2 1 1
4 12447 1 1 191 LEU CG C 4.219 6.402 -29.584 1.00 . A A . 191 LEU CG 1 1
4 12448 1 1 191 LEU H H 3.525 9.415 -27.029 1.00 . A A . 191 LEU H 1 1
4 12449 1 1 191 LEU HA H 5.094 7.160 -27.118 1.00 . A A . 191 LEU HA 1 1
4 12450 1 1 191 LEU HB2 H 2.991 7.722 -28.446 1.00 . A A . 191 LEU HB2 1 1
4 12451 1 1 191 LEU HB3 H 4.049 8.526 -29.589 1.00 . A A . 191 LEU HB3 1 1
4 12452 1 1 191 LEU HD11 H 6.333 6.109 -29.715 1.00 . A A . 191 LEU HD11 1 1
4 12453 1 1 191 LEU HD12 H 5.720 7.436 -30.703 1.00 . A A . 191 LEU HD12 1 1
4 12454 1 1 191 LEU HD13 H 5.458 5.767 -31.207 1.00 . A A . 191 LEU HD13 1 1
4 12455 1 1 191 LEU HD21 H 3.846 4.356 -29.085 1.00 . A A . 191 LEU HD21 1 1
4 12456 1 1 191 LEU HD22 H 3.559 5.490 -27.766 1.00 . A A . 191 LEU HD22 1 1
4 12457 1 1 191 LEU HD23 H 5.210 5.077 -28.229 1.00 . A A . 191 LEU HD23 1 1
4 12458 1 1 191 LEU HG H 3.418 6.244 -30.292 1.00 . A A . 191 LEU HG 1 1
4 12459 1 1 191 LEU N N 4.443 9.106 -26.884 1.00 . A A . 191 LEU N 1 1
4 12460 1 1 191 LEU O O 6.451 9.435 -29.013 1.00 . A A . 191 LEU O 1 1
4 12461 1 1 192 LYS C C 8.851 7.311 -29.951 1.00 . A A . 192 LYS C 1 1
4 12462 1 1 192 LYS CA C 8.687 7.872 -28.542 1.00 . A A . 192 LYS CA 1 1
4 12463 1 1 192 LYS CB C 9.733 7.259 -27.609 1.00 . A A . 192 LYS CB 1 1
4 12464 1 1 192 LYS CD C 9.818 9.318 -26.171 1.00 . A A . 192 LYS CD 1 1
4 12465 1 1 192 LYS CE C 11.152 9.763 -26.750 1.00 . A A . 192 LYS CE 1 1
4 12466 1 1 192 LYS CG C 9.679 7.805 -26.191 1.00 . A A . 192 LYS CG 1 1
4 12467 1 1 192 LYS H H 7.185 6.825 -27.479 1.00 . A A . 192 LYS H 1 1
4 12468 1 1 192 LYS HA H 8.830 8.942 -28.574 1.00 . A A . 192 LYS HA 1 1
4 12469 1 1 192 LYS HB2 H 9.578 6.191 -27.566 1.00 . A A . 192 LYS HB2 1 1
4 12470 1 1 192 LYS HB3 H 10.716 7.456 -28.010 1.00 . A A . 192 LYS HB3 1 1
4 12471 1 1 192 LYS HD2 H 9.022 9.751 -26.757 1.00 . A A . 192 LYS HD2 1 1
4 12472 1 1 192 LYS HD3 H 9.746 9.664 -25.150 1.00 . A A . 192 LYS HD3 1 1
4 12473 1 1 192 LYS HE2 H 11.946 9.253 -26.225 1.00 . A A . 192 LYS HE2 1 1
4 12474 1 1 192 LYS HE3 H 11.183 9.496 -27.796 1.00 . A A . 192 LYS HE3 1 1
4 12475 1 1 192 LYS HG2 H 8.733 7.535 -25.748 1.00 . A A . 192 LYS HG2 1 1
4 12476 1 1 192 LYS HG3 H 10.485 7.371 -25.618 1.00 . A A . 192 LYS HG3 1 1
4 12477 1 1 192 LYS HZ1 H 11.059 11.713 -27.493 1.00 . A A . 192 LYS HZ1 1 1
4 12478 1 1 192 LYS HZ2 H 12.355 11.442 -26.441 1.00 . A A . 192 LYS HZ2 1 1
4 12479 1 1 192 LYS HZ3 H 10.787 11.601 -25.827 1.00 . A A . 192 LYS HZ3 1 1
4 12480 1 1 192 LYS N N 7.344 7.615 -28.036 1.00 . A A . 192 LYS N 1 1
4 12481 1 1 192 LYS NZ N 11.353 11.232 -26.618 1.00 . A A . 192 LYS NZ 1 1
4 12482 1 1 192 LYS O O 8.940 8.061 -30.922 1.00 . A A . 192 LYS O 1 1
4 12483 1 1 193 LYS C C 8.116 4.114 -31.445 1.00 . A A . 193 LYS C 1 1
4 12484 1 1 193 LYS CA C 9.041 5.324 -31.343 1.00 . A A . 193 LYS CA 1 1
4 12485 1 1 193 LYS CB C 10.493 4.893 -31.549 1.00 . A A . 193 LYS CB 1 1
4 12486 1 1 193 LYS CD C 10.847 2.535 -30.754 1.00 . A A . 193 LYS CD 1 1
4 12487 1 1 193 LYS CE C 11.993 1.998 -31.595 1.00 . A A . 193 LYS CE 1 1
4 12488 1 1 193 LYS CG C 11.032 4.011 -30.436 1.00 . A A . 193 LYS CG 1 1
4 12489 1 1 193 LYS H H 8.814 5.442 -29.244 1.00 . A A . 193 LYS H 1 1
4 12490 1 1 193 LYS HA H 8.771 6.032 -32.112 1.00 . A A . 193 LYS HA 1 1
4 12491 1 1 193 LYS HB2 H 10.567 4.349 -32.480 1.00 . A A . 193 LYS HB2 1 1
4 12492 1 1 193 LYS HB3 H 11.111 5.776 -31.609 1.00 . A A . 193 LYS HB3 1 1
4 12493 1 1 193 LYS HD2 H 10.802 1.981 -29.829 1.00 . A A . 193 LYS HD2 1 1
4 12494 1 1 193 LYS HD3 H 9.922 2.407 -31.296 1.00 . A A . 193 LYS HD3 1 1
4 12495 1 1 193 LYS HE2 H 11.594 1.316 -32.331 1.00 . A A . 193 LYS HE2 1 1
4 12496 1 1 193 LYS HE3 H 12.473 2.827 -32.097 1.00 . A A . 193 LYS HE3 1 1
4 12497 1 1 193 LYS HG2 H 12.085 4.210 -30.309 1.00 . A A . 193 LYS HG2 1 1
4 12498 1 1 193 LYS HG3 H 10.507 4.243 -29.521 1.00 . A A . 193 LYS HG3 1 1
4 12499 1 1 193 LYS HZ1 H 13.640 0.733 -31.379 1.00 . A A . 193 LYS HZ1 1 1
4 12500 1 1 193 LYS HZ2 H 12.528 0.631 -30.110 1.00 . A A . 193 LYS HZ2 1 1
4 12501 1 1 193 LYS HZ3 H 13.564 1.963 -30.220 1.00 . A A . 193 LYS HZ3 1 1
4 12502 1 1 193 LYS N N 8.889 5.986 -30.053 1.00 . A A . 193 LYS N 1 1
4 12503 1 1 193 LYS NZ N 13.002 1.281 -30.768 1.00 . A A . 193 LYS NZ 1 1
4 12504 1 1 193 LYS O O 7.457 3.742 -30.474 1.00 . A A . 193 LYS O 1 1
4 12505 1 1 194 VAL C C 7.814 1.444 -33.945 1.00 . A A . 194 VAL C 1 1
4 12506 1 1 194 VAL CA C 7.231 2.339 -32.854 1.00 . A A . 194 VAL CA 1 1
4 12507 1 1 194 VAL CB C 5.799 2.753 -33.251 1.00 . A A . 194 VAL CB 1 1
4 12508 1 1 194 VAL CG1 C 5.807 3.540 -34.553 1.00 . A A . 194 VAL CG1 1 1
4 12509 1 1 194 VAL CG2 C 4.898 1.531 -33.362 1.00 . A A . 194 VAL CG2 1 1
4 12510 1 1 194 VAL H H 8.624 3.851 -33.360 1.00 . A A . 194 VAL H 1 1
4 12511 1 1 194 VAL HA H 7.179 1.778 -31.932 1.00 . A A . 194 VAL HA 1 1
4 12512 1 1 194 VAL HB H 5.405 3.393 -32.474 1.00 . A A . 194 VAL HB 1 1
4 12513 1 1 194 VAL HG11 H 5.111 4.364 -34.480 1.00 . A A . 194 VAL HG11 1 1
4 12514 1 1 194 VAL HG12 H 5.513 2.892 -35.367 1.00 . A A . 194 VAL HG12 1 1
4 12515 1 1 194 VAL HG13 H 6.799 3.922 -34.737 1.00 . A A . 194 VAL HG13 1 1
4 12516 1 1 194 VAL HG21 H 5.415 0.750 -33.898 1.00 . A A . 194 VAL HG21 1 1
4 12517 1 1 194 VAL HG22 H 3.996 1.796 -33.893 1.00 . A A . 194 VAL HG22 1 1
4 12518 1 1 194 VAL HG23 H 4.643 1.181 -32.373 1.00 . A A . 194 VAL HG23 1 1
4 12519 1 1 194 VAL N N 8.075 3.506 -32.626 1.00 . A A . 194 VAL N 1 1
4 12520 1 1 194 VAL O O 8.382 1.929 -34.923 1.00 . A A . 194 VAL O 1 1
4 12521 1 1 195 ASP C C 7.141 -1.902 -35.036 1.00 . A A . 195 ASP C 1 1
4 12522 1 1 195 ASP CA C 8.183 -0.830 -34.734 1.00 . A A . 195 ASP CA 1 1
4 12523 1 1 195 ASP CB C 9.462 -1.481 -34.207 1.00 . A A . 195 ASP CB 1 1
4 12524 1 1 195 ASP CG C 10.488 -1.710 -35.300 1.00 . A A . 195 ASP CG 1 1
4 12525 1 1 195 ASP H H 7.210 -0.191 -32.967 1.00 . A A . 195 ASP H 1 1
4 12526 1 1 195 ASP HA H 8.409 -0.298 -35.646 1.00 . A A . 195 ASP HA 1 1
4 12527 1 1 195 ASP HB2 H 9.901 -0.842 -33.455 1.00 . A A . 195 ASP HB2 1 1
4 12528 1 1 195 ASP HB3 H 9.217 -2.434 -33.763 1.00 . A A . 195 ASP HB3 1 1
4 12529 1 1 195 ASP N N 7.671 0.135 -33.768 1.00 . A A . 195 ASP N 1 1
4 12530 1 1 195 ASP O O 6.136 -2.017 -34.335 1.00 . A A . 195 ASP O 1 1
4 12531 1 1 195 ASP OD1 O 10.296 -2.643 -36.108 1.00 . A A . 195 ASP OD1 1 1
4 12532 1 1 195 ASP OD2 O 11.484 -0.958 -35.346 1.00 . A A . 195 ASP OD2 1 1
4 12533 1 1 196 LEU C C 7.017 -5.117 -36.056 1.00 . A A . 196 LEU C 1 1
4 12534 1 1 196 LEU CA C 6.471 -3.753 -36.469 1.00 . A A . 196 LEU CA 1 1
4 12535 1 1 196 LEU CB C 6.227 -3.721 -37.978 1.00 . A A . 196 LEU CB 1 1
4 12536 1 1 196 LEU CD1 C 3.739 -3.410 -37.937 1.00 . A A . 196 LEU CD1 1 1
4 12537 1 1 196 LEU CD2 C 5.246 -1.414 -37.926 1.00 . A A . 196 LEU CD2 1 1
4 12538 1 1 196 LEU CG C 5.061 -2.839 -38.428 1.00 . A A . 196 LEU CG 1 1
4 12539 1 1 196 LEU H H 8.206 -2.547 -36.600 1.00 . A A . 196 LEU H 1 1
4 12540 1 1 196 LEU HA H 5.533 -3.586 -35.959 1.00 . A A . 196 LEU HA 1 1
4 12541 1 1 196 LEU HB2 H 7.127 -3.365 -38.459 1.00 . A A . 196 LEU HB2 1 1
4 12542 1 1 196 LEU HB3 H 6.035 -4.729 -38.314 1.00 . A A . 196 LEU HB3 1 1
4 12543 1 1 196 LEU HD11 H 3.310 -4.035 -38.706 1.00 . A A . 196 LEU HD11 1 1
4 12544 1 1 196 LEU HD12 H 3.060 -2.602 -37.708 1.00 . A A . 196 LEU HD12 1 1
4 12545 1 1 196 LEU HD13 H 3.910 -3.999 -37.048 1.00 . A A . 196 LEU HD13 1 1
4 12546 1 1 196 LEU HD21 H 6.293 -1.238 -37.723 1.00 . A A . 196 LEU HD21 1 1
4 12547 1 1 196 LEU HD22 H 4.675 -1.275 -37.020 1.00 . A A . 196 LEU HD22 1 1
4 12548 1 1 196 LEU HD23 H 4.904 -0.720 -38.678 1.00 . A A . 196 LEU HD23 1 1
4 12549 1 1 196 LEU HG H 5.033 -2.813 -39.507 1.00 . A A . 196 LEU HG 1 1
4 12550 1 1 196 LEU N N 7.387 -2.687 -36.080 1.00 . A A . 196 LEU N 1 1
4 12551 1 1 196 LEU O O 8.228 -5.294 -35.920 1.00 . A A . 196 LEU O 1 1
4 12552 1 1 197 ASP C C 6.059 -8.452 -36.491 1.00 . A A . 197 ASP C 1 1
4 12553 1 1 197 ASP CA C 6.518 -7.425 -35.462 1.00 . A A . 197 ASP CA 1 1
4 12554 1 1 197 ASP CB C 5.939 -7.766 -34.088 1.00 . A A . 197 ASP CB 1 1
4 12555 1 1 197 ASP CG C 6.953 -8.445 -33.186 1.00 . A A . 197 ASP CG 1 1
4 12556 1 1 197 ASP H H 5.169 -5.878 -35.983 1.00 . A A . 197 ASP H 1 1
4 12557 1 1 197 ASP HA H 7.596 -7.447 -35.404 1.00 . A A . 197 ASP HA 1 1
4 12558 1 1 197 ASP HB2 H 5.608 -6.858 -33.606 1.00 . A A . 197 ASP HB2 1 1
4 12559 1 1 197 ASP HB3 H 5.095 -8.430 -34.213 1.00 . A A . 197 ASP HB3 1 1
4 12560 1 1 197 ASP N N 6.120 -6.078 -35.858 1.00 . A A . 197 ASP N 1 1
4 12561 1 1 197 ASP O O 5.784 -9.604 -36.153 1.00 . A A . 197 ASP O 1 1
4 12562 1 1 197 ASP OD1 O 8.163 -8.189 -33.357 1.00 . A A . 197 ASP OD1 1 1
4 12563 1 1 197 ASP OD2 O 6.536 -9.230 -32.310 1.00 . A A . 197 ASP OD2 1 1
4 12564 1 1 198 HIS C C 6.757 -9.529 -39.538 1.00 . A A . 198 HIS C 1 1
4 12565 1 1 198 HIS CA C 5.553 -8.914 -38.827 1.00 . A A . 198 HIS CA 1 1
4 12566 1 1 198 HIS CB C 4.677 -8.152 -39.828 1.00 . A A . 198 HIS CB 1 1
4 12567 1 1 198 HIS CD2 C 6.423 -6.332 -40.453 1.00 . A A . 198 HIS CD2 1 1
4 12568 1 1 198 HIS CE1 C 6.035 -6.247 -42.609 1.00 . A A . 198 HIS CE1 1 1
4 12569 1 1 198 HIS CG C 5.439 -7.224 -40.726 1.00 . A A . 198 HIS CG 1 1
4 12570 1 1 198 HIS H H 6.211 -7.101 -37.956 1.00 . A A . 198 HIS H 1 1
4 12571 1 1 198 HIS HA H 4.970 -9.710 -38.388 1.00 . A A . 198 HIS HA 1 1
4 12572 1 1 198 HIS HB2 H 4.158 -8.863 -40.453 1.00 . A A . 198 HIS HB2 1 1
4 12573 1 1 198 HIS HB3 H 3.951 -7.565 -39.283 1.00 . A A . 198 HIS HB3 1 1
4 12574 1 1 198 HIS HD1 H 4.565 -7.670 -42.591 1.00 . A A . 198 HIS HD1 1 1
4 12575 1 1 198 HIS HD2 H 6.851 -6.127 -39.484 1.00 . A A . 198 HIS HD2 1 1
4 12576 1 1 198 HIS HE1 H 6.087 -5.973 -43.653 1.00 . A A . 198 HIS HE1 1 1
4 12577 1 1 198 HIS HE2 H 7.401 -4.992 -41.741 1.00 . A A . 198 HIS HE2 1 1
4 12578 1 1 198 HIS N N 5.979 -8.030 -37.749 1.00 . A A . 198 HIS N 1 1
4 12579 1 1 198 HIS ND1 N 5.220 -7.145 -42.085 1.00 . A A . 198 HIS ND1 1 1
4 12580 1 1 198 HIS NE2 N 6.774 -5.740 -41.641 1.00 . A A . 198 HIS NE2 1 1
4 12581 1 1 198 HIS O O 6.789 -9.615 -40.765 1.00 . A A . 198 HIS O 1 1
4 12582 1 1 199 SER C C 8.911 -12.078 -39.169 1.00 . A A . 199 SER C 1 1
4 12583 1 1 199 SER CA C 8.951 -10.559 -39.311 1.00 . A A . 199 SER CA 1 1
4 12584 1 1 199 SER CB C 10.193 -10.002 -38.614 1.00 . A A . 199 SER CB 1 1
4 12585 1 1 199 SER H H 7.662 -9.858 -37.785 1.00 . A A . 199 SER H 1 1
4 12586 1 1 199 SER HA H 8.995 -10.309 -40.361 1.00 . A A . 199 SER HA 1 1
4 12587 1 1 199 SER HB2 H 10.323 -8.966 -38.887 1.00 . A A . 199 SER HB2 1 1
4 12588 1 1 199 SER HB3 H 10.067 -10.079 -37.543 1.00 . A A . 199 SER HB3 1 1
4 12589 1 1 199 SER HG H 12.127 -10.163 -38.881 1.00 . A A . 199 SER HG 1 1
4 12590 1 1 199 SER N N 7.745 -9.954 -38.757 1.00 . A A . 199 SER N 1 1
4 12591 1 1 199 SER O O 9.714 -12.755 -39.845 1.00 . A A . 199 SER O 1 1
4 12592 1 1 199 SER OG O 11.354 -10.721 -38.990 1.00 . A A . 199 SER OG 1 1
5 12593 1 1 1 MET C C 1.182 -25.386 26.008 1.00 . A A . 1 MET C 1 1
5 12594 1 1 1 MET CA C 2.678 -25.346 26.303 1.00 . A A . 1 MET CA 1 1
5 12595 1 1 1 MET CB C 2.943 -25.783 27.745 1.00 . A A . 1 MET CB 1 1
5 12596 1 1 1 MET CE C 0.734 -26.115 29.935 1.00 . A A . 1 MET CE 1 1
5 12597 1 1 1 MET CG C 2.461 -27.191 28.054 1.00 . A A . 1 MET CG 1 1
5 12598 1 1 1 MET H1 H 2.964 -23.414 26.946 1.00 . A A . 1 MET H1 1 1
5 12599 1 1 1 MET HA H 3.188 -26.018 25.629 1.00 . A A . 1 MET HA 1 1
5 12600 1 1 1 MET HB2 H 4.005 -25.740 27.933 1.00 . A A . 1 MET HB2 1 1
5 12601 1 1 1 MET HB3 H 2.440 -25.100 28.414 1.00 . A A . 1 MET HB3 1 1
5 12602 1 1 1 MET HE1 H 0.422 -25.794 28.952 1.00 . A A . 1 MET HE1 1 1
5 12603 1 1 1 MET HE2 H 1.152 -25.275 30.472 1.00 . A A . 1 MET HE2 1 1
5 12604 1 1 1 MET HE3 H -0.116 -26.502 30.475 1.00 . A A . 1 MET HE3 1 1
5 12605 1 1 1 MET HG2 H 1.610 -27.412 27.426 1.00 . A A . 1 MET HG2 1 1
5 12606 1 1 1 MET HG3 H 3.258 -27.886 27.833 1.00 . A A . 1 MET HG3 1 1
5 12607 1 1 1 MET N N 3.227 -23.979 26.114 1.00 . A A . 1 MET N 1 1
5 12608 1 1 1 MET O O 0.652 -26.409 25.572 1.00 . A A . 1 MET O 1 1
5 12609 1 1 1 MET SD S 1.974 -27.398 29.777 1.00 . A A . 1 MET SD 1 1
5 12610 1 1 2 ALA C C -1.223 -23.372 24.745 1.00 . A A . 2 ALA C 1 1
5 12611 1 1 2 ALA CA C -0.928 -24.175 26.008 1.00 . A A . 2 ALA CA 1 1
5 12612 1 1 2 ALA CB C -1.624 -23.549 27.208 1.00 . A A . 2 ALA CB 1 1
5 12613 1 1 2 ALA H H 0.984 -23.486 26.595 1.00 . A A . 2 ALA H 1 1
5 12614 1 1 2 ALA HA H -1.311 -25.177 25.883 1.00 . A A . 2 ALA HA 1 1
5 12615 1 1 2 ALA HB1 H -2.661 -23.367 26.968 1.00 . A A . 2 ALA HB1 1 1
5 12616 1 1 2 ALA HB2 H -1.142 -22.614 27.456 1.00 . A A . 2 ALA HB2 1 1
5 12617 1 1 2 ALA HB3 H -1.561 -24.220 28.051 1.00 . A A . 2 ALA HB3 1 1
5 12618 1 1 2 ALA N N 0.507 -24.267 26.249 1.00 . A A . 2 ALA N 1 1
5 12619 1 1 2 ALA O O -0.338 -22.719 24.193 1.00 . A A . 2 ALA O 1 1
5 12620 1 1 3 THR C C -4.401 -22.552 23.046 1.00 . A A . 3 THR C 1 1
5 12621 1 1 3 THR CA C -2.884 -22.703 23.097 1.00 . A A . 3 THR CA 1 1
5 12622 1 1 3 THR CB C -2.390 -23.427 21.843 1.00 . A A . 3 THR CB 1 1
5 12623 1 1 3 THR CG2 C -2.198 -22.507 20.657 1.00 . A A . 3 THR CG2 1 1
5 12624 1 1 3 THR H H -3.132 -23.963 24.778 1.00 . A A . 3 THR H 1 1
5 12625 1 1 3 THR HA H -2.438 -21.720 23.133 1.00 . A A . 3 THR HA 1 1
5 12626 1 1 3 THR HB H -3.114 -24.179 21.565 1.00 . A A . 3 THR HB 1 1
5 12627 1 1 3 THR HG1 H -0.489 -23.416 22.318 1.00 . A A . 3 THR HG1 1 1
5 12628 1 1 3 THR HG21 H -1.459 -22.926 19.991 1.00 . A A . 3 THR HG21 1 1
5 12629 1 1 3 THR HG22 H -1.864 -21.539 21.002 1.00 . A A . 3 THR HG22 1 1
5 12630 1 1 3 THR HG23 H -3.135 -22.398 20.131 1.00 . A A . 3 THR HG23 1 1
5 12631 1 1 3 THR N N -2.472 -23.425 24.294 1.00 . A A . 3 THR N 1 1
5 12632 1 1 3 THR O O -5.132 -23.329 23.659 1.00 . A A . 3 THR O 1 1
5 12633 1 1 3 THR OG1 O -1.153 -24.071 22.090 1.00 . A A . 3 THR OG1 1 1
5 12634 1 1 4 LEU C C -6.664 -20.988 20.728 1.00 . A A . 4 LEU C 1 1
5 12635 1 1 4 LEU CA C -6.297 -21.295 22.178 1.00 . A A . 4 LEU CA 1 1
5 12636 1 1 4 LEU CB C -6.736 -20.138 23.088 1.00 . A A . 4 LEU CB 1 1
5 12637 1 1 4 LEU CD1 C -4.668 -19.816 24.481 1.00 . A A . 4 LEU CD1 1 1
5 12638 1 1 4 LEU CD2 C -4.890 -18.623 22.290 1.00 . A A . 4 LEU CD2 1 1
5 12639 1 1 4 LEU CG C -5.633 -19.157 23.507 1.00 . A A . 4 LEU CG 1 1
5 12640 1 1 4 LEU H H -4.231 -20.964 21.846 1.00 . A A . 4 LEU H 1 1
5 12641 1 1 4 LEU HA H -6.816 -22.192 22.481 1.00 . A A . 4 LEU HA 1 1
5 12642 1 1 4 LEU HB2 H -7.504 -19.579 22.575 1.00 . A A . 4 LEU HB2 1 1
5 12643 1 1 4 LEU HB3 H -7.165 -20.561 23.984 1.00 . A A . 4 LEU HB3 1 1
5 12644 1 1 4 LEU HD11 H -4.387 -19.108 25.246 1.00 . A A . 4 LEU HD11 1 1
5 12645 1 1 4 LEU HD12 H -3.787 -20.141 23.949 1.00 . A A . 4 LEU HD12 1 1
5 12646 1 1 4 LEU HD13 H -5.146 -20.670 24.940 1.00 . A A . 4 LEU HD13 1 1
5 12647 1 1 4 LEU HD21 H -3.827 -18.641 22.479 1.00 . A A . 4 LEU HD21 1 1
5 12648 1 1 4 LEU HD22 H -5.202 -17.607 22.094 1.00 . A A . 4 LEU HD22 1 1
5 12649 1 1 4 LEU HD23 H -5.112 -19.237 21.431 1.00 . A A . 4 LEU HD23 1 1
5 12650 1 1 4 LEU HG H -6.089 -18.318 24.013 1.00 . A A . 4 LEU HG 1 1
5 12651 1 1 4 LEU N N -4.865 -21.548 22.311 1.00 . A A . 4 LEU N 1 1
5 12652 1 1 4 LEU O O -6.994 -19.852 20.387 1.00 . A A . 4 LEU O 1 1
5 12653 1 1 5 GLY C C -8.427 -21.836 18.226 1.00 . A A . 5 GLY C 1 1
5 12654 1 1 5 GLY CA C -6.931 -21.828 18.478 1.00 . A A . 5 GLY CA 1 1
5 12655 1 1 5 GLY H H -6.333 -22.892 20.208 1.00 . A A . 5 GLY H 1 1
5 12656 1 1 5 GLY HA2 H -6.526 -20.885 18.144 1.00 . A A . 5 GLY HA2 1 1
5 12657 1 1 5 GLY HA3 H -6.477 -22.624 17.907 1.00 . A A . 5 GLY HA3 1 1
5 12658 1 1 5 GLY N N -6.603 -22.009 19.880 1.00 . A A . 5 GLY N 1 1
5 12659 1 1 5 GLY O O -9.103 -22.829 18.496 1.00 . A A . 5 GLY O 1 1
5 12660 1 1 6 GLY C C -10.955 -19.306 17.866 1.00 . A A . 6 GLY C 1 1
5 12661 1 1 6 GLY CA C -10.365 -20.631 17.428 1.00 . A A . 6 GLY CA 1 1
5 12662 1 1 6 GLY H H -8.356 -19.968 17.512 1.00 . A A . 6 GLY H 1 1
5 12663 1 1 6 GLY HA2 H -10.519 -20.749 16.365 1.00 . A A . 6 GLY HA2 1 1
5 12664 1 1 6 GLY HA3 H -10.877 -21.429 17.945 1.00 . A A . 6 GLY HA3 1 1
5 12665 1 1 6 GLY N N -8.944 -20.727 17.707 1.00 . A A . 6 GLY N 1 1
5 12666 1 1 6 GLY O O -10.851 -18.928 19.033 1.00 . A A . 6 GLY O 1 1
5 12667 1 1 7 VAL C C -13.153 -17.399 18.394 1.00 . A A . 7 VAL C 1 1
5 12668 1 1 7 VAL CA C -12.184 -17.304 17.219 1.00 . A A . 7 VAL CA 1 1
5 12669 1 1 7 VAL CB C -12.935 -16.745 15.994 1.00 . A A . 7 VAL CB 1 1
5 12670 1 1 7 VAL CG1 C -13.432 -15.333 16.268 1.00 . A A . 7 VAL CG1 1 1
5 12671 1 1 7 VAL CG2 C -12.045 -16.774 14.759 1.00 . A A . 7 VAL CG2 1 1
5 12672 1 1 7 VAL H H -11.622 -18.950 16.015 1.00 . A A . 7 VAL H 1 1
5 12673 1 1 7 VAL HA H -11.393 -16.615 17.474 1.00 . A A . 7 VAL HA 1 1
5 12674 1 1 7 VAL HB H -13.793 -17.374 15.807 1.00 . A A . 7 VAL HB 1 1
5 12675 1 1 7 VAL HG11 H -12.767 -14.621 15.803 1.00 . A A . 7 VAL HG11 1 1
5 12676 1 1 7 VAL HG12 H -13.458 -15.161 17.333 1.00 . A A . 7 VAL HG12 1 1
5 12677 1 1 7 VAL HG13 H -14.426 -15.216 15.860 1.00 . A A . 7 VAL HG13 1 1
5 12678 1 1 7 VAL HG21 H -11.747 -15.767 14.505 1.00 . A A . 7 VAL HG21 1 1
5 12679 1 1 7 VAL HG22 H -12.589 -17.206 13.933 1.00 . A A . 7 VAL HG22 1 1
5 12680 1 1 7 VAL HG23 H -11.166 -17.369 14.961 1.00 . A A . 7 VAL HG23 1 1
5 12681 1 1 7 VAL N N -11.574 -18.597 16.927 1.00 . A A . 7 VAL N 1 1
5 12682 1 1 7 VAL O O -13.967 -18.320 18.468 1.00 . A A . 7 VAL O 1 1
5 12683 1 1 8 HIS C C -13.638 -15.194 21.350 1.00 . A A . 8 HIS C 1 1
5 12684 1 1 8 HIS CA C -13.929 -16.414 20.482 1.00 . A A . 8 HIS CA 1 1
5 12685 1 1 8 HIS CB C -13.751 -17.692 21.304 1.00 . A A . 8 HIS CB 1 1
5 12686 1 1 8 HIS CD2 C -16.262 -18.339 21.403 1.00 . A A . 8 HIS CD2 1 1
5 12687 1 1 8 HIS CE1 C -16.348 -18.969 23.501 1.00 . A A . 8 HIS CE1 1 1
5 12688 1 1 8 HIS CG C -15.021 -18.185 21.925 1.00 . A A . 8 HIS CG 1 1
5 12689 1 1 8 HIS H H -12.391 -15.733 19.195 1.00 . A A . 8 HIS H 1 1
5 12690 1 1 8 HIS HA H -14.950 -16.358 20.136 1.00 . A A . 8 HIS HA 1 1
5 12691 1 1 8 HIS HB2 H -13.369 -18.473 20.665 1.00 . A A . 8 HIS HB2 1 1
5 12692 1 1 8 HIS HB3 H -13.043 -17.506 22.098 1.00 . A A . 8 HIS HB3 1 1
5 12693 1 1 8 HIS HD1 H -14.374 -18.596 23.888 1.00 . A A . 8 HIS HD1 1 1
5 12694 1 1 8 HIS HD2 H -16.562 -18.117 20.388 1.00 . A A . 8 HIS HD2 1 1
5 12695 1 1 8 HIS HE1 H -16.711 -19.334 24.450 1.00 . A A . 8 HIS HE1 1 1
5 12696 1 1 8 HIS HE2 H -18.036 -18.953 22.342 1.00 . A A . 8 HIS HE2 1 1
5 12697 1 1 8 HIS N N -13.059 -16.440 19.311 1.00 . A A . 8 HIS N 1 1
5 12698 1 1 8 HIS ND1 N -15.109 -18.589 23.240 1.00 . A A . 8 HIS ND1 1 1
5 12699 1 1 8 HIS NE2 N -17.066 -18.826 22.402 1.00 . A A . 8 HIS NE2 1 1
5 12700 1 1 8 HIS O O -12.649 -15.162 22.082 1.00 . A A . 8 HIS O 1 1
5 12701 1 1 9 ASP C C -14.821 -13.175 23.478 1.00 . A A . 9 ASP C 1 1
5 12702 1 1 9 ASP CA C -14.347 -12.970 22.042 1.00 . A A . 9 ASP CA 1 1
5 12703 1 1 9 ASP CB C -15.127 -11.824 21.393 1.00 . A A . 9 ASP CB 1 1
5 12704 1 1 9 ASP CG C -16.620 -12.084 21.360 1.00 . A A . 9 ASP CG 1 1
5 12705 1 1 9 ASP H H -15.277 -14.279 20.662 1.00 . A A . 9 ASP H 1 1
5 12706 1 1 9 ASP HA H -13.297 -12.718 22.053 1.00 . A A . 9 ASP HA 1 1
5 12707 1 1 9 ASP HB2 H -14.951 -10.917 21.950 1.00 . A A . 9 ASP HB2 1 1
5 12708 1 1 9 ASP HB3 H -14.780 -11.692 20.379 1.00 . A A . 9 ASP HB3 1 1
5 12709 1 1 9 ASP N N -14.508 -14.193 21.264 1.00 . A A . 9 ASP N 1 1
5 12710 1 1 9 ASP O O -15.363 -14.226 23.817 1.00 . A A . 9 ASP O 1 1
5 12711 1 1 9 ASP OD1 O -17.228 -12.191 22.445 1.00 . A A . 9 ASP OD1 1 1
5 12712 1 1 9 ASP OD2 O -17.181 -12.183 20.249 1.00 . A A . 9 ASP OD2 1 1
5 12713 1 1 10 SER C C -14.741 -10.920 26.431 1.00 . A A . 10 SER C 1 1
5 12714 1 1 10 SER CA C -15.017 -12.237 25.715 1.00 . A A . 10 SER CA 1 1
5 12715 1 1 10 SER CB C -14.284 -13.380 26.421 1.00 . A A . 10 SER CB 1 1
5 12716 1 1 10 SER H H -14.174 -11.352 23.986 1.00 . A A . 10 SER H 1 1
5 12717 1 1 10 SER HA H -16.079 -12.432 25.741 1.00 . A A . 10 SER HA 1 1
5 12718 1 1 10 SER HB2 H -14.780 -13.598 27.355 1.00 . A A . 10 SER HB2 1 1
5 12719 1 1 10 SER HB3 H -14.298 -14.258 25.792 1.00 . A A . 10 SER HB3 1 1
5 12720 1 1 10 SER HG H -12.753 -13.165 27.624 1.00 . A A . 10 SER HG 1 1
5 12721 1 1 10 SER N N -14.611 -12.165 24.316 1.00 . A A . 10 SER N 1 1
5 12722 1 1 10 SER O O -14.338 -9.937 25.810 1.00 . A A . 10 SER O 1 1
5 12723 1 1 10 SER OG O -12.937 -13.031 26.691 1.00 . A A . 10 SER OG 1 1
5 12724 1 1 11 ASN C C -13.572 -9.921 29.512 1.00 . A A . 11 ASN C 1 1
5 12725 1 1 11 ASN CA C -14.733 -9.714 28.546 1.00 . A A . 11 ASN CA 1 1
5 12726 1 1 11 ASN CB C -16.000 -9.348 29.321 1.00 . A A . 11 ASN CB 1 1
5 12727 1 1 11 ASN CG C -16.407 -10.423 30.302 1.00 . A A . 11 ASN CG 1 1
5 12728 1 1 11 ASN H H -15.279 -11.726 28.180 1.00 . A A . 11 ASN H 1 1
5 12729 1 1 11 ASN HA H -14.488 -8.906 27.874 1.00 . A A . 11 ASN HA 1 1
5 12730 1 1 11 ASN HB2 H -15.832 -8.435 29.869 1.00 . A A . 11 ASN HB2 1 1
5 12731 1 1 11 ASN HB3 H -16.811 -9.202 28.624 1.00 . A A . 11 ASN HB3 1 1
5 12732 1 1 11 ASN HD21 H -17.154 -11.509 28.818 1.00 . A A . 11 ASN HD21 1 1
5 12733 1 1 11 ASN HD22 H -17.292 -12.194 30.394 1.00 . A A . 11 ASN HD22 1 1
5 12734 1 1 11 ASN N N -14.959 -10.909 27.743 1.00 . A A . 11 ASN N 1 1
5 12735 1 1 11 ASN ND2 N -17.011 -11.484 29.787 1.00 . A A . 11 ASN ND2 1 1
5 12736 1 1 11 ASN O O -13.623 -9.486 30.663 1.00 . A A . 11 ASN O 1 1
5 12737 1 1 11 ASN OD1 O -16.182 -10.304 31.506 1.00 . A A . 11 ASN OD1 1 1
5 12738 1 1 12 SER C C -11.711 -11.737 31.050 1.00 . A A . 12 SER C 1 1
5 12739 1 1 12 SER CA C -11.350 -10.854 29.858 1.00 . A A . 12 SER CA 1 1
5 12740 1 1 12 SER CB C -10.733 -9.541 30.346 1.00 . A A . 12 SER CB 1 1
5 12741 1 1 12 SER H H -12.544 -10.909 28.110 1.00 . A A . 12 SER H 1 1
5 12742 1 1 12 SER HA H -10.629 -11.374 29.246 1.00 . A A . 12 SER HA 1 1
5 12743 1 1 12 SER HB2 H -11.441 -9.026 30.978 1.00 . A A . 12 SER HB2 1 1
5 12744 1 1 12 SER HB3 H -9.837 -9.755 30.910 1.00 . A A . 12 SER HB3 1 1
5 12745 1 1 12 SER HG H -9.742 -9.133 28.707 1.00 . A A . 12 SER HG 1 1
5 12746 1 1 12 SER N N -12.525 -10.587 29.036 1.00 . A A . 12 SER N 1 1
5 12747 1 1 12 SER O O -11.352 -11.440 32.189 1.00 . A A . 12 SER O 1 1
5 12748 1 1 12 SER OG O -10.398 -8.699 29.257 1.00 . A A . 12 SER OG 1 1
5 12749 1 1 13 ASN C C -11.621 -14.303 32.574 1.00 . A A . 13 ASN C 1 1
5 12750 1 1 13 ASN CA C -12.835 -13.753 31.825 1.00 . A A . 13 ASN CA 1 1
5 12751 1 1 13 ASN CB C -13.648 -14.903 31.229 1.00 . A A . 13 ASN CB 1 1
5 12752 1 1 13 ASN CG C -15.142 -14.657 31.307 1.00 . A A . 13 ASN CG 1 1
5 12753 1 1 13 ASN H H -12.680 -13.010 29.849 1.00 . A A . 13 ASN H 1 1
5 12754 1 1 13 ASN HA H -13.454 -13.211 32.521 1.00 . A A . 13 ASN HA 1 1
5 12755 1 1 13 ASN HB2 H -13.378 -15.028 30.191 1.00 . A A . 13 ASN HB2 1 1
5 12756 1 1 13 ASN HB3 H -13.424 -15.814 31.766 1.00 . A A . 13 ASN HB3 1 1
5 12757 1 1 13 ASN HD21 H -15.184 -14.148 29.386 1.00 . A A . 13 ASN HD21 1 1
5 12758 1 1 13 ASN HD22 H -16.701 -14.092 30.210 1.00 . A A . 13 ASN HD22 1 1
5 12759 1 1 13 ASN N N -12.424 -12.826 30.777 1.00 . A A . 13 ASN N 1 1
5 12760 1 1 13 ASN ND2 N -15.736 -14.258 30.189 1.00 . A A . 13 ASN ND2 1 1
5 12761 1 1 13 ASN O O -11.483 -14.105 33.780 1.00 . A A . 13 ASN O 1 1
5 12762 1 1 13 ASN OD1 O -15.755 -14.822 32.362 1.00 . A A . 13 ASN OD1 1 1
5 12763 1 1 14 PRO C C -8.473 -14.517 32.795 1.00 . A A . 14 PRO C 1 1
5 12764 1 1 14 PRO CA C -9.515 -15.580 32.460 1.00 . A A . 14 PRO CA 1 1
5 12765 1 1 14 PRO CB C -8.996 -16.516 31.368 1.00 . A A . 14 PRO CB 1 1
5 12766 1 1 14 PRO CD C -10.811 -15.282 30.415 1.00 . A A . 14 PRO CD 1 1
5 12767 1 1 14 PRO CG C -9.486 -15.918 30.095 1.00 . A A . 14 PRO CG 1 1
5 12768 1 1 14 PRO HA H -9.747 -16.149 33.347 1.00 . A A . 14 PRO HA 1 1
5 12769 1 1 14 PRO HB2 H -7.917 -16.549 31.401 1.00 . A A . 14 PRO HB2 1 1
5 12770 1 1 14 PRO HB3 H -9.396 -17.507 31.518 1.00 . A A . 14 PRO HB3 1 1
5 12771 1 1 14 PRO HD2 H -10.936 -14.367 29.855 1.00 . A A . 14 PRO HD2 1 1
5 12772 1 1 14 PRO HD3 H -11.620 -15.966 30.207 1.00 . A A . 14 PRO HD3 1 1
5 12773 1 1 14 PRO HG2 H -8.786 -15.173 29.746 1.00 . A A . 14 PRO HG2 1 1
5 12774 1 1 14 PRO HG3 H -9.612 -16.692 29.352 1.00 . A A . 14 PRO HG3 1 1
5 12775 1 1 14 PRO N N -10.722 -15.003 31.861 1.00 . A A . 14 PRO N 1 1
5 12776 1 1 14 PRO O O -8.767 -13.322 32.789 1.00 . A A . 14 PRO O 1 1
5 12777 1 1 15 ASP C C -5.578 -13.415 32.163 1.00 . A A . 15 ASP C 1 1
5 12778 1 1 15 ASP CA C -6.170 -14.043 33.422 1.00 . A A . 15 ASP CA 1 1
5 12779 1 1 15 ASP CB C -5.078 -14.778 34.204 1.00 . A A . 15 ASP CB 1 1
5 12780 1 1 15 ASP CG C -5.504 -15.104 35.623 1.00 . A A . 15 ASP CG 1 1
5 12781 1 1 15 ASP H H -7.079 -15.923 33.075 1.00 . A A . 15 ASP H 1 1
5 12782 1 1 15 ASP HA H -6.579 -13.261 34.042 1.00 . A A . 15 ASP HA 1 1
5 12783 1 1 15 ASP HB2 H -4.841 -15.702 33.699 1.00 . A A . 15 ASP HB2 1 1
5 12784 1 1 15 ASP HB3 H -4.195 -14.158 34.246 1.00 . A A . 15 ASP HB3 1 1
5 12785 1 1 15 ASP N N -7.254 -14.960 33.087 1.00 . A A . 15 ASP N 1 1
5 12786 1 1 15 ASP O O -4.391 -13.570 31.876 1.00 . A A . 15 ASP O 1 1
5 12787 1 1 15 ASP OD1 O -6.499 -15.840 35.790 1.00 . A A . 15 ASP OD1 1 1
5 12788 1 1 15 ASP OD2 O -4.843 -14.624 36.566 1.00 . A A . 15 ASP OD2 1 1
5 12789 1 1 16 THR C C -5.131 -10.818 30.493 1.00 . A A . 16 THR C 1 1
5 12790 1 1 16 THR CA C -5.977 -12.050 30.186 1.00 . A A . 16 THR CA 1 1
5 12791 1 1 16 THR CB C -7.185 -11.653 29.337 1.00 . A A . 16 THR CB 1 1
5 12792 1 1 16 THR CG2 C -7.802 -12.818 28.594 1.00 . A A . 16 THR CG2 1 1
5 12793 1 1 16 THR H H -7.350 -12.615 31.694 1.00 . A A . 16 THR H 1 1
5 12794 1 1 16 THR HA H -5.375 -12.755 29.632 1.00 . A A . 16 THR HA 1 1
5 12795 1 1 16 THR HB H -6.874 -10.922 28.605 1.00 . A A . 16 THR HB 1 1
5 12796 1 1 16 THR HG1 H -7.928 -10.191 30.409 1.00 . A A . 16 THR HG1 1 1
5 12797 1 1 16 THR HG21 H -7.040 -13.552 28.377 1.00 . A A . 16 THR HG21 1 1
5 12798 1 1 16 THR HG22 H -8.237 -12.467 27.670 1.00 . A A . 16 THR HG22 1 1
5 12799 1 1 16 THR HG23 H -8.572 -13.268 29.204 1.00 . A A . 16 THR HG23 1 1
5 12800 1 1 16 THR N N -6.415 -12.704 31.414 1.00 . A A . 16 THR N 1 1
5 12801 1 1 16 THR O O -4.283 -10.421 29.694 1.00 . A A . 16 THR O 1 1
5 12802 1 1 16 THR OG1 O -8.196 -11.074 30.144 1.00 . A A . 16 THR OG1 1 1
5 12803 1 1 17 HIS C C -3.130 -9.318 32.140 1.00 . A A . 17 HIS C 1 1
5 12804 1 1 17 HIS CA C -4.626 -9.029 32.064 1.00 . A A . 17 HIS CA 1 1
5 12805 1 1 17 HIS CB C -5.131 -8.529 33.419 1.00 . A A . 17 HIS CB 1 1
5 12806 1 1 17 HIS CD2 C -3.679 -6.391 33.195 1.00 . A A . 17 HIS CD2 1 1
5 12807 1 1 17 HIS CE1 C -4.016 -5.565 35.199 1.00 . A A . 17 HIS CE1 1 1
5 12808 1 1 17 HIS CG C -4.502 -7.242 33.853 1.00 . A A . 17 HIS CG 1 1
5 12809 1 1 17 HIS H H -6.056 -10.577 32.250 1.00 . A A . 17 HIS H 1 1
5 12810 1 1 17 HIS HA H -4.795 -8.262 31.322 1.00 . A A . 17 HIS HA 1 1
5 12811 1 1 17 HIS HB2 H -6.197 -8.375 33.364 1.00 . A A . 17 HIS HB2 1 1
5 12812 1 1 17 HIS HB3 H -4.918 -9.276 34.170 1.00 . A A . 17 HIS HB3 1 1
5 12813 1 1 17 HIS HD1 H -5.243 -7.080 35.820 1.00 . A A . 17 HIS HD1 1 1
5 12814 1 1 17 HIS HD2 H -3.317 -6.504 32.183 1.00 . A A . 17 HIS HD2 1 1
5 12815 1 1 17 HIS HE1 H -3.978 -4.920 36.064 1.00 . A A . 17 HIS HE1 1 1
5 12816 1 1 17 HIS HE2 H -2.891 -4.549 33.822 1.00 . A A . 17 HIS HE2 1 1
5 12817 1 1 17 HIS N N -5.367 -10.216 31.654 1.00 . A A . 17 HIS N 1 1
5 12818 1 1 17 HIS ND1 N -4.692 -6.696 35.106 1.00 . A A . 17 HIS ND1 1 1
5 12819 1 1 17 HIS NE2 N -3.393 -5.357 34.053 1.00 . A A . 17 HIS NE2 1 1
5 12820 1 1 17 HIS O O -2.308 -8.490 31.748 1.00 . A A . 17 HIS O 1 1
5 12821 1 1 18 SER C C -0.735 -11.071 31.409 1.00 . A A . 18 SER C 1 1
5 12822 1 1 18 SER CA C -1.386 -10.894 32.778 1.00 . A A . 18 SER CA 1 1
5 12823 1 1 18 SER CB C -1.278 -12.193 33.579 1.00 . A A . 18 SER CB 1 1
5 12824 1 1 18 SER H H -3.486 -11.113 32.944 1.00 . A A . 18 SER H 1 1
5 12825 1 1 18 SER HA H -0.869 -10.110 33.311 1.00 . A A . 18 SER HA 1 1
5 12826 1 1 18 SER HB2 H -2.118 -12.270 34.252 1.00 . A A . 18 SER HB2 1 1
5 12827 1 1 18 SER HB3 H -1.281 -13.033 32.900 1.00 . A A . 18 SER HB3 1 1
5 12828 1 1 18 SER HG H -0.238 -11.830 35.199 1.00 . A A . 18 SER HG 1 1
5 12829 1 1 18 SER N N -2.785 -10.496 32.648 1.00 . A A . 18 SER N 1 1
5 12830 1 1 18 SER O O 0.450 -10.791 31.235 1.00 . A A . 18 SER O 1 1
5 12831 1 1 18 SER OG O -0.082 -12.226 34.338 1.00 . A A . 18 SER OG 1 1
5 12832 1 1 19 LEU C C -0.458 -10.464 28.501 1.00 . A A . 19 LEU C 1 1
5 12833 1 1 19 LEU CA C -1.018 -11.754 29.090 1.00 . A A . 19 LEU CA 1 1
5 12834 1 1 19 LEU CB C -2.136 -12.291 28.201 1.00 . A A . 19 LEU CB 1 1
5 12835 1 1 19 LEU CD1 C -1.236 -14.377 27.142 1.00 . A A . 19 LEU CD1 1 1
5 12836 1 1 19 LEU CD2 C -2.026 -14.428 29.516 1.00 . A A . 19 LEU CD2 1 1
5 12837 1 1 19 LEU CG C -2.237 -13.815 28.138 1.00 . A A . 19 LEU CG 1 1
5 12838 1 1 19 LEU H H -2.455 -11.745 30.641 1.00 . A A . 19 LEU H 1 1
5 12839 1 1 19 LEU HA H -0.230 -12.489 29.139 1.00 . A A . 19 LEU HA 1 1
5 12840 1 1 19 LEU HB2 H -3.074 -11.904 28.569 1.00 . A A . 19 LEU HB2 1 1
5 12841 1 1 19 LEU HB3 H -1.982 -11.922 27.199 1.00 . A A . 19 LEU HB3 1 1
5 12842 1 1 19 LEU HD11 H -1.465 -14.003 26.154 1.00 . A A . 19 LEU HD11 1 1
5 12843 1 1 19 LEU HD12 H -1.295 -15.454 27.141 1.00 . A A . 19 LEU HD12 1 1
5 12844 1 1 19 LEU HD13 H -0.239 -14.069 27.421 1.00 . A A . 19 LEU HD13 1 1
5 12845 1 1 19 LEU HD21 H -2.329 -13.721 30.274 1.00 . A A . 19 LEU HD21 1 1
5 12846 1 1 19 LEU HD22 H -0.982 -14.671 29.646 1.00 . A A . 19 LEU HD22 1 1
5 12847 1 1 19 LEU HD23 H -2.618 -15.328 29.604 1.00 . A A . 19 LEU HD23 1 1
5 12848 1 1 19 LEU HG H -3.224 -14.082 27.804 1.00 . A A . 19 LEU HG 1 1
5 12849 1 1 19 LEU N N -1.517 -11.538 30.442 1.00 . A A . 19 LEU N 1 1
5 12850 1 1 19 LEU O O 0.633 -10.449 27.932 1.00 . A A . 19 LEU O 1 1
5 12851 1 1 20 ALA C C 0.512 -7.641 28.763 1.00 . A A . 20 ALA C 1 1
5 12852 1 1 20 ALA CA C -0.804 -8.084 28.134 1.00 . A A . 20 ALA CA 1 1
5 12853 1 1 20 ALA CB C -1.894 -7.054 28.390 1.00 . A A . 20 ALA CB 1 1
5 12854 1 1 20 ALA H H -2.074 -9.461 29.111 1.00 . A A . 20 ALA H 1 1
5 12855 1 1 20 ALA HA H -0.671 -8.173 27.066 1.00 . A A . 20 ALA HA 1 1
5 12856 1 1 20 ALA HB1 H -1.601 -6.107 27.964 1.00 . A A . 20 ALA HB1 1 1
5 12857 1 1 20 ALA HB2 H -2.039 -6.941 29.455 1.00 . A A . 20 ALA HB2 1 1
5 12858 1 1 20 ALA HB3 H -2.817 -7.386 27.934 1.00 . A A . 20 ALA HB3 1 1
5 12859 1 1 20 ALA N N -1.216 -9.383 28.646 1.00 . A A . 20 ALA N 1 1
5 12860 1 1 20 ALA O O 1.316 -6.956 28.128 1.00 . A A . 20 ALA O 1 1
5 12861 1 1 21 ARG C C 3.172 -8.252 30.013 1.00 . A A . 21 ARG C 1 1
5 12862 1 1 21 ARG CA C 1.950 -7.687 30.727 1.00 . A A . 21 ARG CA 1 1
5 12863 1 1 21 ARG CB C 1.900 -8.214 32.164 1.00 . A A . 21 ARG CB 1 1
5 12864 1 1 21 ARG CD C 0.644 -6.458 33.448 1.00 . A A . 21 ARG CD 1 1
5 12865 1 1 21 ARG CG C 0.614 -7.873 32.900 1.00 . A A . 21 ARG CG 1 1
5 12866 1 1 21 ARG CZ C 0.609 -5.413 35.681 1.00 . A A . 21 ARG CZ 1 1
5 12867 1 1 21 ARG H H 0.052 -8.585 30.463 1.00 . A A . 21 ARG H 1 1
5 12868 1 1 21 ARG HA H 2.024 -6.609 30.748 1.00 . A A . 21 ARG HA 1 1
5 12869 1 1 21 ARG HB2 H 2.003 -9.287 32.144 1.00 . A A . 21 ARG HB2 1 1
5 12870 1 1 21 ARG HB3 H 2.727 -7.793 32.716 1.00 . A A . 21 ARG HB3 1 1
5 12871 1 1 21 ARG HD2 H 1.415 -5.904 32.934 1.00 . A A . 21 ARG HD2 1 1
5 12872 1 1 21 ARG HD3 H -0.315 -5.997 33.265 1.00 . A A . 21 ARG HD3 1 1
5 12873 1 1 21 ARG HE H 1.359 -7.217 35.274 1.00 . A A . 21 ARG HE 1 1
5 12874 1 1 21 ARG HG2 H -0.216 -7.966 32.219 1.00 . A A . 21 ARG HG2 1 1
5 12875 1 1 21 ARG HG3 H 0.488 -8.565 33.721 1.00 . A A . 21 ARG HG3 1 1
5 12876 1 1 21 ARG HH11 H -0.206 -4.280 34.217 1.00 . A A . 21 ARG HH11 1 1
5 12877 1 1 21 ARG HH12 H -0.217 -3.571 35.796 1.00 . A A . 21 ARG HH12 1 1
5 12878 1 1 21 ARG HH21 H 1.343 -6.284 37.350 1.00 . A A . 21 ARG HH21 1 1
5 12879 1 1 21 ARG HH22 H 0.662 -4.709 37.575 1.00 . A A . 21 ARG HH22 1 1
5 12880 1 1 21 ARG N N 0.728 -8.038 30.012 1.00 . A A . 21 ARG N 1 1
5 12881 1 1 21 ARG NE N 0.920 -6.433 34.884 1.00 . A A . 21 ARG NE 1 1
5 12882 1 1 21 ARG NH1 N 0.013 -4.333 35.191 1.00 . A A . 21 ARG NH1 1 1
5 12883 1 1 21 ARG NH2 N 0.894 -5.474 36.974 1.00 . A A . 21 ARG NH2 1 1
5 12884 1 1 21 ARG O O 4.171 -7.558 29.825 1.00 . A A . 21 ARG O 1 1
5 12885 1 1 22 PHE C C 4.434 -9.538 27.569 1.00 . A A . 22 PHE C 1 1
5 12886 1 1 22 PHE CA C 4.176 -10.185 28.925 1.00 . A A . 22 PHE CA 1 1
5 12887 1 1 22 PHE CB C 3.858 -11.671 28.738 1.00 . A A . 22 PHE CB 1 1
5 12888 1 1 22 PHE CD1 C 3.358 -11.865 31.193 1.00 . A A . 22 PHE CD1 1 1
5 12889 1 1 22 PHE CD2 C 2.193 -13.295 29.681 1.00 . A A . 22 PHE CD2 1 1
5 12890 1 1 22 PHE CE1 C 2.681 -12.430 32.254 1.00 . A A . 22 PHE CE1 1 1
5 12891 1 1 22 PHE CE2 C 1.511 -13.865 30.740 1.00 . A A . 22 PHE CE2 1 1
5 12892 1 1 22 PHE CG C 3.123 -12.291 29.895 1.00 . A A . 22 PHE CG 1 1
5 12893 1 1 22 PHE CZ C 1.756 -13.432 32.029 1.00 . A A . 22 PHE CZ 1 1
5 12894 1 1 22 PHE H H 2.259 -10.017 29.799 1.00 . A A . 22 PHE H 1 1
5 12895 1 1 22 PHE HA H 5.065 -10.089 29.532 1.00 . A A . 22 PHE HA 1 1
5 12896 1 1 22 PHE HB2 H 3.242 -11.786 27.860 1.00 . A A . 22 PHE HB2 1 1
5 12897 1 1 22 PHE HB3 H 4.780 -12.216 28.597 1.00 . A A . 22 PHE HB3 1 1
5 12898 1 1 22 PHE HD1 H 4.080 -11.083 31.370 1.00 . A A . 22 PHE HD1 1 1
5 12899 1 1 22 PHE HD2 H 2.003 -13.636 28.674 1.00 . A A . 22 PHE HD2 1 1
5 12900 1 1 22 PHE HE1 H 2.872 -12.088 33.260 1.00 . A A . 22 PHE HE1 1 1
5 12901 1 1 22 PHE HE2 H 0.789 -14.647 30.560 1.00 . A A . 22 PHE HE2 1 1
5 12902 1 1 22 PHE HZ H 1.224 -13.874 32.858 1.00 . A A . 22 PHE HZ 1 1
5 12903 1 1 22 PHE N N 3.082 -9.518 29.618 1.00 . A A . 22 PHE N 1 1
5 12904 1 1 22 PHE O O 5.583 -9.342 27.170 1.00 . A A . 22 PHE O 1 1
5 12905 1 1 23 ALA C C 4.212 -7.265 25.626 1.00 . A A . 23 ALA C 1 1
5 12906 1 1 23 ALA CA C 3.464 -8.589 25.549 1.00 . A A . 23 ALA CA 1 1
5 12907 1 1 23 ALA CB C 2.081 -8.379 24.950 1.00 . A A . 23 ALA CB 1 1
5 12908 1 1 23 ALA H H 2.469 -9.395 27.232 1.00 . A A . 23 ALA H 1 1
5 12909 1 1 23 ALA HA H 4.011 -9.263 24.904 1.00 . A A . 23 ALA HA 1 1
5 12910 1 1 23 ALA HB1 H 2.172 -7.846 24.015 1.00 . A A . 23 ALA HB1 1 1
5 12911 1 1 23 ALA HB2 H 1.477 -7.805 25.635 1.00 . A A . 23 ALA HB2 1 1
5 12912 1 1 23 ALA HB3 H 1.614 -9.339 24.775 1.00 . A A . 23 ALA HB3 1 1
5 12913 1 1 23 ALA N N 3.357 -9.211 26.862 1.00 . A A . 23 ALA N 1 1
5 12914 1 1 23 ALA O O 5.189 -7.050 24.911 1.00 . A A . 23 ALA O 1 1
5 12915 1 1 24 VAL C C 5.827 -5.211 27.101 1.00 . A A . 24 VAL C 1 1
5 12916 1 1 24 VAL CA C 4.375 -5.073 26.663 1.00 . A A . 24 VAL CA 1 1
5 12917 1 1 24 VAL CB C 3.619 -4.219 27.699 1.00 . A A . 24 VAL CB 1 1
5 12918 1 1 24 VAL CG1 C 4.243 -2.837 27.813 1.00 . A A . 24 VAL CG1 1 1
5 12919 1 1 24 VAL CG2 C 2.145 -4.119 27.336 1.00 . A A . 24 VAL CG2 1 1
5 12920 1 1 24 VAL H H 2.964 -6.606 27.038 1.00 . A A . 24 VAL H 1 1
5 12921 1 1 24 VAL HA H 4.341 -4.561 25.714 1.00 . A A . 24 VAL HA 1 1
5 12922 1 1 24 VAL HB H 3.701 -4.705 28.661 1.00 . A A . 24 VAL HB 1 1
5 12923 1 1 24 VAL HG11 H 5.202 -2.915 28.304 1.00 . A A . 24 VAL HG11 1 1
5 12924 1 1 24 VAL HG12 H 3.593 -2.195 28.390 1.00 . A A . 24 VAL HG12 1 1
5 12925 1 1 24 VAL HG13 H 4.377 -2.420 26.826 1.00 . A A . 24 VAL HG13 1 1
5 12926 1 1 24 VAL HG21 H 1.994 -3.275 26.678 1.00 . A A . 24 VAL HG21 1 1
5 12927 1 1 24 VAL HG22 H 1.561 -3.985 28.235 1.00 . A A . 24 VAL HG22 1 1
5 12928 1 1 24 VAL HG23 H 1.834 -5.024 26.837 1.00 . A A . 24 VAL HG23 1 1
5 12929 1 1 24 VAL N N 3.747 -6.377 26.496 1.00 . A A . 24 VAL N 1 1
5 12930 1 1 24 VAL O O 6.673 -4.385 26.757 1.00 . A A . 24 VAL O 1 1
5 12931 1 1 25 ASP C C 8.459 -6.694 27.241 1.00 . A A . 25 ASP C 1 1
5 12932 1 1 25 ASP CA C 7.451 -6.497 28.375 1.00 . A A . 25 ASP CA 1 1
5 12933 1 1 25 ASP CB C 7.455 -7.721 29.291 1.00 . A A . 25 ASP CB 1 1
5 12934 1 1 25 ASP CG C 8.807 -7.961 29.933 1.00 . A A . 25 ASP CG 1 1
5 12935 1 1 25 ASP H H 5.384 -6.869 28.120 1.00 . A A . 25 ASP H 1 1
5 12936 1 1 25 ASP HA H 7.745 -5.634 28.952 1.00 . A A . 25 ASP HA 1 1
5 12937 1 1 25 ASP HB2 H 6.726 -7.578 30.075 1.00 . A A . 25 ASP HB2 1 1
5 12938 1 1 25 ASP HB3 H 7.190 -8.596 28.715 1.00 . A A . 25 ASP HB3 1 1
5 12939 1 1 25 ASP N N 6.106 -6.254 27.872 1.00 . A A . 25 ASP N 1 1
5 12940 1 1 25 ASP O O 9.566 -6.157 27.289 1.00 . A A . 25 ASP O 1 1
5 12941 1 1 25 ASP OD1 O 9.299 -7.054 30.636 1.00 . A A . 25 ASP OD1 1 1
5 12942 1 1 25 ASP OD2 O 9.375 -9.055 29.731 1.00 . A A . 25 ASP OD2 1 1
5 12943 1 1 26 GLN C C 9.207 -6.490 24.259 1.00 . A A . 26 GLN C 1 1
5 12944 1 1 26 GLN CA C 8.973 -7.741 25.101 1.00 . A A . 26 GLN CA 1 1
5 12945 1 1 26 GLN CB C 8.411 -8.863 24.222 1.00 . A A . 26 GLN CB 1 1
5 12946 1 1 26 GLN CD C 6.868 -9.121 22.258 1.00 . A A . 26 GLN CD 1 1
5 12947 1 1 26 GLN CG C 7.034 -8.572 23.658 1.00 . A A . 26 GLN CG 1 1
5 12948 1 1 26 GLN H H 7.192 -7.884 26.247 1.00 . A A . 26 GLN H 1 1
5 12949 1 1 26 GLN HA H 9.922 -8.062 25.506 1.00 . A A . 26 GLN HA 1 1
5 12950 1 1 26 GLN HB2 H 9.083 -9.024 23.390 1.00 . A A . 26 GLN HB2 1 1
5 12951 1 1 26 GLN HB3 H 8.353 -9.769 24.807 1.00 . A A . 26 GLN HB3 1 1
5 12952 1 1 26 GLN HE21 H 7.785 -7.530 21.503 1.00 . A A . 26 GLN HE21 1 1
5 12953 1 1 26 GLN HE22 H 7.276 -8.717 20.361 1.00 . A A . 26 GLN HE22 1 1
5 12954 1 1 26 GLN HG2 H 6.290 -9.022 24.299 1.00 . A A . 26 GLN HG2 1 1
5 12955 1 1 26 GLN HG3 H 6.888 -7.504 23.628 1.00 . A A . 26 GLN HG3 1 1
5 12956 1 1 26 GLN N N 8.082 -7.473 26.231 1.00 . A A . 26 GLN N 1 1
5 12957 1 1 26 GLN NE2 N 7.355 -8.380 21.274 1.00 . A A . 26 GLN NE2 1 1
5 12958 1 1 26 GLN O O 10.293 -6.294 23.714 1.00 . A A . 26 GLN O 1 1
5 12959 1 1 26 GLN OE1 O 6.313 -10.201 22.063 1.00 . A A . 26 GLN OE1 1 1
5 12960 1 1 27 HIS C C 9.080 -3.360 24.109 1.00 . A A . 27 HIS C 1 1
5 12961 1 1 27 HIS CA C 8.286 -4.427 23.364 1.00 . A A . 27 HIS CA 1 1
5 12962 1 1 27 HIS CB C 6.891 -3.900 23.024 1.00 . A A . 27 HIS CB 1 1
5 12963 1 1 27 HIS CD2 C 5.692 -3.278 20.809 1.00 . A A . 27 HIS CD2 1 1
5 12964 1 1 27 HIS CE1 C 6.617 -4.784 19.511 1.00 . A A . 27 HIS CE1 1 1
5 12965 1 1 27 HIS CG C 6.548 -4.002 21.570 1.00 . A A . 27 HIS CG 1 1
5 12966 1 1 27 HIS H H 7.341 -5.861 24.600 1.00 . A A . 27 HIS H 1 1
5 12967 1 1 27 HIS HA H 8.803 -4.663 22.446 1.00 . A A . 27 HIS HA 1 1
5 12968 1 1 27 HIS HB2 H 6.158 -4.469 23.576 1.00 . A A . 27 HIS HB2 1 1
5 12969 1 1 27 HIS HB3 H 6.823 -2.861 23.311 1.00 . A A . 27 HIS HB3 1 1
5 12970 1 1 27 HIS HD1 H 7.772 -5.613 20.982 1.00 . A A . 27 HIS HD1 1 1
5 12971 1 1 27 HIS HD2 H 5.075 -2.456 21.143 1.00 . A A . 27 HIS HD2 1 1
5 12972 1 1 27 HIS HE1 H 6.874 -5.376 18.646 1.00 . A A . 27 HIS HE1 1 1
5 12973 1 1 27 HIS HE2 H 5.179 -3.518 18.787 1.00 . A A . 27 HIS HE2 1 1
5 12974 1 1 27 HIS N N 8.184 -5.651 24.147 1.00 . A A . 27 HIS N 1 1
5 12975 1 1 27 HIS ND1 N 7.110 -4.937 20.727 1.00 . A A . 27 HIS ND1 1 1
5 12976 1 1 27 HIS NE2 N 5.755 -3.785 19.534 1.00 . A A . 27 HIS NE2 1 1
5 12977 1 1 27 HIS O O 10.034 -2.794 23.576 1.00 . A A . 27 HIS O 1 1
5 12978 1 1 28 ASN C C 10.819 -2.399 26.348 1.00 . A A . 28 ASN C 1 1
5 12979 1 1 28 ASN CA C 9.339 -2.083 26.163 1.00 . A A . 28 ASN CA 1 1
5 12980 1 1 28 ASN CB C 8.656 -1.980 27.528 1.00 . A A . 28 ASN CB 1 1
5 12981 1 1 28 ASN CG C 9.250 -0.887 28.394 1.00 . A A . 28 ASN CG 1 1
5 12982 1 1 28 ASN H H 7.904 -3.568 25.710 1.00 . A A . 28 ASN H 1 1
5 12983 1 1 28 ASN HA H 9.251 -1.137 25.659 1.00 . A A . 28 ASN HA 1 1
5 12984 1 1 28 ASN HB2 H 7.607 -1.767 27.384 1.00 . A A . 28 ASN HB2 1 1
5 12985 1 1 28 ASN HB3 H 8.759 -2.922 28.047 1.00 . A A . 28 ASN HB3 1 1
5 12986 1 1 28 ASN HD21 H 7.435 -0.181 28.793 1.00 . A A . 28 ASN HD21 1 1
5 12987 1 1 28 ASN HD22 H 8.748 0.668 29.527 1.00 . A A . 28 ASN HD22 1 1
5 12988 1 1 28 ASN N N 8.674 -3.087 25.343 1.00 . A A . 28 ASN N 1 1
5 12989 1 1 28 ASN ND2 N 8.391 -0.049 28.962 1.00 . A A . 28 ASN ND2 1 1
5 12990 1 1 28 ASN O O 11.654 -1.496 26.406 1.00 . A A . 28 ASN O 1 1
5 12991 1 1 28 ASN OD1 O 10.468 -0.796 28.551 1.00 . A A . 28 ASN OD1 1 1
5 12992 1 1 29 THR C C 13.336 -4.058 25.369 1.00 . A A . 29 THR C 1 1
5 12993 1 1 29 THR CA C 12.515 -4.108 26.659 1.00 . A A . 29 THR CA 1 1
5 12994 1 1 29 THR CB C 12.549 -5.522 27.238 1.00 . A A . 29 THR CB 1 1
5 12995 1 1 29 THR CG2 C 12.064 -6.576 26.270 1.00 . A A . 29 THR CG2 1 1
5 12996 1 1 29 THR H H 10.427 -4.357 26.419 1.00 . A A . 29 THR H 1 1
5 12997 1 1 29 THR HA H 12.962 -3.437 27.373 1.00 . A A . 29 THR HA 1 1
5 12998 1 1 29 THR HB H 11.913 -5.558 28.112 1.00 . A A . 29 THR HB 1 1
5 12999 1 1 29 THR HG1 H 13.926 -5.866 28.589 1.00 . A A . 29 THR HG1 1 1
5 13000 1 1 29 THR HG21 H 11.809 -7.474 26.812 1.00 . A A . 29 THR HG21 1 1
5 13001 1 1 29 THR HG22 H 12.845 -6.794 25.557 1.00 . A A . 29 THR HG22 1 1
5 13002 1 1 29 THR HG23 H 11.193 -6.209 25.750 1.00 . A A . 29 THR HG23 1 1
5 13003 1 1 29 THR N N 11.137 -3.681 26.459 1.00 . A A . 29 THR N 1 1
5 13004 1 1 29 THR O O 14.554 -3.880 25.417 1.00 . A A . 29 THR O 1 1
5 13005 1 1 29 THR OG1 O 13.864 -5.872 27.631 1.00 . A A . 29 THR OG1 1 1
5 13006 1 1 30 LYS C C 13.488 -2.879 22.288 1.00 . A A . 30 LYS C 1 1
5 13007 1 1 30 LYS CA C 13.409 -4.256 22.952 1.00 . A A . 30 LYS CA 1 1
5 13008 1 1 30 LYS CB C 12.775 -5.265 21.988 1.00 . A A . 30 LYS CB 1 1
5 13009 1 1 30 LYS CD C 10.714 -6.002 20.755 1.00 . A A . 30 LYS CD 1 1
5 13010 1 1 30 LYS CE C 11.425 -6.318 19.449 1.00 . A A . 30 LYS CE 1 1
5 13011 1 1 30 LYS CG C 11.393 -4.864 21.499 1.00 . A A . 30 LYS CG 1 1
5 13012 1 1 30 LYS H H 11.721 -4.415 24.233 1.00 . A A . 30 LYS H 1 1
5 13013 1 1 30 LYS HA H 14.416 -4.583 23.162 1.00 . A A . 30 LYS HA 1 1
5 13014 1 1 30 LYS HB2 H 13.418 -5.374 21.129 1.00 . A A . 30 LYS HB2 1 1
5 13015 1 1 30 LYS HB3 H 12.693 -6.218 22.488 1.00 . A A . 30 LYS HB3 1 1
5 13016 1 1 30 LYS HD2 H 10.722 -6.883 21.380 1.00 . A A . 30 LYS HD2 1 1
5 13017 1 1 30 LYS HD3 H 9.694 -5.720 20.540 1.00 . A A . 30 LYS HD3 1 1
5 13018 1 1 30 LYS HE2 H 12.425 -5.914 19.491 1.00 . A A . 30 LYS HE2 1 1
5 13019 1 1 30 LYS HE3 H 11.475 -7.391 19.333 1.00 . A A . 30 LYS HE3 1 1
5 13020 1 1 30 LYS HG2 H 10.786 -4.589 22.349 1.00 . A A . 30 LYS HG2 1 1
5 13021 1 1 30 LYS HG3 H 11.488 -4.017 20.835 1.00 . A A . 30 LYS HG3 1 1
5 13022 1 1 30 LYS HZ1 H 10.096 -6.449 17.843 1.00 . A A . 30 LYS HZ1 1 1
5 13023 1 1 30 LYS HZ2 H 11.406 -5.415 17.566 1.00 . A A . 30 LYS HZ2 1 1
5 13024 1 1 30 LYS HZ3 H 10.141 -4.923 18.574 1.00 . A A . 30 LYS HZ3 1 1
5 13025 1 1 30 LYS N N 12.687 -4.251 24.222 1.00 . A A . 30 LYS N 1 1
5 13026 1 1 30 LYS NZ N 10.718 -5.736 18.276 1.00 . A A . 30 LYS NZ 1 1
5 13027 1 1 30 LYS O O 14.579 -2.424 21.944 1.00 . A A . 30 LYS O 1 1
5 13028 1 1 31 GLU C C 11.464 0.123 22.116 1.00 . A A . 31 GLU C 1 1
5 13029 1 1 31 GLU CA C 12.360 -0.907 21.426 1.00 . A A . 31 GLU CA 1 1
5 13030 1 1 31 GLU CB C 11.938 -1.053 19.964 1.00 . A A . 31 GLU CB 1 1
5 13031 1 1 31 GLU CD C 10.407 -2.398 18.473 1.00 . A A . 31 GLU CD 1 1
5 13032 1 1 31 GLU CG C 10.555 -1.658 19.788 1.00 . A A . 31 GLU CG 1 1
5 13033 1 1 31 GLU H H 11.498 -2.618 22.353 1.00 . A A . 31 GLU H 1 1
5 13034 1 1 31 GLU HA H 13.376 -0.543 21.452 1.00 . A A . 31 GLU HA 1 1
5 13035 1 1 31 GLU HB2 H 11.941 -0.076 19.502 1.00 . A A . 31 GLU HB2 1 1
5 13036 1 1 31 GLU HB3 H 12.652 -1.684 19.456 1.00 . A A . 31 GLU HB3 1 1
5 13037 1 1 31 GLU HG2 H 10.375 -2.353 20.596 1.00 . A A . 31 GLU HG2 1 1
5 13038 1 1 31 GLU HG3 H 9.821 -0.867 19.824 1.00 . A A . 31 GLU HG3 1 1
5 13039 1 1 31 GLU N N 12.348 -2.218 22.081 1.00 . A A . 31 GLU N 1 1
5 13040 1 1 31 GLU O O 11.664 1.327 21.955 1.00 . A A . 31 GLU O 1 1
5 13041 1 1 31 GLU OE1 O 11.345 -3.130 18.094 1.00 . A A . 31 GLU OE1 1 1
5 13042 1 1 31 GLU OE2 O 9.352 -2.245 17.821 1.00 . A A . 31 GLU OE2 1 1
5 13043 1 1 32 ASN C C 10.101 1.010 24.891 1.00 . A A . 32 ASN C 1 1
5 13044 1 1 32 ASN CA C 9.553 0.570 23.538 1.00 . A A . 32 ASN CA 1 1
5 13045 1 1 32 ASN CB C 8.178 -0.080 23.706 1.00 . A A . 32 ASN CB 1 1
5 13046 1 1 32 ASN CG C 7.052 0.823 23.248 1.00 . A A . 32 ASN CG 1 1
5 13047 1 1 32 ASN H H 10.335 -1.298 22.951 1.00 . A A . 32 ASN H 1 1
5 13048 1 1 32 ASN HA H 9.449 1.440 22.913 1.00 . A A . 32 ASN HA 1 1
5 13049 1 1 32 ASN HB2 H 8.142 -0.990 23.125 1.00 . A A . 32 ASN HB2 1 1
5 13050 1 1 32 ASN HB3 H 8.019 -0.318 24.746 1.00 . A A . 32 ASN HB3 1 1
5 13051 1 1 32 ASN HD21 H 6.502 1.121 25.134 1.00 . A A . 32 ASN HD21 1 1
5 13052 1 1 32 ASN HD22 H 5.557 1.936 23.939 1.00 . A A . 32 ASN HD22 1 1
5 13053 1 1 32 ASN N N 10.468 -0.339 22.864 1.00 . A A . 32 ASN N 1 1
5 13054 1 1 32 ASN ND2 N 6.294 1.346 24.203 1.00 . A A . 32 ASN ND2 1 1
5 13055 1 1 32 ASN O O 11.221 0.661 25.264 1.00 . A A . 32 ASN O 1 1
5 13056 1 1 32 ASN OD1 O 6.867 1.051 22.052 1.00 . A A . 32 ASN OD1 1 1
5 13057 1 1 33 GLY C C 8.896 3.442 27.408 1.00 . A A . 33 GLY C 1 1
5 13058 1 1 33 GLY CA C 9.719 2.261 26.926 1.00 . A A . 33 GLY CA 1 1
5 13059 1 1 33 GLY H H 8.422 2.025 25.269 1.00 . A A . 33 GLY H 1 1
5 13060 1 1 33 GLY HA2 H 9.625 1.456 27.640 1.00 . A A . 33 GLY HA2 1 1
5 13061 1 1 33 GLY HA3 H 10.756 2.558 26.872 1.00 . A A . 33 GLY HA3 1 1
5 13062 1 1 33 GLY N N 9.302 1.781 25.621 1.00 . A A . 33 GLY N 1 1
5 13063 1 1 33 GLY O O 9.415 4.334 28.080 1.00 . A A . 33 GLY O 1 1
5 13064 1 1 34 LEU C C 5.266 4.054 27.528 1.00 . A A . 34 LEU C 1 1
5 13065 1 1 34 LEU CA C 6.716 4.527 27.481 1.00 . A A . 34 LEU CA 1 1
5 13066 1 1 34 LEU CB C 6.845 5.720 26.533 1.00 . A A . 34 LEU CB 1 1
5 13067 1 1 34 LEU CD1 C 8.353 4.872 24.710 1.00 . A A . 34 LEU CD1 1 1
5 13068 1 1 34 LEU CD2 C 5.903 4.357 24.639 1.00 . A A . 34 LEU CD2 1 1
5 13069 1 1 34 LEU CG C 6.958 5.379 25.043 1.00 . A A . 34 LEU CG 1 1
5 13070 1 1 34 LEU H H 7.252 2.708 26.539 1.00 . A A . 34 LEU H 1 1
5 13071 1 1 34 LEU HA H 7.010 4.836 28.472 1.00 . A A . 34 LEU HA 1 1
5 13072 1 1 34 LEU HB2 H 5.984 6.356 26.671 1.00 . A A . 34 LEU HB2 1 1
5 13073 1 1 34 LEU HB3 H 7.726 6.273 26.816 1.00 . A A . 34 LEU HB3 1 1
5 13074 1 1 34 LEU HD11 H 8.718 5.377 23.828 1.00 . A A . 34 LEU HD11 1 1
5 13075 1 1 34 LEU HD12 H 8.316 3.809 24.526 1.00 . A A . 34 LEU HD12 1 1
5 13076 1 1 34 LEU HD13 H 9.016 5.072 25.538 1.00 . A A . 34 LEU HD13 1 1
5 13077 1 1 34 LEU HD21 H 6.015 4.119 23.592 1.00 . A A . 34 LEU HD21 1 1
5 13078 1 1 34 LEU HD22 H 4.920 4.767 24.813 1.00 . A A . 34 LEU HD22 1 1
5 13079 1 1 34 LEU HD23 H 6.028 3.459 25.227 1.00 . A A . 34 LEU HD23 1 1
5 13080 1 1 34 LEU HG H 6.787 6.277 24.466 1.00 . A A . 34 LEU HG 1 1
5 13081 1 1 34 LEU N N 7.610 3.448 27.072 1.00 . A A . 34 LEU N 1 1
5 13082 1 1 34 LEU O O 4.337 4.856 27.429 1.00 . A A . 34 LEU O 1 1
5 13083 1 1 35 LEU C C 3.567 1.370 29.034 1.00 . A A . 35 LEU C 1 1
5 13084 1 1 35 LEU CA C 3.752 2.162 27.745 1.00 . A A . 35 LEU CA 1 1
5 13085 1 1 35 LEU CB C 3.521 1.244 26.545 1.00 . A A . 35 LEU CB 1 1
5 13086 1 1 35 LEU CD1 C 3.132 0.979 24.091 1.00 . A A . 35 LEU CD1 1 1
5 13087 1 1 35 LEU CD2 C 1.745 2.588 25.402 1.00 . A A . 35 LEU CD2 1 1
5 13088 1 1 35 LEU CG C 3.118 1.954 25.255 1.00 . A A . 35 LEU CG 1 1
5 13089 1 1 35 LEU H H 5.863 2.167 27.755 1.00 . A A . 35 LEU H 1 1
5 13090 1 1 35 LEU HA H 3.030 2.965 27.721 1.00 . A A . 35 LEU HA 1 1
5 13091 1 1 35 LEU HB2 H 4.432 0.694 26.360 1.00 . A A . 35 LEU HB2 1 1
5 13092 1 1 35 LEU HB3 H 2.742 0.542 26.801 1.00 . A A . 35 LEU HB3 1 1
5 13093 1 1 35 LEU HD11 H 4.109 0.529 24.011 1.00 . A A . 35 LEU HD11 1 1
5 13094 1 1 35 LEU HD12 H 2.901 1.507 23.177 1.00 . A A . 35 LEU HD12 1 1
5 13095 1 1 35 LEU HD13 H 2.393 0.210 24.261 1.00 . A A . 35 LEU HD13 1 1
5 13096 1 1 35 LEU HD21 H 1.002 1.939 24.959 1.00 . A A . 35 LEU HD21 1 1
5 13097 1 1 35 LEU HD22 H 1.734 3.543 24.900 1.00 . A A . 35 LEU HD22 1 1
5 13098 1 1 35 LEU HD23 H 1.524 2.727 26.450 1.00 . A A . 35 LEU HD23 1 1
5 13099 1 1 35 LEU HG H 3.832 2.739 25.046 1.00 . A A . 35 LEU HG 1 1
5 13100 1 1 35 LEU N N 5.084 2.749 27.683 1.00 . A A . 35 LEU N 1 1
5 13101 1 1 35 LEU O O 4.368 0.491 29.352 1.00 . A A . 35 LEU O 1 1
5 13102 1 1 36 GLU C C 0.813 0.417 31.025 1.00 . A A . 36 GLU C 1 1
5 13103 1 1 36 GLU CA C 2.224 0.986 31.022 1.00 . A A . 36 GLU CA 1 1
5 13104 1 1 36 GLU CB C 2.422 1.923 32.214 1.00 . A A . 36 GLU CB 1 1
5 13105 1 1 36 GLU CD C 1.846 4.259 32.967 1.00 . A A . 36 GLU CD 1 1
5 13106 1 1 36 GLU CG C 1.342 2.975 32.339 1.00 . A A . 36 GLU CG 1 1
5 13107 1 1 36 GLU H H 1.900 2.392 29.463 1.00 . A A . 36 GLU H 1 1
5 13108 1 1 36 GLU HA H 2.917 0.168 31.110 1.00 . A A . 36 GLU HA 1 1
5 13109 1 1 36 GLU HB2 H 2.432 1.336 33.120 1.00 . A A . 36 GLU HB2 1 1
5 13110 1 1 36 GLU HB3 H 3.373 2.424 32.109 1.00 . A A . 36 GLU HB3 1 1
5 13111 1 1 36 GLU HG2 H 0.961 3.195 31.354 1.00 . A A . 36 GLU HG2 1 1
5 13112 1 1 36 GLU HG3 H 0.543 2.581 32.949 1.00 . A A . 36 GLU HG3 1 1
5 13113 1 1 36 GLU N N 2.507 1.681 29.771 1.00 . A A . 36 GLU N 1 1
5 13114 1 1 36 GLU O O -0.082 0.934 30.364 1.00 . A A . 36 GLU O 1 1
5 13115 1 1 36 GLU OE1 O 2.809 4.844 32.428 1.00 . A A . 36 GLU OE1 1 1
5 13116 1 1 36 GLU OE2 O 1.280 4.678 33.998 1.00 . A A . 36 GLU OE2 1 1
5 13117 1 1 37 LEU C C -1.497 -0.717 33.001 1.00 . A A . 37 LEU C 1 1
5 13118 1 1 37 LEU CA C -0.667 -1.316 31.872 1.00 . A A . 37 LEU CA 1 1
5 13119 1 1 37 LEU CB C -0.477 -2.816 32.089 1.00 . A A . 37 LEU CB 1 1
5 13120 1 1 37 LEU CD1 C 1.430 -3.680 30.710 1.00 . A A . 37 LEU CD1 1 1
5 13121 1 1 37 LEU CD2 C -0.696 -4.994 30.862 1.00 . A A . 37 LEU CD2 1 1
5 13122 1 1 37 LEU CG C -0.084 -3.601 30.836 1.00 . A A . 37 LEU CG 1 1
5 13123 1 1 37 LEU H H 1.389 -1.024 32.271 1.00 . A A . 37 LEU H 1 1
5 13124 1 1 37 LEU HA H -1.188 -1.161 30.940 1.00 . A A . 37 LEU HA 1 1
5 13125 1 1 37 LEU HB2 H 0.295 -2.952 32.833 1.00 . A A . 37 LEU HB2 1 1
5 13126 1 1 37 LEU HB3 H -1.400 -3.225 32.470 1.00 . A A . 37 LEU HB3 1 1
5 13127 1 1 37 LEU HD11 H 1.870 -3.741 31.695 1.00 . A A . 37 LEU HD11 1 1
5 13128 1 1 37 LEU HD12 H 1.795 -2.795 30.208 1.00 . A A . 37 LEU HD12 1 1
5 13129 1 1 37 LEU HD13 H 1.699 -4.556 30.140 1.00 . A A . 37 LEU HD13 1 1
5 13130 1 1 37 LEU HD21 H -1.480 -5.029 31.605 1.00 . A A . 37 LEU HD21 1 1
5 13131 1 1 37 LEU HD22 H 0.066 -5.717 31.109 1.00 . A A . 37 LEU HD22 1 1
5 13132 1 1 37 LEU HD23 H -1.109 -5.223 29.892 1.00 . A A . 37 LEU HD23 1 1
5 13133 1 1 37 LEU HG H -0.464 -3.085 29.965 1.00 . A A . 37 LEU HG 1 1
5 13134 1 1 37 LEU N N 0.629 -0.659 31.773 1.00 . A A . 37 LEU N 1 1
5 13135 1 1 37 LEU O O -1.072 -0.698 34.156 1.00 . A A . 37 LEU O 1 1
5 13136 1 1 38 VAL C C -4.676 -0.572 34.059 1.00 . A A . 38 VAL C 1 1
5 13137 1 1 38 VAL CA C -3.571 0.389 33.633 1.00 . A A . 38 VAL CA 1 1
5 13138 1 1 38 VAL CB C -4.212 1.675 33.080 1.00 . A A . 38 VAL CB 1 1
5 13139 1 1 38 VAL CG1 C -4.961 2.411 34.179 1.00 . A A . 38 VAL CG1 1 1
5 13140 1 1 38 VAL CG2 C -3.156 2.572 32.451 1.00 . A A . 38 VAL CG2 1 1
5 13141 1 1 38 VAL H H -2.959 -0.261 31.718 1.00 . A A . 38 VAL H 1 1
5 13142 1 1 38 VAL HA H -2.983 0.650 34.501 1.00 . A A . 38 VAL HA 1 1
5 13143 1 1 38 VAL HB H -4.923 1.399 32.316 1.00 . A A . 38 VAL HB 1 1
5 13144 1 1 38 VAL HG11 H -4.530 2.159 35.137 1.00 . A A . 38 VAL HG11 1 1
5 13145 1 1 38 VAL HG12 H -5.999 2.120 34.163 1.00 . A A . 38 VAL HG12 1 1
5 13146 1 1 38 VAL HG13 H -4.881 3.475 34.017 1.00 . A A . 38 VAL HG13 1 1
5 13147 1 1 38 VAL HG21 H -2.908 2.200 31.469 1.00 . A A . 38 VAL HG21 1 1
5 13148 1 1 38 VAL HG22 H -2.271 2.573 33.069 1.00 . A A . 38 VAL HG22 1 1
5 13149 1 1 38 VAL HG23 H -3.540 3.577 32.370 1.00 . A A . 38 VAL HG23 1 1
5 13150 1 1 38 VAL N N -2.680 -0.221 32.655 1.00 . A A . 38 VAL N 1 1
5 13151 1 1 38 VAL O O -4.783 -0.925 35.234 1.00 . A A . 38 VAL O 1 1
5 13152 1 1 39 ARG C C -7.118 -2.591 32.139 1.00 . A A . 39 ARG C 1 1
5 13153 1 1 39 ARG CA C -6.601 -1.907 33.402 1.00 . A A . 39 ARG CA 1 1
5 13154 1 1 39 ARG CB C -7.744 -1.156 34.089 1.00 . A A . 39 ARG CB 1 1
5 13155 1 1 39 ARG CD C -9.958 -1.541 35.212 1.00 . A A . 39 ARG CD 1 1
5 13156 1 1 39 ARG CG C -8.516 -2.006 35.085 1.00 . A A . 39 ARG CG 1 1
5 13157 1 1 39 ARG CZ C -11.801 -1.665 36.844 1.00 . A A . 39 ARG CZ 1 1
5 13158 1 1 39 ARG H H -5.372 -0.673 32.180 1.00 . A A . 39 ARG H 1 1
5 13159 1 1 39 ARG HA H -6.225 -2.662 34.075 1.00 . A A . 39 ARG HA 1 1
5 13160 1 1 39 ARG HB2 H -7.334 -0.305 34.614 1.00 . A A . 39 ARG HB2 1 1
5 13161 1 1 39 ARG HB3 H -8.433 -0.806 33.336 1.00 . A A . 39 ARG HB3 1 1
5 13162 1 1 39 ARG HD2 H -9.977 -0.462 35.196 1.00 . A A . 39 ARG HD2 1 1
5 13163 1 1 39 ARG HD3 H -10.520 -1.924 34.374 1.00 . A A . 39 ARG HD3 1 1
5 13164 1 1 39 ARG HE H -10.050 -2.607 37.022 1.00 . A A . 39 ARG HE 1 1
5 13165 1 1 39 ARG HG2 H -8.507 -3.033 34.752 1.00 . A A . 39 ARG HG2 1 1
5 13166 1 1 39 ARG HG3 H -8.037 -1.934 36.051 1.00 . A A . 39 ARG HG3 1 1
5 13167 1 1 39 ARG HH11 H -12.181 -0.497 35.236 1.00 . A A . 39 ARG HH11 1 1
5 13168 1 1 39 ARG HH12 H -13.461 -0.601 36.397 1.00 . A A . 39 ARG HH12 1 1
5 13169 1 1 39 ARG HH21 H -11.733 -2.745 38.550 1.00 . A A . 39 ARG HH21 1 1
5 13170 1 1 39 ARG HH22 H -13.208 -1.877 38.279 1.00 . A A . 39 ARG HH22 1 1
5 13171 1 1 39 ARG N N -5.502 -0.990 33.103 1.00 . A A . 39 ARG N 1 1
5 13172 1 1 39 ARG NE N -10.576 -2.008 36.451 1.00 . A A . 39 ARG NE 1 1
5 13173 1 1 39 ARG NH1 N -12.542 -0.855 36.097 1.00 . A A . 39 ARG NH1 1 1
5 13174 1 1 39 ARG NH2 N -12.287 -2.134 37.984 1.00 . A A . 39 ARG NH2 1 1
5 13175 1 1 39 ARG O O -7.429 -1.933 31.148 1.00 . A A . 39 ARG O 1 1
5 13176 1 1 40 VAL C C -8.986 -4.141 30.479 1.00 . A A . 40 VAL C 1 1
5 13177 1 1 40 VAL CA C -7.690 -4.707 31.055 1.00 . A A . 40 VAL CA 1 1
5 13178 1 1 40 VAL CB C -7.917 -6.179 31.456 1.00 . A A . 40 VAL CB 1 1
5 13179 1 1 40 VAL CG1 C -8.986 -6.284 32.533 1.00 . A A . 40 VAL CG1 1 1
5 13180 1 1 40 VAL CG2 C -8.289 -7.015 30.240 1.00 . A A . 40 VAL CG2 1 1
5 13181 1 1 40 VAL H H -6.949 -4.382 33.012 1.00 . A A . 40 VAL H 1 1
5 13182 1 1 40 VAL HA H -6.932 -4.682 30.286 1.00 . A A . 40 VAL HA 1 1
5 13183 1 1 40 VAL HB H -6.993 -6.565 31.861 1.00 . A A . 40 VAL HB 1 1
5 13184 1 1 40 VAL HG11 H -9.950 -6.056 32.105 1.00 . A A . 40 VAL HG11 1 1
5 13185 1 1 40 VAL HG12 H -8.769 -5.583 33.325 1.00 . A A . 40 VAL HG12 1 1
5 13186 1 1 40 VAL HG13 H -8.996 -7.287 32.933 1.00 . A A . 40 VAL HG13 1 1
5 13187 1 1 40 VAL HG21 H -8.217 -8.064 30.490 1.00 . A A . 40 VAL HG21 1 1
5 13188 1 1 40 VAL HG22 H -7.614 -6.791 29.428 1.00 . A A . 40 VAL HG22 1 1
5 13189 1 1 40 VAL HG23 H -9.301 -6.784 29.941 1.00 . A A . 40 VAL HG23 1 1
5 13190 1 1 40 VAL N N -7.211 -3.918 32.189 1.00 . A A . 40 VAL N 1 1
5 13191 1 1 40 VAL O O -9.763 -3.496 31.182 1.00 . A A . 40 VAL O 1 1
5 13192 1 1 41 VAL C C -11.251 -5.094 28.020 1.00 . A A . 41 VAL C 1 1
5 13193 1 1 41 VAL CA C -10.407 -3.924 28.511 1.00 . A A . 41 VAL CA 1 1
5 13194 1 1 41 VAL CB C -10.054 -3.026 27.310 1.00 . A A . 41 VAL CB 1 1
5 13195 1 1 41 VAL CG1 C -11.313 -2.438 26.690 1.00 . A A . 41 VAL CG1 1 1
5 13196 1 1 41 VAL CG2 C -9.095 -1.923 27.730 1.00 . A A . 41 VAL CG2 1 1
5 13197 1 1 41 VAL H H -8.550 -4.920 28.690 1.00 . A A . 41 VAL H 1 1
5 13198 1 1 41 VAL HA H -10.985 -3.342 29.214 1.00 . A A . 41 VAL HA 1 1
5 13199 1 1 41 VAL HB H -9.563 -3.634 26.563 1.00 . A A . 41 VAL HB 1 1
5 13200 1 1 41 VAL HG11 H -11.695 -1.654 27.328 1.00 . A A . 41 VAL HG11 1 1
5 13201 1 1 41 VAL HG12 H -12.058 -3.212 26.586 1.00 . A A . 41 VAL HG12 1 1
5 13202 1 1 41 VAL HG13 H -11.078 -2.030 25.718 1.00 . A A . 41 VAL HG13 1 1
5 13203 1 1 41 VAL HG21 H -8.351 -1.780 26.959 1.00 . A A . 41 VAL HG21 1 1
5 13204 1 1 41 VAL HG22 H -8.608 -2.201 28.652 1.00 . A A . 41 VAL HG22 1 1
5 13205 1 1 41 VAL HG23 H -9.645 -1.006 27.874 1.00 . A A . 41 VAL HG23 1 1
5 13206 1 1 41 VAL N N -9.209 -4.397 29.193 1.00 . A A . 41 VAL N 1 1
5 13207 1 1 41 VAL O O -12.361 -5.317 28.503 1.00 . A A . 41 VAL O 1 1
5 13208 1 1 42 GLU C C -10.444 -8.057 26.031 1.00 . A A . 42 GLU C 1 1
5 13209 1 1 42 GLU CA C -11.423 -6.986 26.501 1.00 . A A . 42 GLU CA 1 1
5 13210 1 1 42 GLU CB C -12.314 -6.549 25.337 1.00 . A A . 42 GLU CB 1 1
5 13211 1 1 42 GLU CD C -14.210 -4.889 25.144 1.00 . A A . 42 GLU CD 1 1
5 13212 1 1 42 GLU CG C -13.731 -6.191 25.756 1.00 . A A . 42 GLU CG 1 1
5 13213 1 1 42 GLU H H -9.827 -5.609 26.713 1.00 . A A . 42 GLU H 1 1
5 13214 1 1 42 GLU HA H -12.044 -7.402 27.281 1.00 . A A . 42 GLU HA 1 1
5 13215 1 1 42 GLU HB2 H -11.872 -5.684 24.866 1.00 . A A . 42 GLU HB2 1 1
5 13216 1 1 42 GLU HB3 H -12.367 -7.352 24.617 1.00 . A A . 42 GLU HB3 1 1
5 13217 1 1 42 GLU HG2 H -14.395 -6.984 25.444 1.00 . A A . 42 GLU HG2 1 1
5 13218 1 1 42 GLU HG3 H -13.762 -6.100 26.832 1.00 . A A . 42 GLU HG3 1 1
5 13219 1 1 42 GLU N N -10.716 -5.838 27.058 1.00 . A A . 42 GLU N 1 1
5 13220 1 1 42 GLU O O -9.230 -7.852 26.039 1.00 . A A . 42 GLU O 1 1
5 13221 1 1 42 GLU OE1 O -14.136 -4.754 23.905 1.00 . A A . 42 GLU OE1 1 1
5 13222 1 1 42 GLU OE2 O -14.660 -4.006 25.903 1.00 . A A . 42 GLU OE2 1 1
5 13223 1 1 43 ALA C C -10.823 -10.989 23.947 1.00 . A A . 43 ALA C 1 1
5 13224 1 1 43 ALA CA C -10.169 -10.307 25.140 1.00 . A A . 43 ALA CA 1 1
5 13225 1 1 43 ALA CB C -9.925 -11.307 26.260 1.00 . A A . 43 ALA CB 1 1
5 13226 1 1 43 ALA H H -11.960 -9.297 25.636 1.00 . A A . 43 ALA H 1 1
5 13227 1 1 43 ALA HA H -9.213 -9.909 24.829 1.00 . A A . 43 ALA HA 1 1
5 13228 1 1 43 ALA HB1 H -9.224 -10.892 26.968 1.00 . A A . 43 ALA HB1 1 1
5 13229 1 1 43 ALA HB2 H -9.520 -12.220 25.846 1.00 . A A . 43 ALA HB2 1 1
5 13230 1 1 43 ALA HB3 H -10.858 -11.523 26.759 1.00 . A A . 43 ALA HB3 1 1
5 13231 1 1 43 ALA N N -10.985 -9.199 25.619 1.00 . A A . 43 ALA N 1 1
5 13232 1 1 43 ALA O O -11.894 -11.583 24.064 1.00 . A A . 43 ALA O 1 1
5 13233 1 1 44 ARG C C -9.743 -12.587 21.066 1.00 . A A . 44 ARG C 1 1
5 13234 1 1 44 ARG CA C -10.676 -11.491 21.571 1.00 . A A . 44 ARG CA 1 1
5 13235 1 1 44 ARG CB C -10.852 -10.421 20.494 1.00 . A A . 44 ARG CB 1 1
5 13236 1 1 44 ARG CD C -11.992 -8.323 21.277 1.00 . A A . 44 ARG CD 1 1
5 13237 1 1 44 ARG CG C -12.170 -9.668 20.593 1.00 . A A . 44 ARG CG 1 1
5 13238 1 1 44 ARG CZ C -11.530 -6.850 19.357 1.00 . A A . 44 ARG CZ 1 1
5 13239 1 1 44 ARG H H -9.320 -10.402 22.776 1.00 . A A . 44 ARG H 1 1
5 13240 1 1 44 ARG HA H -11.637 -11.927 21.790 1.00 . A A . 44 ARG HA 1 1
5 13241 1 1 44 ARG HB2 H -10.047 -9.706 20.582 1.00 . A A . 44 ARG HB2 1 1
5 13242 1 1 44 ARG HB3 H -10.802 -10.890 19.523 1.00 . A A . 44 ARG HB3 1 1
5 13243 1 1 44 ARG HD2 H -12.964 -7.869 21.408 1.00 . A A . 44 ARG HD2 1 1
5 13244 1 1 44 ARG HD3 H -11.537 -8.482 22.244 1.00 . A A . 44 ARG HD3 1 1
5 13245 1 1 44 ARG HE H -10.253 -7.225 20.845 1.00 . A A . 44 ARG HE 1 1
5 13246 1 1 44 ARG HG2 H -12.555 -9.506 19.598 1.00 . A A . 44 ARG HG2 1 1
5 13247 1 1 44 ARG HG3 H -12.870 -10.262 21.161 1.00 . A A . 44 ARG HG3 1 1
5 13248 1 1 44 ARG HH11 H -13.366 -7.696 19.339 1.00 . A A . 44 ARG HH11 1 1
5 13249 1 1 44 ARG HH12 H -13.016 -6.657 17.999 1.00 . A A . 44 ARG HH12 1 1
5 13250 1 1 44 ARG HH21 H -9.790 -5.857 19.083 1.00 . A A . 44 ARG HH21 1 1
5 13251 1 1 44 ARG HH22 H -10.986 -5.613 17.853 1.00 . A A . 44 ARG HH22 1 1
5 13252 1 1 44 ARG N N -10.168 -10.892 22.798 1.00 . A A . 44 ARG N 1 1
5 13253 1 1 44 ARG NE N -11.150 -7.419 20.498 1.00 . A A . 44 ARG NE 1 1
5 13254 1 1 44 ARG NH1 N -12.736 -7.088 18.858 1.00 . A A . 44 ARG NH1 1 1
5 13255 1 1 44 ARG NH2 N -10.700 -6.040 18.712 1.00 . A A . 44 ARG NH2 1 1
5 13256 1 1 44 ARG O O -8.532 -12.532 21.277 1.00 . A A . 44 ARG O 1 1
5 13257 1 1 45 GLU C C -9.833 -14.911 18.386 1.00 . A A . 45 GLU C 1 1
5 13258 1 1 45 GLU CA C -9.530 -14.690 19.864 1.00 . A A . 45 GLU CA 1 1
5 13259 1 1 45 GLU CB C -9.813 -15.970 20.656 1.00 . A A . 45 GLU CB 1 1
5 13260 1 1 45 GLU CD C -9.010 -17.042 22.796 1.00 . A A . 45 GLU CD 1 1
5 13261 1 1 45 GLU CG C -8.617 -16.471 21.449 1.00 . A A . 45 GLU CG 1 1
5 13262 1 1 45 GLU H H -11.284 -13.573 20.260 1.00 . A A . 45 GLU H 1 1
5 13263 1 1 45 GLU HA H -8.486 -14.437 19.970 1.00 . A A . 45 GLU HA 1 1
5 13264 1 1 45 GLU HB2 H -10.621 -15.780 21.347 1.00 . A A . 45 GLU HB2 1 1
5 13265 1 1 45 GLU HB3 H -10.113 -16.747 19.969 1.00 . A A . 45 GLU HB3 1 1
5 13266 1 1 45 GLU HG2 H -8.121 -17.242 20.878 1.00 . A A . 45 GLU HG2 1 1
5 13267 1 1 45 GLU HG3 H -7.935 -15.647 21.607 1.00 . A A . 45 GLU HG3 1 1
5 13268 1 1 45 GLU N N -10.313 -13.583 20.398 1.00 . A A . 45 GLU N 1 1
5 13269 1 1 45 GLU O O -10.906 -14.551 17.901 1.00 . A A . 45 GLU O 1 1
5 13270 1 1 45 GLU OE1 O -9.998 -17.804 22.854 1.00 . A A . 45 GLU OE1 1 1
5 13271 1 1 45 GLU OE2 O -8.328 -16.729 23.796 1.00 . A A . 45 GLU OE2 1 1
5 13272 1 1 46 GLN C C -7.942 -16.729 15.776 1.00 . A A . 46 GLN C 1 1
5 13273 1 1 46 GLN CA C -9.032 -15.777 16.255 1.00 . A A . 46 GLN CA 1 1
5 13274 1 1 46 GLN CB C -8.975 -14.473 15.461 1.00 . A A . 46 GLN CB 1 1
5 13275 1 1 46 GLN CD C -9.959 -13.613 13.299 1.00 . A A . 46 GLN CD 1 1
5 13276 1 1 46 GLN CG C -9.091 -14.666 13.957 1.00 . A A . 46 GLN CG 1 1
5 13277 1 1 46 GLN H H -8.044 -15.760 18.121 1.00 . A A . 46 GLN H 1 1
5 13278 1 1 46 GLN HA H -9.995 -16.244 16.105 1.00 . A A . 46 GLN HA 1 1
5 13279 1 1 46 GLN HB2 H -9.784 -13.835 15.784 1.00 . A A . 46 GLN HB2 1 1
5 13280 1 1 46 GLN HB3 H -8.037 -13.983 15.669 1.00 . A A . 46 GLN HB3 1 1
5 13281 1 1 46 GLN HE21 H -8.619 -12.207 13.724 1.00 . A A . 46 GLN HE21 1 1
5 13282 1 1 46 GLN HE22 H -10.030 -11.669 12.884 1.00 . A A . 46 GLN HE22 1 1
5 13283 1 1 46 GLN HG2 H -8.104 -14.618 13.524 1.00 . A A . 46 GLN HG2 1 1
5 13284 1 1 46 GLN HG3 H -9.521 -15.639 13.764 1.00 . A A . 46 GLN HG3 1 1
5 13285 1 1 46 GLN N N -8.878 -15.503 17.677 1.00 . A A . 46 GLN N 1 1
5 13286 1 1 46 GLN NE2 N -9.489 -12.371 13.303 1.00 . A A . 46 GLN NE2 1 1
5 13287 1 1 46 GLN O O -6.792 -16.635 16.203 1.00 . A A . 46 GLN O 1 1
5 13288 1 1 46 GLN OE1 O -11.042 -13.910 12.793 1.00 . A A . 46 GLN OE1 1 1
5 13289 1 1 47 VAL C C -6.726 -18.125 13.065 1.00 . A A . 47 VAL C 1 1
5 13290 1 1 47 VAL CA C -7.355 -18.616 14.365 1.00 . A A . 47 VAL CA 1 1
5 13291 1 1 47 VAL CB C -8.020 -19.986 14.122 1.00 . A A . 47 VAL CB 1 1
5 13292 1 1 47 VAL CG1 C -9.133 -19.870 13.091 1.00 . A A . 47 VAL CG1 1 1
5 13293 1 1 47 VAL CG2 C -6.986 -21.015 13.688 1.00 . A A . 47 VAL CG2 1 1
5 13294 1 1 47 VAL H H -9.241 -17.680 14.590 1.00 . A A . 47 VAL H 1 1
5 13295 1 1 47 VAL HA H -6.574 -18.746 15.101 1.00 . A A . 47 VAL HA 1 1
5 13296 1 1 47 VAL HB H -8.457 -20.320 15.052 1.00 . A A . 47 VAL HB 1 1
5 13297 1 1 47 VAL HG11 H -9.991 -20.438 13.423 1.00 . A A . 47 VAL HG11 1 1
5 13298 1 1 47 VAL HG12 H -8.790 -20.257 12.144 1.00 . A A . 47 VAL HG12 1 1
5 13299 1 1 47 VAL HG13 H -9.411 -18.832 12.976 1.00 . A A . 47 VAL HG13 1 1
5 13300 1 1 47 VAL HG21 H -6.002 -20.684 13.984 1.00 . A A . 47 VAL HG21 1 1
5 13301 1 1 47 VAL HG22 H -7.019 -21.128 12.614 1.00 . A A . 47 VAL HG22 1 1
5 13302 1 1 47 VAL HG23 H -7.203 -21.964 14.157 1.00 . A A . 47 VAL HG23 1 1
5 13303 1 1 47 VAL N N -8.309 -17.649 14.892 1.00 . A A . 47 VAL N 1 1
5 13304 1 1 47 VAL O O -7.393 -18.042 12.033 1.00 . A A . 47 VAL O 1 1
5 13305 1 1 48 VAL C C -3.452 -18.164 11.723 1.00 . A A . 48 VAL C 1 1
5 13306 1 1 48 VAL CA C -4.711 -17.334 11.952 1.00 . A A . 48 VAL CA 1 1
5 13307 1 1 48 VAL CB C -4.324 -15.847 12.089 1.00 . A A . 48 VAL CB 1 1
5 13308 1 1 48 VAL CG1 C -3.435 -15.634 13.305 1.00 . A A . 48 VAL CG1 1 1
5 13309 1 1 48 VAL CG2 C -3.639 -15.353 10.821 1.00 . A A . 48 VAL CG2 1 1
5 13310 1 1 48 VAL H H -4.962 -17.903 13.975 1.00 . A A . 48 VAL H 1 1
5 13311 1 1 48 VAL HA H -5.359 -17.438 11.094 1.00 . A A . 48 VAL HA 1 1
5 13312 1 1 48 VAL HB H -5.228 -15.273 12.230 1.00 . A A . 48 VAL HB 1 1
5 13313 1 1 48 VAL HG11 H -3.704 -16.342 14.076 1.00 . A A . 48 VAL HG11 1 1
5 13314 1 1 48 VAL HG12 H -3.569 -14.629 13.677 1.00 . A A . 48 VAL HG12 1 1
5 13315 1 1 48 VAL HG13 H -2.402 -15.780 13.026 1.00 . A A . 48 VAL HG13 1 1
5 13316 1 1 48 VAL HG21 H -4.333 -14.756 10.248 1.00 . A A . 48 VAL HG21 1 1
5 13317 1 1 48 VAL HG22 H -3.319 -16.199 10.231 1.00 . A A . 48 VAL HG22 1 1
5 13318 1 1 48 VAL HG23 H -2.781 -14.753 11.085 1.00 . A A . 48 VAL HG23 1 1
5 13319 1 1 48 VAL N N -5.438 -17.808 13.123 1.00 . A A . 48 VAL N 1 1
5 13320 1 1 48 VAL O O -2.460 -18.016 12.435 1.00 . A A . 48 VAL O 1 1
5 13321 1 1 49 ALA C C -1.843 -20.610 11.647 1.00 . A A . 49 ALA C 1 1
5 13322 1 1 49 ALA CA C -2.366 -19.898 10.405 1.00 . A A . 49 ALA CA 1 1
5 13323 1 1 49 ALA CB C -1.258 -19.086 9.750 1.00 . A A . 49 ALA CB 1 1
5 13324 1 1 49 ALA H H -4.321 -19.114 10.195 1.00 . A A . 49 ALA H 1 1
5 13325 1 1 49 ALA HA H -2.704 -20.637 9.698 1.00 . A A . 49 ALA HA 1 1
5 13326 1 1 49 ALA HB1 H -0.341 -19.656 9.759 1.00 . A A . 49 ALA HB1 1 1
5 13327 1 1 49 ALA HB2 H -1.114 -18.166 10.298 1.00 . A A . 49 ALA HB2 1 1
5 13328 1 1 49 ALA HB3 H -1.532 -18.859 8.731 1.00 . A A . 49 ALA HB3 1 1
5 13329 1 1 49 ALA N N -3.501 -19.040 10.726 1.00 . A A . 49 ALA N 1 1
5 13330 1 1 49 ALA O O -0.657 -20.925 11.746 1.00 . A A . 49 ALA O 1 1
5 13331 1 1 50 GLY C C -3.218 -21.090 14.997 1.00 . A A . 50 GLY C 1 1
5 13332 1 1 50 GLY CA C -2.366 -21.526 13.823 1.00 . A A . 50 GLY CA 1 1
5 13333 1 1 50 GLY H H -3.669 -20.578 12.455 1.00 . A A . 50 GLY H 1 1
5 13334 1 1 50 GLY HA2 H -2.475 -22.593 13.688 1.00 . A A . 50 GLY HA2 1 1
5 13335 1 1 50 GLY HA3 H -1.331 -21.304 14.040 1.00 . A A . 50 GLY HA3 1 1
5 13336 1 1 50 GLY N N -2.741 -20.856 12.593 1.00 . A A . 50 GLY N 1 1
5 13337 1 1 50 GLY O O -4.331 -21.584 15.184 1.00 . A A . 50 GLY O 1 1
5 13338 1 1 51 THR C C -3.013 -18.213 17.250 1.00 . A A . 51 THR C 1 1
5 13339 1 1 51 THR CA C -3.411 -19.658 16.955 1.00 . A A . 51 THR CA 1 1
5 13340 1 1 51 THR CB C -3.118 -20.547 18.163 1.00 . A A . 51 THR CB 1 1
5 13341 1 1 51 THR CG2 C -3.619 -19.979 19.474 1.00 . A A . 51 THR CG2 1 1
5 13342 1 1 51 THR H H -1.805 -19.810 15.592 1.00 . A A . 51 THR H 1 1
5 13343 1 1 51 THR HA H -4.467 -19.694 16.737 1.00 . A A . 51 THR HA 1 1
5 13344 1 1 51 THR HB H -2.049 -20.676 18.242 1.00 . A A . 51 THR HB 1 1
5 13345 1 1 51 THR HG1 H -3.350 -22.242 17.210 1.00 . A A . 51 THR HG1 1 1
5 13346 1 1 51 THR HG21 H -2.785 -19.829 20.144 1.00 . A A . 51 THR HG21 1 1
5 13347 1 1 51 THR HG22 H -4.320 -20.669 19.920 1.00 . A A . 51 THR HG22 1 1
5 13348 1 1 51 THR HG23 H -4.111 -19.035 19.294 1.00 . A A . 51 THR HG23 1 1
5 13349 1 1 51 THR N N -2.695 -20.162 15.790 1.00 . A A . 51 THR N 1 1
5 13350 1 1 51 THR O O -1.832 -17.904 17.417 1.00 . A A . 51 THR O 1 1
5 13351 1 1 51 THR OG1 O -3.707 -21.824 17.997 1.00 . A A . 51 THR OG1 1 1
5 13352 1 1 52 LEU C C -4.466 -15.480 18.865 1.00 . A A . 52 LEU C 1 1
5 13353 1 1 52 LEU CA C -3.768 -15.921 17.580 1.00 . A A . 52 LEU CA 1 1
5 13354 1 1 52 LEU CB C -4.245 -15.081 16.387 1.00 . A A . 52 LEU CB 1 1
5 13355 1 1 52 LEU CD1 C -4.270 -12.825 17.496 1.00 . A A . 52 LEU CD1 1 1
5 13356 1 1 52 LEU CD2 C -5.666 -13.232 15.460 1.00 . A A . 52 LEU CD2 1 1
5 13357 1 1 52 LEU CG C -5.092 -13.849 16.728 1.00 . A A . 52 LEU CG 1 1
5 13358 1 1 52 LEU H H -4.925 -17.637 17.163 1.00 . A A . 52 LEU H 1 1
5 13359 1 1 52 LEU HA H -2.704 -15.785 17.700 1.00 . A A . 52 LEU HA 1 1
5 13360 1 1 52 LEU HB2 H -3.375 -14.752 15.843 1.00 . A A . 52 LEU HB2 1 1
5 13361 1 1 52 LEU HB3 H -4.828 -15.719 15.740 1.00 . A A . 52 LEU HB3 1 1
5 13362 1 1 52 LEU HD11 H -3.356 -13.284 17.842 1.00 . A A . 52 LEU HD11 1 1
5 13363 1 1 52 LEU HD12 H -4.838 -12.472 18.344 1.00 . A A . 52 LEU HD12 1 1
5 13364 1 1 52 LEU HD13 H -4.033 -11.993 16.850 1.00 . A A . 52 LEU HD13 1 1
5 13365 1 1 52 LEU HD21 H -6.196 -13.989 14.901 1.00 . A A . 52 LEU HD21 1 1
5 13366 1 1 52 LEU HD22 H -4.862 -12.836 14.857 1.00 . A A . 52 LEU HD22 1 1
5 13367 1 1 52 LEU HD23 H -6.347 -12.436 15.723 1.00 . A A . 52 LEU HD23 1 1
5 13368 1 1 52 LEU HG H -5.918 -14.151 17.355 1.00 . A A . 52 LEU HG 1 1
5 13369 1 1 52 LEU N N -4.007 -17.333 17.310 1.00 . A A . 52 LEU N 1 1
5 13370 1 1 52 LEU O O -5.617 -15.841 19.114 1.00 . A A . 52 LEU O 1 1
5 13371 1 1 53 HIS C C -4.465 -12.670 20.877 1.00 . A A . 53 HIS C 1 1
5 13372 1 1 53 HIS CA C -4.317 -14.186 20.925 1.00 . A A . 53 HIS CA 1 1
5 13373 1 1 53 HIS CB C -3.425 -14.587 22.101 1.00 . A A . 53 HIS CB 1 1
5 13374 1 1 53 HIS CD2 C -5.088 -14.355 24.079 1.00 . A A . 53 HIS CD2 1 1
5 13375 1 1 53 HIS CE1 C -4.853 -16.360 24.932 1.00 . A A . 53 HIS CE1 1 1
5 13376 1 1 53 HIS CG C -4.188 -15.019 23.315 1.00 . A A . 53 HIS CG 1 1
5 13377 1 1 53 HIS H H -2.854 -14.433 19.412 1.00 . A A . 53 HIS H 1 1
5 13378 1 1 53 HIS HA H -5.294 -14.625 21.059 1.00 . A A . 53 HIS HA 1 1
5 13379 1 1 53 HIS HB2 H -2.791 -15.407 21.799 1.00 . A A . 53 HIS HB2 1 1
5 13380 1 1 53 HIS HB3 H -2.808 -13.745 22.379 1.00 . A A . 53 HIS HB3 1 1
5 13381 1 1 53 HIS HD1 H -3.483 -16.990 23.550 1.00 . A A . 53 HIS HD1 1 1
5 13382 1 1 53 HIS HD2 H -5.428 -13.340 23.932 1.00 . A A . 53 HIS HD2 1 1
5 13383 1 1 53 HIS HE1 H -4.963 -17.225 25.569 1.00 . A A . 53 HIS HE1 1 1
5 13384 1 1 53 HIS HE2 H -6.194 -15.034 25.729 1.00 . A A . 53 HIS HE2 1 1
5 13385 1 1 53 HIS N N -3.764 -14.690 19.671 1.00 . A A . 53 HIS N 1 1
5 13386 1 1 53 HIS ND1 N -4.064 -16.272 23.876 1.00 . A A . 53 HIS ND1 1 1
5 13387 1 1 53 HIS NE2 N -5.484 -15.210 25.077 1.00 . A A . 53 HIS NE2 1 1
5 13388 1 1 53 HIS O O -3.479 -11.938 20.972 1.00 . A A . 53 HIS O 1 1
5 13389 1 1 54 HIS C C -6.507 -10.269 22.005 1.00 . A A . 54 HIS C 1 1
5 13390 1 1 54 HIS CA C -5.984 -10.776 20.666 1.00 . A A . 54 HIS CA 1 1
5 13391 1 1 54 HIS CB C -7.004 -10.487 19.564 1.00 . A A . 54 HIS CB 1 1
5 13392 1 1 54 HIS CD2 C -6.132 -8.092 19.086 1.00 . A A . 54 HIS CD2 1 1
5 13393 1 1 54 HIS CE1 C -6.501 -8.043 16.925 1.00 . A A . 54 HIS CE1 1 1
5 13394 1 1 54 HIS CG C -6.671 -9.285 18.738 1.00 . A A . 54 HIS CG 1 1
5 13395 1 1 54 HIS H H -6.444 -12.842 20.658 1.00 . A A . 54 HIS H 1 1
5 13396 1 1 54 HIS HA H -5.062 -10.266 20.435 1.00 . A A . 54 HIS HA 1 1
5 13397 1 1 54 HIS HB2 H -7.058 -11.339 18.902 1.00 . A A . 54 HIS HB2 1 1
5 13398 1 1 54 HIS HB3 H -7.974 -10.326 20.012 1.00 . A A . 54 HIS HB3 1 1
5 13399 1 1 54 HIS HD1 H -7.274 -9.935 16.827 1.00 . A A . 54 HIS HD1 1 1
5 13400 1 1 54 HIS HD2 H -5.832 -7.789 20.080 1.00 . A A . 54 HIS HD2 1 1
5 13401 1 1 54 HIS HE1 H -6.554 -7.713 15.899 1.00 . A A . 54 HIS HE1 1 1
5 13402 1 1 54 HIS HE2 H -5.791 -6.392 17.903 1.00 . A A . 54 HIS HE2 1 1
5 13403 1 1 54 HIS N N -5.702 -12.206 20.729 1.00 . A A . 54 HIS N 1 1
5 13404 1 1 54 HIS ND1 N -6.890 -9.221 17.378 1.00 . A A . 54 HIS ND1 1 1
5 13405 1 1 54 HIS NE2 N -6.038 -7.339 17.941 1.00 . A A . 54 HIS NE2 1 1
5 13406 1 1 54 HIS O O -7.628 -10.579 22.404 1.00 . A A . 54 HIS O 1 1
5 13407 1 1 55 LEU C C -6.065 -7.423 23.993 1.00 . A A . 55 LEU C 1 1
5 13408 1 1 55 LEU CA C -6.076 -8.947 23.999 1.00 . A A . 55 LEU CA 1 1
5 13409 1 1 55 LEU CB C -5.142 -9.474 25.093 1.00 . A A . 55 LEU CB 1 1
5 13410 1 1 55 LEU CD1 C -4.673 -11.213 26.836 1.00 . A A . 55 LEU CD1 1 1
5 13411 1 1 55 LEU CD2 C -6.887 -11.193 25.681 1.00 . A A . 55 LEU CD2 1 1
5 13412 1 1 55 LEU CG C -5.396 -10.921 25.532 1.00 . A A . 55 LEU CG 1 1
5 13413 1 1 55 LEU H H -4.803 -9.277 22.336 1.00 . A A . 55 LEU H 1 1
5 13414 1 1 55 LEU HA H -7.080 -9.282 24.207 1.00 . A A . 55 LEU HA 1 1
5 13415 1 1 55 LEU HB2 H -4.127 -9.405 24.731 1.00 . A A . 55 LEU HB2 1 1
5 13416 1 1 55 LEU HB3 H -5.240 -8.836 25.961 1.00 . A A . 55 LEU HB3 1 1
5 13417 1 1 55 LEU HD11 H -4.718 -12.273 27.041 1.00 . A A . 55 LEU HD11 1 1
5 13418 1 1 55 LEU HD12 H -5.149 -10.671 27.639 1.00 . A A . 55 LEU HD12 1 1
5 13419 1 1 55 LEU HD13 H -3.643 -10.905 26.753 1.00 . A A . 55 LEU HD13 1 1
5 13420 1 1 55 LEU HD21 H -7.033 -12.163 26.132 1.00 . A A . 55 LEU HD21 1 1
5 13421 1 1 55 LEU HD22 H -7.357 -11.175 24.708 1.00 . A A . 55 LEU HD22 1 1
5 13422 1 1 55 LEU HD23 H -7.331 -10.433 26.307 1.00 . A A . 55 LEU HD23 1 1
5 13423 1 1 55 LEU HG H -5.007 -11.591 24.779 1.00 . A A . 55 LEU HG 1 1
5 13424 1 1 55 LEU N N -5.687 -9.489 22.701 1.00 . A A . 55 LEU N 1 1
5 13425 1 1 55 LEU O O -5.128 -6.798 23.498 1.00 . A A . 55 LEU O 1 1
5 13426 1 1 56 VAL C C -7.206 -4.930 26.084 1.00 . A A . 56 VAL C 1 1
5 13427 1 1 56 VAL CA C -7.236 -5.387 24.634 1.00 . A A . 56 VAL CA 1 1
5 13428 1 1 56 VAL CB C -8.539 -4.893 23.975 1.00 . A A . 56 VAL CB 1 1
5 13429 1 1 56 VAL CG1 C -8.596 -3.372 23.971 1.00 . A A . 56 VAL CG1 1 1
5 13430 1 1 56 VAL CG2 C -8.664 -5.444 22.562 1.00 . A A . 56 VAL CG2 1 1
5 13431 1 1 56 VAL H H -7.824 -7.389 24.941 1.00 . A A . 56 VAL H 1 1
5 13432 1 1 56 VAL HA H -6.398 -4.949 24.111 1.00 . A A . 56 VAL HA 1 1
5 13433 1 1 56 VAL HB H -9.373 -5.259 24.556 1.00 . A A . 56 VAL HB 1 1
5 13434 1 1 56 VAL HG11 H -8.414 -3.007 22.970 1.00 . A A . 56 VAL HG11 1 1
5 13435 1 1 56 VAL HG12 H -7.844 -2.981 24.640 1.00 . A A . 56 VAL HG12 1 1
5 13436 1 1 56 VAL HG13 H -9.573 -3.048 24.299 1.00 . A A . 56 VAL HG13 1 1
5 13437 1 1 56 VAL HG21 H -9.692 -5.716 22.373 1.00 . A A . 56 VAL HG21 1 1
5 13438 1 1 56 VAL HG22 H -8.036 -6.315 22.459 1.00 . A A . 56 VAL HG22 1 1
5 13439 1 1 56 VAL HG23 H -8.354 -4.690 21.853 1.00 . A A . 56 VAL HG23 1 1
5 13440 1 1 56 VAL N N -7.115 -6.834 24.557 1.00 . A A . 56 VAL N 1 1
5 13441 1 1 56 VAL O O -7.885 -5.498 26.939 1.00 . A A . 56 VAL O 1 1
5 13442 1 1 57 LEU C C -5.969 -1.900 27.705 1.00 . A A . 57 LEU C 1 1
5 13443 1 1 57 LEU CA C -6.274 -3.394 27.713 1.00 . A A . 57 LEU CA 1 1
5 13444 1 1 57 LEU CB C -5.172 -4.159 28.450 1.00 . A A . 57 LEU CB 1 1
5 13445 1 1 57 LEU CD1 C -4.456 -4.748 30.781 1.00 . A A . 57 LEU CD1 1 1
5 13446 1 1 57 LEU CD2 C -3.621 -2.649 29.714 1.00 . A A . 57 LEU CD2 1 1
5 13447 1 1 57 LEU CG C -4.791 -3.611 29.827 1.00 . A A . 57 LEU CG 1 1
5 13448 1 1 57 LEU H H -5.880 -3.509 25.635 1.00 . A A . 57 LEU H 1 1
5 13449 1 1 57 LEU HA H -7.213 -3.555 28.221 1.00 . A A . 57 LEU HA 1 1
5 13450 1 1 57 LEU HB2 H -5.499 -5.182 28.572 1.00 . A A . 57 LEU HB2 1 1
5 13451 1 1 57 LEU HB3 H -4.288 -4.157 27.829 1.00 . A A . 57 LEU HB3 1 1
5 13452 1 1 57 LEU HD11 H -3.460 -5.111 30.572 1.00 . A A . 57 LEU HD11 1 1
5 13453 1 1 57 LEU HD12 H -5.167 -5.550 30.649 1.00 . A A . 57 LEU HD12 1 1
5 13454 1 1 57 LEU HD13 H -4.503 -4.389 31.799 1.00 . A A . 57 LEU HD13 1 1
5 13455 1 1 57 LEU HD21 H -2.759 -3.174 29.330 1.00 . A A . 57 LEU HD21 1 1
5 13456 1 1 57 LEU HD22 H -3.392 -2.244 30.688 1.00 . A A . 57 LEU HD22 1 1
5 13457 1 1 57 LEU HD23 H -3.881 -1.845 29.043 1.00 . A A . 57 LEU HD23 1 1
5 13458 1 1 57 LEU HG H -5.631 -3.071 30.237 1.00 . A A . 57 LEU HG 1 1
5 13459 1 1 57 LEU N N -6.405 -3.912 26.358 1.00 . A A . 57 LEU N 1 1
5 13460 1 1 57 LEU O O -5.422 -1.372 26.740 1.00 . A A . 57 LEU O 1 1
5 13461 1 1 58 GLU C C -4.675 0.468 29.442 1.00 . A A . 58 GLU C 1 1
5 13462 1 1 58 GLU CA C -6.083 0.206 28.920 1.00 . A A . 58 GLU CA 1 1
5 13463 1 1 58 GLU CB C -7.108 0.844 29.862 1.00 . A A . 58 GLU CB 1 1
5 13464 1 1 58 GLU CD C -9.549 1.238 30.371 1.00 . A A . 58 GLU CD 1 1
5 13465 1 1 58 GLU CG C -8.542 0.430 29.576 1.00 . A A . 58 GLU CG 1 1
5 13466 1 1 58 GLU H H -6.756 -1.704 29.528 1.00 . A A . 58 GLU H 1 1
5 13467 1 1 58 GLU HA H -6.181 0.650 27.939 1.00 . A A . 58 GLU HA 1 1
5 13468 1 1 58 GLU HB2 H -6.870 0.561 30.876 1.00 . A A . 58 GLU HB2 1 1
5 13469 1 1 58 GLU HB3 H -7.040 1.917 29.771 1.00 . A A . 58 GLU HB3 1 1
5 13470 1 1 58 GLU HG2 H -8.741 0.570 28.526 1.00 . A A . 58 GLU HG2 1 1
5 13471 1 1 58 GLU HG3 H -8.659 -0.613 29.829 1.00 . A A . 58 GLU HG3 1 1
5 13472 1 1 58 GLU N N -6.324 -1.226 28.792 1.00 . A A . 58 GLU N 1 1
5 13473 1 1 58 GLU O O -4.356 0.129 30.584 1.00 . A A . 58 GLU O 1 1
5 13474 1 1 58 GLU OE1 O -9.520 2.483 30.275 1.00 . A A . 58 GLU OE1 1 1
5 13475 1 1 58 GLU OE2 O -10.367 0.626 31.090 1.00 . A A . 58 GLU OE2 1 1
5 13476 1 1 59 VAL C C -2.222 2.880 29.022 1.00 . A A . 59 VAL C 1 1
5 13477 1 1 59 VAL CA C -2.462 1.380 28.975 1.00 . A A . 59 VAL CA 1 1
5 13478 1 1 59 VAL CB C -1.444 0.776 27.988 1.00 . A A . 59 VAL CB 1 1
5 13479 1 1 59 VAL CG1 C -1.232 -0.701 28.262 1.00 . A A . 59 VAL CG1 1 1
5 13480 1 1 59 VAL CG2 C -1.889 1.008 26.552 1.00 . A A . 59 VAL CG2 1 1
5 13481 1 1 59 VAL H H -4.157 1.315 27.706 1.00 . A A . 59 VAL H 1 1
5 13482 1 1 59 VAL HA H -2.279 0.961 29.953 1.00 . A A . 59 VAL HA 1 1
5 13483 1 1 59 VAL HB H -0.498 1.280 28.132 1.00 . A A . 59 VAL HB 1 1
5 13484 1 1 59 VAL HG11 H -2.188 -1.191 28.358 1.00 . A A . 59 VAL HG11 1 1
5 13485 1 1 59 VAL HG12 H -0.671 -0.819 29.177 1.00 . A A . 59 VAL HG12 1 1
5 13486 1 1 59 VAL HG13 H -0.682 -1.144 27.445 1.00 . A A . 59 VAL HG13 1 1
5 13487 1 1 59 VAL HG21 H -1.939 2.070 26.360 1.00 . A A . 59 VAL HG21 1 1
5 13488 1 1 59 VAL HG22 H -2.862 0.567 26.399 1.00 . A A . 59 VAL HG22 1 1
5 13489 1 1 59 VAL HG23 H -1.178 0.554 25.877 1.00 . A A . 59 VAL HG23 1 1
5 13490 1 1 59 VAL N N -3.839 1.072 28.600 1.00 . A A . 59 VAL N 1 1
5 13491 1 1 59 VAL O O -2.916 3.656 28.367 1.00 . A A . 59 VAL O 1 1
5 13492 1 1 60 LEU C C 0.414 4.958 29.121 1.00 . A A . 60 LEU C 1 1
5 13493 1 1 60 LEU CA C -0.854 4.670 29.918 1.00 . A A . 60 LEU CA 1 1
5 13494 1 1 60 LEU CB C -0.653 5.024 31.389 1.00 . A A . 60 LEU CB 1 1
5 13495 1 1 60 LEU CD1 C -2.002 5.564 33.417 1.00 . A A . 60 LEU CD1 1 1
5 13496 1 1 60 LEU CD2 C -1.274 7.398 31.877 1.00 . A A . 60 LEU CD2 1 1
5 13497 1 1 60 LEU CG C -1.711 5.945 31.976 1.00 . A A . 60 LEU CG 1 1
5 13498 1 1 60 LEU H H -0.697 2.606 30.278 1.00 . A A . 60 LEU H 1 1
5 13499 1 1 60 LEU HA H -1.664 5.263 29.519 1.00 . A A . 60 LEU HA 1 1
5 13500 1 1 60 LEU HB2 H -0.654 4.106 31.957 1.00 . A A . 60 LEU HB2 1 1
5 13501 1 1 60 LEU HB3 H 0.310 5.495 31.499 1.00 . A A . 60 LEU HB3 1 1
5 13502 1 1 60 LEU HD11 H -3.018 5.835 33.663 1.00 . A A . 60 LEU HD11 1 1
5 13503 1 1 60 LEU HD12 H -1.321 6.088 34.072 1.00 . A A . 60 LEU HD12 1 1
5 13504 1 1 60 LEU HD13 H -1.872 4.498 33.538 1.00 . A A . 60 LEU HD13 1 1
5 13505 1 1 60 LEU HD21 H -2.095 7.996 31.510 1.00 . A A . 60 LEU HD21 1 1
5 13506 1 1 60 LEU HD22 H -0.438 7.477 31.196 1.00 . A A . 60 LEU HD22 1 1
5 13507 1 1 60 LEU HD23 H -0.978 7.753 32.852 1.00 . A A . 60 LEU HD23 1 1
5 13508 1 1 60 LEU HG H -2.621 5.825 31.413 1.00 . A A . 60 LEU HG 1 1
5 13509 1 1 60 LEU N N -1.217 3.275 29.790 1.00 . A A . 60 LEU N 1 1
5 13510 1 1 60 LEU O O 1.479 4.408 29.410 1.00 . A A . 60 LEU O 1 1
5 13511 1 1 61 ASP C C 2.002 7.515 27.679 1.00 . A A . 61 ASP C 1 1
5 13512 1 1 61 ASP CA C 1.414 6.172 27.261 1.00 . A A . 61 ASP CA 1 1
5 13513 1 1 61 ASP CB C 0.973 6.233 25.799 1.00 . A A . 61 ASP CB 1 1
5 13514 1 1 61 ASP CG C 2.137 6.459 24.853 1.00 . A A . 61 ASP CG 1 1
5 13515 1 1 61 ASP H H -0.593 6.203 27.928 1.00 . A A . 61 ASP H 1 1
5 13516 1 1 61 ASP HA H 2.169 5.409 27.370 1.00 . A A . 61 ASP HA 1 1
5 13517 1 1 61 ASP HB2 H 0.494 5.302 25.534 1.00 . A A . 61 ASP HB2 1 1
5 13518 1 1 61 ASP HB3 H 0.270 7.043 25.676 1.00 . A A . 61 ASP HB3 1 1
5 13519 1 1 61 ASP N N 0.285 5.812 28.111 1.00 . A A . 61 ASP N 1 1
5 13520 1 1 61 ASP O O 1.408 8.566 27.441 1.00 . A A . 61 ASP O 1 1
5 13521 1 1 61 ASP OD1 O 2.811 5.471 24.494 1.00 . A A . 61 ASP OD1 1 1
5 13522 1 1 61 ASP OD2 O 2.374 7.625 24.472 1.00 . A A . 61 ASP OD2 1 1
5 13523 1 1 62 ALA C C 2.949 9.522 29.655 1.00 . A A . 62 ALA C 1 1
5 13524 1 1 62 ALA CA C 3.849 8.680 28.753 1.00 . A A . 62 ALA CA 1 1
5 13525 1 1 62 ALA CB C 4.317 9.495 27.559 1.00 . A A . 62 ALA CB 1 1
5 13526 1 1 62 ALA H H 3.602 6.608 28.463 1.00 . A A . 62 ALA H 1 1
5 13527 1 1 62 ALA HA H 4.719 8.376 29.313 1.00 . A A . 62 ALA HA 1 1
5 13528 1 1 62 ALA HB1 H 4.454 8.841 26.710 1.00 . A A . 62 ALA HB1 1 1
5 13529 1 1 62 ALA HB2 H 5.253 9.977 27.797 1.00 . A A . 62 ALA HB2 1 1
5 13530 1 1 62 ALA HB3 H 3.576 10.244 27.321 1.00 . A A . 62 ALA HB3 1 1
5 13531 1 1 62 ALA N N 3.176 7.472 28.303 1.00 . A A . 62 ALA N 1 1
5 13532 1 1 62 ALA O O 3.149 10.728 29.793 1.00 . A A . 62 ALA O 1 1
5 13533 1 1 63 GLY C C -0.292 9.874 30.509 1.00 . A A . 63 GLY C 1 1
5 13534 1 1 63 GLY CA C 1.052 9.589 31.152 1.00 . A A . 63 GLY CA 1 1
5 13535 1 1 63 GLY H H 1.847 7.916 30.127 1.00 . A A . 63 GLY H 1 1
5 13536 1 1 63 GLY HA2 H 0.894 8.994 32.039 1.00 . A A . 63 GLY HA2 1 1
5 13537 1 1 63 GLY HA3 H 1.507 10.526 31.438 1.00 . A A . 63 GLY HA3 1 1
5 13538 1 1 63 GLY N N 1.960 8.879 30.270 1.00 . A A . 63 GLY N 1 1
5 13539 1 1 63 GLY O O -0.995 10.800 30.915 1.00 . A A . 63 GLY O 1 1
5 13540 1 1 64 LYS C C -2.694 7.946 28.738 1.00 . A A . 64 LYS C 1 1
5 13541 1 1 64 LYS CA C -1.928 9.258 28.816 1.00 . A A . 64 LYS CA 1 1
5 13542 1 1 64 LYS CB C -1.700 9.817 27.411 1.00 . A A . 64 LYS CB 1 1
5 13543 1 1 64 LYS CD C -3.423 11.521 26.749 1.00 . A A . 64 LYS CD 1 1
5 13544 1 1 64 LYS CE C -4.768 11.749 26.078 1.00 . A A . 64 LYS CE 1 1
5 13545 1 1 64 LYS CG C -2.985 10.070 26.640 1.00 . A A . 64 LYS CG 1 1
5 13546 1 1 64 LYS H H -0.056 8.355 29.226 1.00 . A A . 64 LYS H 1 1
5 13547 1 1 64 LYS HA H -2.518 9.962 29.385 1.00 . A A . 64 LYS HA 1 1
5 13548 1 1 64 LYS HB2 H -1.163 10.751 27.492 1.00 . A A . 64 LYS HB2 1 1
5 13549 1 1 64 LYS HB3 H -1.101 9.116 26.850 1.00 . A A . 64 LYS HB3 1 1
5 13550 1 1 64 LYS HD2 H -3.503 11.787 27.792 1.00 . A A . 64 LYS HD2 1 1
5 13551 1 1 64 LYS HD3 H -2.683 12.148 26.271 1.00 . A A . 64 LYS HD3 1 1
5 13552 1 1 64 LYS HE2 H -5.469 11.012 26.445 1.00 . A A . 64 LYS HE2 1 1
5 13553 1 1 64 LYS HE3 H -5.121 12.737 26.333 1.00 . A A . 64 LYS HE3 1 1
5 13554 1 1 64 LYS HG2 H -2.823 9.830 25.600 1.00 . A A . 64 LYS HG2 1 1
5 13555 1 1 64 LYS HG3 H -3.764 9.437 27.041 1.00 . A A . 64 LYS HG3 1 1
5 13556 1 1 64 LYS HZ1 H -3.709 11.839 24.280 1.00 . A A . 64 LYS HZ1 1 1
5 13557 1 1 64 LYS HZ2 H -5.329 12.305 24.145 1.00 . A A . 64 LYS HZ2 1 1
5 13558 1 1 64 LYS HZ3 H -4.931 10.668 24.298 1.00 . A A . 64 LYS HZ3 1 1
5 13559 1 1 64 LYS N N -0.656 9.079 29.507 1.00 . A A . 64 LYS N 1 1
5 13560 1 1 64 LYS NZ N -4.678 11.631 24.597 1.00 . A A . 64 LYS NZ 1 1
5 13561 1 1 64 LYS O O -2.195 6.950 28.216 1.00 . A A . 64 LYS O 1 1
5 13562 1 1 65 LYS C C -5.253 6.466 27.853 1.00 . A A . 65 LYS C 1 1
5 13563 1 1 65 LYS CA C -4.758 6.774 29.260 1.00 . A A . 65 LYS CA 1 1
5 13564 1 1 65 LYS CB C -5.948 6.969 30.200 1.00 . A A . 65 LYS CB 1 1
5 13565 1 1 65 LYS CD C -6.701 7.497 32.540 1.00 . A A . 65 LYS CD 1 1
5 13566 1 1 65 LYS CE C -6.749 9.015 32.541 1.00 . A A . 65 LYS CE 1 1
5 13567 1 1 65 LYS CG C -5.567 6.976 31.671 1.00 . A A . 65 LYS CG 1 1
5 13568 1 1 65 LYS H H -4.249 8.785 29.659 1.00 . A A . 65 LYS H 1 1
5 13569 1 1 65 LYS HA H -4.165 5.942 29.611 1.00 . A A . 65 LYS HA 1 1
5 13570 1 1 65 LYS HB2 H -6.424 7.910 29.970 1.00 . A A . 65 LYS HB2 1 1
5 13571 1 1 65 LYS HB3 H -6.656 6.169 30.038 1.00 . A A . 65 LYS HB3 1 1
5 13572 1 1 65 LYS HD2 H -7.637 7.117 32.157 1.00 . A A . 65 LYS HD2 1 1
5 13573 1 1 65 LYS HD3 H -6.555 7.149 33.552 1.00 . A A . 65 LYS HD3 1 1
5 13574 1 1 65 LYS HE2 H -6.355 9.376 31.602 1.00 . A A . 65 LYS HE2 1 1
5 13575 1 1 65 LYS HE3 H -7.777 9.330 32.643 1.00 . A A . 65 LYS HE3 1 1
5 13576 1 1 65 LYS HG2 H -5.327 5.968 31.976 1.00 . A A . 65 LYS HG2 1 1
5 13577 1 1 65 LYS HG3 H -4.702 7.610 31.806 1.00 . A A . 65 LYS HG3 1 1
5 13578 1 1 65 LYS HZ1 H -4.936 9.518 33.447 1.00 . A A . 65 LYS HZ1 1 1
5 13579 1 1 65 LYS HZ2 H -6.152 9.090 34.541 1.00 . A A . 65 LYS HZ2 1 1
5 13580 1 1 65 LYS HZ3 H -6.192 10.600 33.782 1.00 . A A . 65 LYS HZ3 1 1
5 13581 1 1 65 LYS N N -3.912 7.958 29.262 1.00 . A A . 65 LYS N 1 1
5 13582 1 1 65 LYS NZ N -5.951 9.596 33.656 1.00 . A A . 65 LYS NZ 1 1
5 13583 1 1 65 LYS O O -5.986 7.254 27.255 1.00 . A A . 65 LYS O 1 1
5 13584 1 1 66 LYS C C -5.348 3.380 25.914 1.00 . A A . 66 LYS C 1 1
5 13585 1 1 66 LYS CA C -5.251 4.900 25.998 1.00 . A A . 66 LYS CA 1 1
5 13586 1 1 66 LYS CB C -4.258 5.419 24.956 1.00 . A A . 66 LYS CB 1 1
5 13587 1 1 66 LYS CD C -4.208 6.799 22.858 1.00 . A A . 66 LYS CD 1 1
5 13588 1 1 66 LYS CE C -5.092 7.345 21.748 1.00 . A A . 66 LYS CE 1 1
5 13589 1 1 66 LYS CG C -4.876 5.646 23.586 1.00 . A A . 66 LYS CG 1 1
5 13590 1 1 66 LYS H H -4.266 4.729 27.860 1.00 . A A . 66 LYS H 1 1
5 13591 1 1 66 LYS HA H -6.223 5.326 25.801 1.00 . A A . 66 LYS HA 1 1
5 13592 1 1 66 LYS HB2 H -3.848 6.357 25.302 1.00 . A A . 66 LYS HB2 1 1
5 13593 1 1 66 LYS HB3 H -3.457 4.703 24.851 1.00 . A A . 66 LYS HB3 1 1
5 13594 1 1 66 LYS HD2 H -4.005 7.590 23.564 1.00 . A A . 66 LYS HD2 1 1
5 13595 1 1 66 LYS HD3 H -3.280 6.451 22.428 1.00 . A A . 66 LYS HD3 1 1
5 13596 1 1 66 LYS HE2 H -4.503 8.002 21.126 1.00 . A A . 66 LYS HE2 1 1
5 13597 1 1 66 LYS HE3 H -5.454 6.517 21.155 1.00 . A A . 66 LYS HE3 1 1
5 13598 1 1 66 LYS HG2 H -4.763 4.748 22.998 1.00 . A A . 66 LYS HG2 1 1
5 13599 1 1 66 LYS HG3 H -5.927 5.869 23.708 1.00 . A A . 66 LYS HG3 1 1
5 13600 1 1 66 LYS HZ1 H -7.081 7.977 21.666 1.00 . A A . 66 LYS HZ1 1 1
5 13601 1 1 66 LYS HZ2 H -6.028 9.116 22.340 1.00 . A A . 66 LYS HZ2 1 1
5 13602 1 1 66 LYS HZ3 H -6.494 7.761 23.239 1.00 . A A . 66 LYS HZ3 1 1
5 13603 1 1 66 LYS N N -4.849 5.315 27.333 1.00 . A A . 66 LYS N 1 1
5 13604 1 1 66 LYS NZ N -6.255 8.103 22.286 1.00 . A A . 66 LYS NZ 1 1
5 13605 1 1 66 LYS O O -4.574 2.666 26.551 1.00 . A A . 66 LYS O 1 1
5 13606 1 1 67 LEU C C -5.650 0.914 23.821 1.00 . A A . 67 LEU C 1 1
5 13607 1 1 67 LEU CA C -6.490 1.453 24.973 1.00 . A A . 67 LEU CA 1 1
5 13608 1 1 67 LEU CB C -7.967 1.121 24.735 1.00 . A A . 67 LEU CB 1 1
5 13609 1 1 67 LEU CD1 C -10.317 1.285 25.591 1.00 . A A . 67 LEU CD1 1 1
5 13610 1 1 67 LEU CD2 C -8.461 2.370 26.867 1.00 . A A . 67 LEU CD2 1 1
5 13611 1 1 67 LEU CG C -8.978 1.999 25.483 1.00 . A A . 67 LEU CG 1 1
5 13612 1 1 67 LEU H H -6.891 3.505 24.646 1.00 . A A . 67 LEU H 1 1
5 13613 1 1 67 LEU HA H -6.167 0.977 25.888 1.00 . A A . 67 LEU HA 1 1
5 13614 1 1 67 LEU HB2 H -8.165 1.208 23.677 1.00 . A A . 67 LEU HB2 1 1
5 13615 1 1 67 LEU HB3 H -8.133 0.095 25.029 1.00 . A A . 67 LEU HB3 1 1
5 13616 1 1 67 LEU HD11 H -10.151 0.236 25.793 1.00 . A A . 67 LEU HD11 1 1
5 13617 1 1 67 LEU HD12 H -10.858 1.392 24.663 1.00 . A A . 67 LEU HD12 1 1
5 13618 1 1 67 LEU HD13 H -10.892 1.719 26.396 1.00 . A A . 67 LEU HD13 1 1
5 13619 1 1 67 LEU HD21 H -8.004 3.349 26.830 1.00 . A A . 67 LEU HD21 1 1
5 13620 1 1 67 LEU HD22 H -7.728 1.644 27.185 1.00 . A A . 67 LEU HD22 1 1
5 13621 1 1 67 LEU HD23 H -9.282 2.383 27.568 1.00 . A A . 67 LEU HD23 1 1
5 13622 1 1 67 LEU HG H -9.132 2.912 24.926 1.00 . A A . 67 LEU HG 1 1
5 13623 1 1 67 LEU N N -6.301 2.889 25.130 1.00 . A A . 67 LEU N 1 1
5 13624 1 1 67 LEU O O -5.535 1.547 22.772 1.00 . A A . 67 LEU O 1 1
5 13625 1 1 68 TYR C C -4.546 -2.387 22.915 1.00 . A A . 68 TYR C 1 1
5 13626 1 1 68 TYR CA C -4.240 -0.893 23.005 1.00 . A A . 68 TYR CA 1 1
5 13627 1 1 68 TYR CB C -2.753 -0.666 23.307 1.00 . A A . 68 TYR CB 1 1
5 13628 1 1 68 TYR CD1 C -2.684 -1.897 25.513 1.00 . A A . 68 TYR CD1 1 1
5 13629 1 1 68 TYR CD2 C -1.052 -2.447 23.869 1.00 . A A . 68 TYR CD2 1 1
5 13630 1 1 68 TYR CE1 C -2.142 -2.833 26.373 1.00 . A A . 68 TYR CE1 1 1
5 13631 1 1 68 TYR CE2 C -0.502 -3.385 24.722 1.00 . A A . 68 TYR CE2 1 1
5 13632 1 1 68 TYR CG C -2.150 -1.688 24.249 1.00 . A A . 68 TYR CG 1 1
5 13633 1 1 68 TYR CZ C -1.052 -3.575 25.973 1.00 . A A . 68 TYR CZ 1 1
5 13634 1 1 68 TYR H H -5.200 -0.719 24.882 1.00 . A A . 68 TYR H 1 1
5 13635 1 1 68 TYR HA H -4.479 -0.433 22.058 1.00 . A A . 68 TYR HA 1 1
5 13636 1 1 68 TYR HB2 H -2.197 -0.703 22.384 1.00 . A A . 68 TYR HB2 1 1
5 13637 1 1 68 TYR HB3 H -2.631 0.310 23.755 1.00 . A A . 68 TYR HB3 1 1
5 13638 1 1 68 TYR HD1 H -3.537 -1.313 25.822 1.00 . A A . 68 TYR HD1 1 1
5 13639 1 1 68 TYR HD2 H -0.626 -2.294 22.890 1.00 . A A . 68 TYR HD2 1 1
5 13640 1 1 68 TYR HE1 H -2.574 -2.980 27.351 1.00 . A A . 68 TYR HE1 1 1
5 13641 1 1 68 TYR HE2 H 0.352 -3.965 24.408 1.00 . A A . 68 TYR HE2 1 1
5 13642 1 1 68 TYR HH H -0.505 -4.162 27.720 1.00 . A A . 68 TYR HH 1 1
5 13643 1 1 68 TYR N N -5.067 -0.262 24.026 1.00 . A A . 68 TYR N 1 1
5 13644 1 1 68 TYR O O -5.087 -2.976 23.852 1.00 . A A . 68 TYR O 1 1
5 13645 1 1 68 TYR OH O -0.510 -4.509 26.824 1.00 . A A . 68 TYR OH 1 1
5 13646 1 1 69 GLU C C -3.118 -5.148 21.316 1.00 . A A . 69 GLU C 1 1
5 13647 1 1 69 GLU CA C -4.430 -4.416 21.582 1.00 . A A . 69 GLU CA 1 1
5 13648 1 1 69 GLU CB C -5.404 -4.636 20.421 1.00 . A A . 69 GLU CB 1 1
5 13649 1 1 69 GLU CD C -5.814 -3.909 18.036 1.00 . A A . 69 GLU CD 1 1
5 13650 1 1 69 GLU CG C -4.794 -4.386 19.052 1.00 . A A . 69 GLU CG 1 1
5 13651 1 1 69 GLU H H -3.763 -2.471 21.075 1.00 . A A . 69 GLU H 1 1
5 13652 1 1 69 GLU HA H -4.869 -4.812 22.487 1.00 . A A . 69 GLU HA 1 1
5 13653 1 1 69 GLU HB2 H -5.756 -5.658 20.452 1.00 . A A . 69 GLU HB2 1 1
5 13654 1 1 69 GLU HB3 H -6.246 -3.971 20.543 1.00 . A A . 69 GLU HB3 1 1
5 13655 1 1 69 GLU HG2 H -4.025 -3.633 19.148 1.00 . A A . 69 GLU HG2 1 1
5 13656 1 1 69 GLU HG3 H -4.353 -5.305 18.696 1.00 . A A . 69 GLU HG3 1 1
5 13657 1 1 69 GLU N N -4.194 -2.992 21.786 1.00 . A A . 69 GLU N 1 1
5 13658 1 1 69 GLU O O -2.218 -4.612 20.668 1.00 . A A . 69 GLU O 1 1
5 13659 1 1 69 GLU OE1 O -7.000 -4.278 18.170 1.00 . A A . 69 GLU OE1 1 1
5 13660 1 1 69 GLU OE2 O -5.427 -3.168 17.109 1.00 . A A . 69 GLU OE2 1 1
5 13661 1 1 70 ALA C C -2.138 -8.505 20.979 1.00 . A A . 70 ALA C 1 1
5 13662 1 1 70 ALA CA C -1.813 -7.172 21.638 1.00 . A A . 70 ALA CA 1 1
5 13663 1 1 70 ALA CB C -1.123 -7.399 22.975 1.00 . A A . 70 ALA CB 1 1
5 13664 1 1 70 ALA H H -3.766 -6.744 22.328 1.00 . A A . 70 ALA H 1 1
5 13665 1 1 70 ALA HA H -1.139 -6.622 20.999 1.00 . A A . 70 ALA HA 1 1
5 13666 1 1 70 ALA HB1 H -1.417 -6.624 23.668 1.00 . A A . 70 ALA HB1 1 1
5 13667 1 1 70 ALA HB2 H -0.052 -7.370 22.836 1.00 . A A . 70 ALA HB2 1 1
5 13668 1 1 70 ALA HB3 H -1.409 -8.362 23.369 1.00 . A A . 70 ALA HB3 1 1
5 13669 1 1 70 ALA N N -3.016 -6.371 21.821 1.00 . A A . 70 ALA N 1 1
5 13670 1 1 70 ALA O O -3.118 -9.161 21.331 1.00 . A A . 70 ALA O 1 1
5 13671 1 1 71 LYS C C -0.398 -11.151 19.667 1.00 . A A . 71 LYS C 1 1
5 13672 1 1 71 LYS CA C -1.505 -10.166 19.325 1.00 . A A . 71 LYS CA 1 1
5 13673 1 1 71 LYS CB C -1.558 -9.950 17.817 1.00 . A A . 71 LYS CB 1 1
5 13674 1 1 71 LYS CD C -0.307 -9.088 15.819 1.00 . A A . 71 LYS CD 1 1
5 13675 1 1 71 LYS CE C -0.038 -7.733 15.185 1.00 . A A . 71 LYS CE 1 1
5 13676 1 1 71 LYS CG C -0.520 -8.967 17.319 1.00 . A A . 71 LYS CG 1 1
5 13677 1 1 71 LYS H H -0.538 -8.345 19.790 1.00 . A A . 71 LYS H 1 1
5 13678 1 1 71 LYS HA H -2.444 -10.573 19.647 1.00 . A A . 71 LYS HA 1 1
5 13679 1 1 71 LYS HB2 H -1.394 -10.899 17.326 1.00 . A A . 71 LYS HB2 1 1
5 13680 1 1 71 LYS HB3 H -2.536 -9.578 17.550 1.00 . A A . 71 LYS HB3 1 1
5 13681 1 1 71 LYS HD2 H 0.539 -9.734 15.635 1.00 . A A . 71 LYS HD2 1 1
5 13682 1 1 71 LYS HD3 H -1.193 -9.515 15.373 1.00 . A A . 71 LYS HD3 1 1
5 13683 1 1 71 LYS HE2 H -0.961 -7.352 14.774 1.00 . A A . 71 LYS HE2 1 1
5 13684 1 1 71 LYS HE3 H 0.323 -7.058 15.947 1.00 . A A . 71 LYS HE3 1 1
5 13685 1 1 71 LYS HG2 H -0.853 -7.968 17.550 1.00 . A A . 71 LYS HG2 1 1
5 13686 1 1 71 LYS HG3 H 0.411 -9.165 17.826 1.00 . A A . 71 LYS HG3 1 1
5 13687 1 1 71 LYS HZ1 H 0.661 -8.495 13.370 1.00 . A A . 71 LYS HZ1 1 1
5 13688 1 1 71 LYS HZ2 H 1.887 -8.140 14.481 1.00 . A A . 71 LYS HZ2 1 1
5 13689 1 1 71 LYS HZ3 H 1.106 -6.887 13.655 1.00 . A A . 71 LYS HZ3 1 1
5 13690 1 1 71 LYS N N -1.306 -8.906 20.025 1.00 . A A . 71 LYS N 1 1
5 13691 1 1 71 LYS NZ N 0.975 -7.820 14.096 1.00 . A A . 71 LYS NZ 1 1
5 13692 1 1 71 LYS O O 0.786 -10.831 19.564 1.00 . A A . 71 LYS O 1 1
5 13693 1 1 72 ILE C C 0.028 -14.588 19.504 1.00 . A A . 72 ILE C 1 1
5 13694 1 1 72 ILE CA C 0.169 -13.385 20.426 1.00 . A A . 72 ILE CA 1 1
5 13695 1 1 72 ILE CB C 0.008 -13.824 21.895 1.00 . A A . 72 ILE CB 1 1
5 13696 1 1 72 ILE CD1 C -0.443 -12.835 24.203 1.00 . A A . 72 ILE CD1 1 1
5 13697 1 1 72 ILE CG1 C 0.115 -12.605 22.815 1.00 . A A . 72 ILE CG1 1 1
5 13698 1 1 72 ILE CG2 C 1.055 -14.865 22.267 1.00 . A A . 72 ILE CG2 1 1
5 13699 1 1 72 ILE H H -1.750 -12.543 20.128 1.00 . A A . 72 ILE H 1 1
5 13700 1 1 72 ILE HA H 1.159 -12.971 20.305 1.00 . A A . 72 ILE HA 1 1
5 13701 1 1 72 ILE HB H -0.967 -14.270 22.012 1.00 . A A . 72 ILE HB 1 1
5 13702 1 1 72 ILE HD11 H -0.226 -11.977 24.823 1.00 . A A . 72 ILE HD11 1 1
5 13703 1 1 72 ILE HD12 H 0.013 -13.716 24.632 1.00 . A A . 72 ILE HD12 1 1
5 13704 1 1 72 ILE HD13 H -1.511 -12.976 24.142 1.00 . A A . 72 ILE HD13 1 1
5 13705 1 1 72 ILE HG12 H 1.154 -12.332 22.919 1.00 . A A . 72 ILE HG12 1 1
5 13706 1 1 72 ILE HG13 H -0.426 -11.781 22.373 1.00 . A A . 72 ILE HG13 1 1
5 13707 1 1 72 ILE HG21 H 0.625 -15.579 22.953 1.00 . A A . 72 ILE HG21 1 1
5 13708 1 1 72 ILE HG22 H 1.896 -14.377 22.736 1.00 . A A . 72 ILE HG22 1 1
5 13709 1 1 72 ILE HG23 H 1.387 -15.377 21.377 1.00 . A A . 72 ILE HG23 1 1
5 13710 1 1 72 ILE N N -0.791 -12.349 20.071 1.00 . A A . 72 ILE N 1 1
5 13711 1 1 72 ILE O O -1.063 -15.134 19.335 1.00 . A A . 72 ILE O 1 1
5 13712 1 1 73 TRP C C 1.579 -17.388 18.685 1.00 . A A . 73 TRP C 1 1
5 13713 1 1 73 TRP CA C 1.157 -16.106 17.972 1.00 . A A . 73 TRP CA 1 1
5 13714 1 1 73 TRP CB C 2.126 -15.812 16.822 1.00 . A A . 73 TRP CB 1 1
5 13715 1 1 73 TRP CD1 C 1.807 -15.886 14.287 1.00 . A A . 73 TRP CD1 1 1
5 13716 1 1 73 TRP CD2 C 0.337 -14.573 15.346 1.00 . A A . 73 TRP CD2 1 1
5 13717 1 1 73 TRP CE2 C 0.062 -14.534 13.965 1.00 . A A . 73 TRP CE2 1 1
5 13718 1 1 73 TRP CE3 C -0.462 -13.819 16.210 1.00 . A A . 73 TRP CE3 1 1
5 13719 1 1 73 TRP CG C 1.456 -15.450 15.531 1.00 . A A . 73 TRP CG 1 1
5 13720 1 1 73 TRP CH2 C -1.739 -13.046 14.301 1.00 . A A . 73 TRP CH2 1 1
5 13721 1 1 73 TRP CZ2 C -0.975 -13.774 13.432 1.00 . A A . 73 TRP CZ2 1 1
5 13722 1 1 73 TRP CZ3 C -1.490 -13.064 15.678 1.00 . A A . 73 TRP CZ3 1 1
5 13723 1 1 73 TRP H H 1.973 -14.494 19.069 1.00 . A A . 73 TRP H 1 1
5 13724 1 1 73 TRP HA H 0.160 -16.232 17.576 1.00 . A A . 73 TRP HA 1 1
5 13725 1 1 73 TRP HB2 H 2.762 -14.987 17.104 1.00 . A A . 73 TRP HB2 1 1
5 13726 1 1 73 TRP HB3 H 2.739 -16.685 16.646 1.00 . A A . 73 TRP HB3 1 1
5 13727 1 1 73 TRP HD1 H 2.625 -16.559 14.091 1.00 . A A . 73 TRP HD1 1 1
5 13728 1 1 73 TRP HE1 H 1.022 -15.510 12.376 1.00 . A A . 73 TRP HE1 1 1
5 13729 1 1 73 TRP HE3 H -0.286 -13.818 17.272 1.00 . A A . 73 TRP HE3 1 1
5 13730 1 1 73 TRP HH2 H -2.553 -12.441 13.931 1.00 . A A . 73 TRP HH2 1 1
5 13731 1 1 73 TRP HZ2 H -1.179 -13.750 12.372 1.00 . A A . 73 TRP HZ2 1 1
5 13732 1 1 73 TRP HZ3 H -2.116 -12.474 16.331 1.00 . A A . 73 TRP HZ3 1 1
5 13733 1 1 73 TRP N N 1.140 -14.982 18.897 1.00 . A A . 73 TRP N 1 1
5 13734 1 1 73 TRP NE1 N 0.972 -15.344 13.341 1.00 . A A . 73 TRP NE1 1 1
5 13735 1 1 73 TRP O O 2.559 -17.400 19.431 1.00 . A A . 73 TRP O 1 1
5 13736 1 1 74 VAL C C 1.188 -20.865 18.031 1.00 . A A . 74 VAL C 1 1
5 13737 1 1 74 VAL CA C 1.140 -19.751 19.072 1.00 . A A . 74 VAL CA 1 1
5 13738 1 1 74 VAL CB C 0.105 -20.121 20.154 1.00 . A A . 74 VAL CB 1 1
5 13739 1 1 74 VAL CG1 C 0.675 -21.166 21.102 1.00 . A A . 74 VAL CG1 1 1
5 13740 1 1 74 VAL CG2 C -0.344 -18.884 20.918 1.00 . A A . 74 VAL CG2 1 1
5 13741 1 1 74 VAL H H 0.069 -18.395 17.846 1.00 . A A . 74 VAL H 1 1
5 13742 1 1 74 VAL HA H 2.109 -19.672 19.543 1.00 . A A . 74 VAL HA 1 1
5 13743 1 1 74 VAL HB H -0.757 -20.547 19.665 1.00 . A A . 74 VAL HB 1 1
5 13744 1 1 74 VAL HG11 H 1.751 -21.185 21.012 1.00 . A A . 74 VAL HG11 1 1
5 13745 1 1 74 VAL HG12 H 0.276 -22.137 20.849 1.00 . A A . 74 VAL HG12 1 1
5 13746 1 1 74 VAL HG13 H 0.402 -20.919 22.117 1.00 . A A . 74 VAL HG13 1 1
5 13747 1 1 74 VAL HG21 H -0.903 -19.183 21.792 1.00 . A A . 74 VAL HG21 1 1
5 13748 1 1 74 VAL HG22 H -0.969 -18.275 20.282 1.00 . A A . 74 VAL HG22 1 1
5 13749 1 1 74 VAL HG23 H 0.523 -18.314 21.222 1.00 . A A . 74 VAL HG23 1 1
5 13750 1 1 74 VAL N N 0.836 -18.465 18.451 1.00 . A A . 74 VAL N 1 1
5 13751 1 1 74 VAL O O 0.526 -20.789 16.996 1.00 . A A . 74 VAL O 1 1
5 13752 1 1 75 LYS C C 1.223 -24.189 17.838 1.00 . A A . 75 LYS C 1 1
5 13753 1 1 75 LYS CA C 2.114 -23.026 17.400 1.00 . A A . 75 LYS CA 1 1
5 13754 1 1 75 LYS CB C 3.572 -23.482 17.339 1.00 . A A . 75 LYS CB 1 1
5 13755 1 1 75 LYS CD C 4.818 -21.325 17.011 1.00 . A A . 75 LYS CD 1 1
5 13756 1 1 75 LYS CE C 5.831 -21.507 18.129 1.00 . A A . 75 LYS CE 1 1
5 13757 1 1 75 LYS CG C 4.428 -22.658 16.392 1.00 . A A . 75 LYS CG 1 1
5 13758 1 1 75 LYS H H 2.481 -21.897 19.154 1.00 . A A . 75 LYS H 1 1
5 13759 1 1 75 LYS HA H 1.808 -22.698 16.420 1.00 . A A . 75 LYS HA 1 1
5 13760 1 1 75 LYS HB2 H 4.000 -23.415 18.328 1.00 . A A . 75 LYS HB2 1 1
5 13761 1 1 75 LYS HB3 H 3.601 -24.511 17.011 1.00 . A A . 75 LYS HB3 1 1
5 13762 1 1 75 LYS HD2 H 5.249 -20.696 16.248 1.00 . A A . 75 LYS HD2 1 1
5 13763 1 1 75 LYS HD3 H 3.932 -20.852 17.412 1.00 . A A . 75 LYS HD3 1 1
5 13764 1 1 75 LYS HE2 H 5.317 -21.863 19.009 1.00 . A A . 75 LYS HE2 1 1
5 13765 1 1 75 LYS HE3 H 6.563 -22.238 17.820 1.00 . A A . 75 LYS HE3 1 1
5 13766 1 1 75 LYS HG2 H 5.326 -23.210 16.158 1.00 . A A . 75 LYS HG2 1 1
5 13767 1 1 75 LYS HG3 H 3.870 -22.473 15.485 1.00 . A A . 75 LYS HG3 1 1
5 13768 1 1 75 LYS HZ1 H 7.352 -20.423 19.066 1.00 . A A . 75 LYS HZ1 1 1
5 13769 1 1 75 LYS HZ2 H 5.883 -19.591 18.961 1.00 . A A . 75 LYS HZ2 1 1
5 13770 1 1 75 LYS HZ3 H 6.854 -19.767 17.588 1.00 . A A . 75 LYS HZ3 1 1
5 13771 1 1 75 LYS N N 1.978 -21.896 18.313 1.00 . A A . 75 LYS N 1 1
5 13772 1 1 75 LYS NZ N 6.528 -20.233 18.460 1.00 . A A . 75 LYS NZ 1 1
5 13773 1 1 75 LYS O O 1.505 -24.852 18.835 1.00 . A A . 75 LYS O 1 1
5 13774 1 1 76 PRO C C -0.074 -26.878 17.618 1.00 . A A . 76 PRO C 1 1
5 13775 1 1 76 PRO CA C -0.793 -25.547 17.422 1.00 . A A . 76 PRO CA 1 1
5 13776 1 1 76 PRO CB C -1.712 -25.612 16.200 1.00 . A A . 76 PRO CB 1 1
5 13777 1 1 76 PRO CD C -0.287 -23.719 15.889 1.00 . A A . 76 PRO CD 1 1
5 13778 1 1 76 PRO CG C -1.673 -24.240 15.624 1.00 . A A . 76 PRO CG 1 1
5 13779 1 1 76 PRO HA H -1.377 -25.322 18.303 1.00 . A A . 76 PRO HA 1 1
5 13780 1 1 76 PRO HB2 H -1.335 -26.346 15.501 1.00 . A A . 76 PRO HB2 1 1
5 13781 1 1 76 PRO HB3 H -2.710 -25.881 16.510 1.00 . A A . 76 PRO HB3 1 1
5 13782 1 1 76 PRO HD2 H 0.365 -23.941 15.056 1.00 . A A . 76 PRO HD2 1 1
5 13783 1 1 76 PRO HD3 H -0.314 -22.656 16.076 1.00 . A A . 76 PRO HD3 1 1
5 13784 1 1 76 PRO HG2 H -1.861 -24.282 14.561 1.00 . A A . 76 PRO HG2 1 1
5 13785 1 1 76 PRO HG3 H -2.407 -23.617 16.111 1.00 . A A . 76 PRO HG3 1 1
5 13786 1 1 76 PRO N N 0.131 -24.456 17.096 1.00 . A A . 76 PRO N 1 1
5 13787 1 1 76 PRO O O -0.534 -27.739 18.368 1.00 . A A . 76 PRO O 1 1
5 13788 1 1 77 TRP C C 2.941 -28.125 18.085 1.00 . A A . 77 TRP C 1 1
5 13789 1 1 77 TRP CA C 1.840 -28.266 17.039 1.00 . A A . 77 TRP CA 1 1
5 13790 1 1 77 TRP CB C 2.452 -28.618 15.681 1.00 . A A . 77 TRP CB 1 1
5 13791 1 1 77 TRP CD1 C 3.486 -30.931 16.062 1.00 . A A . 77 TRP CD1 1 1
5 13792 1 1 77 TRP CD2 C 1.820 -30.903 14.566 1.00 . A A . 77 TRP CD2 1 1
5 13793 1 1 77 TRP CE2 C 2.297 -32.222 14.682 1.00 . A A . 77 TRP CE2 1 1
5 13794 1 1 77 TRP CE3 C 0.770 -30.642 13.682 1.00 . A A . 77 TRP CE3 1 1
5 13795 1 1 77 TRP CG C 2.593 -30.093 15.458 1.00 . A A . 77 TRP CG 1 1
5 13796 1 1 77 TRP CH2 C 0.732 -32.991 13.088 1.00 . A A . 77 TRP CH2 1 1
5 13797 1 1 77 TRP CZ2 C 1.760 -33.276 13.946 1.00 . A A . 77 TRP CZ2 1 1
5 13798 1 1 77 TRP CZ3 C 0.237 -31.689 12.952 1.00 . A A . 77 TRP CZ3 1 1
5 13799 1 1 77 TRP H H 1.373 -26.318 16.357 1.00 . A A . 77 TRP H 1 1
5 13800 1 1 77 TRP HA H 1.173 -29.061 17.340 1.00 . A A . 77 TRP HA 1 1
5 13801 1 1 77 TRP HB2 H 1.824 -28.221 14.898 1.00 . A A . 77 TRP HB2 1 1
5 13802 1 1 77 TRP HB3 H 3.433 -28.173 15.610 1.00 . A A . 77 TRP HB3 1 1
5 13803 1 1 77 TRP HD1 H 4.215 -30.618 16.794 1.00 . A A . 77 TRP HD1 1 1
5 13804 1 1 77 TRP HE1 H 3.834 -32.994 15.884 1.00 . A A . 77 TRP HE1 1 1
5 13805 1 1 77 TRP HE3 H 0.374 -29.644 13.563 1.00 . A A . 77 TRP HE3 1 1
5 13806 1 1 77 TRP HH2 H 0.287 -33.777 12.498 1.00 . A A . 77 TRP HH2 1 1
5 13807 1 1 77 TRP HZ2 H 2.131 -34.286 14.040 1.00 . A A . 77 TRP HZ2 1 1
5 13808 1 1 77 TRP HZ3 H -0.575 -31.505 12.264 1.00 . A A . 77 TRP HZ3 1 1
5 13809 1 1 77 TRP N N 1.057 -27.039 16.938 1.00 . A A . 77 TRP N 1 1
5 13810 1 1 77 TRP NE1 N 3.313 -32.214 15.601 1.00 . A A . 77 TRP NE1 1 1
5 13811 1 1 77 TRP O O 3.032 -28.925 19.017 1.00 . A A . 77 TRP O 1 1
5 13812 1 1 78 MET C C 4.352 -26.649 20.271 1.00 . A A . 78 MET C 1 1
5 13813 1 1 78 MET CA C 4.874 -26.859 18.853 1.00 . A A . 78 MET CA 1 1
5 13814 1 1 78 MET CB C 5.682 -25.637 18.409 1.00 . A A . 78 MET CB 1 1
5 13815 1 1 78 MET CE C 9.480 -25.430 17.150 1.00 . A A . 78 MET CE 1 1
5 13816 1 1 78 MET CG C 7.176 -25.777 18.652 1.00 . A A . 78 MET CG 1 1
5 13817 1 1 78 MET H H 3.654 -26.502 17.160 1.00 . A A . 78 MET H 1 1
5 13818 1 1 78 MET HA H 5.516 -27.726 18.843 1.00 . A A . 78 MET HA 1 1
5 13819 1 1 78 MET HB2 H 5.524 -25.480 17.352 1.00 . A A . 78 MET HB2 1 1
5 13820 1 1 78 MET HB3 H 5.329 -24.772 18.949 1.00 . A A . 78 MET HB3 1 1
5 13821 1 1 78 MET HE1 H 9.301 -24.535 17.728 1.00 . A A . 78 MET HE1 1 1
5 13822 1 1 78 MET HE2 H 9.663 -25.163 16.120 1.00 . A A . 78 MET HE2 1 1
5 13823 1 1 78 MET HE3 H 10.340 -25.949 17.546 1.00 . A A . 78 MET HE3 1 1
5 13824 1 1 78 MET HG2 H 7.587 -24.797 18.847 1.00 . A A . 78 MET HG2 1 1
5 13825 1 1 78 MET HG3 H 7.330 -26.408 19.514 1.00 . A A . 78 MET HG3 1 1
5 13826 1 1 78 MET N N 3.778 -27.104 17.923 1.00 . A A . 78 MET N 1 1
5 13827 1 1 78 MET O O 5.051 -26.923 21.246 1.00 . A A . 78 MET O 1 1
5 13828 1 1 78 MET SD S 8.044 -26.497 17.245 1.00 . A A . 78 MET SD 1 1
5 13829 1 1 79 ASP C C 3.274 -24.846 22.449 1.00 . A A . 79 ASP C 1 1
5 13830 1 1 79 ASP CA C 2.505 -25.916 21.680 1.00 . A A . 79 ASP CA 1 1
5 13831 1 1 79 ASP CB C 2.449 -27.211 22.493 1.00 . A A . 79 ASP CB 1 1
5 13832 1 1 79 ASP CG C 1.074 -27.850 22.467 1.00 . A A . 79 ASP CG 1 1
5 13833 1 1 79 ASP H H 2.611 -25.962 19.566 1.00 . A A . 79 ASP H 1 1
5 13834 1 1 79 ASP HA H 1.499 -25.564 21.509 1.00 . A A . 79 ASP HA 1 1
5 13835 1 1 79 ASP HB2 H 3.159 -27.916 22.087 1.00 . A A . 79 ASP HB2 1 1
5 13836 1 1 79 ASP HB3 H 2.708 -26.998 23.520 1.00 . A A . 79 ASP HB3 1 1
5 13837 1 1 79 ASP N N 3.119 -26.161 20.379 1.00 . A A . 79 ASP N 1 1
5 13838 1 1 79 ASP O O 3.329 -24.869 23.679 1.00 . A A . 79 ASP O 1 1
5 13839 1 1 79 ASP OD1 O 0.300 -27.554 21.534 1.00 . A A . 79 ASP OD1 1 1
5 13840 1 1 79 ASP OD2 O 0.772 -28.647 23.380 1.00 . A A . 79 ASP OD2 1 1
5 13841 1 1 80 PHE C C 4.030 -21.470 21.986 1.00 . A A . 80 PHE C 1 1
5 13842 1 1 80 PHE CA C 4.631 -22.829 22.330 1.00 . A A . 80 PHE CA 1 1
5 13843 1 1 80 PHE CB C 6.089 -22.884 21.872 1.00 . A A . 80 PHE CB 1 1
5 13844 1 1 80 PHE CD1 C 7.440 -22.643 23.972 1.00 . A A . 80 PHE CD1 1 1
5 13845 1 1 80 PHE CD2 C 7.499 -20.870 22.378 1.00 . A A . 80 PHE CD2 1 1
5 13846 1 1 80 PHE CE1 C 8.304 -21.940 24.790 1.00 . A A . 80 PHE CE1 1 1
5 13847 1 1 80 PHE CE2 C 8.363 -20.163 23.192 1.00 . A A . 80 PHE CE2 1 1
5 13848 1 1 80 PHE CG C 7.029 -22.117 22.758 1.00 . A A . 80 PHE CG 1 1
5 13849 1 1 80 PHE CZ C 8.766 -20.699 24.400 1.00 . A A . 80 PHE CZ 1 1
5 13850 1 1 80 PHE H H 3.786 -23.943 20.741 1.00 . A A . 80 PHE H 1 1
5 13851 1 1 80 PHE HA H 4.596 -22.964 23.401 1.00 . A A . 80 PHE HA 1 1
5 13852 1 1 80 PHE HB2 H 6.416 -23.913 21.854 1.00 . A A . 80 PHE HB2 1 1
5 13853 1 1 80 PHE HB3 H 6.161 -22.472 20.874 1.00 . A A . 80 PHE HB3 1 1
5 13854 1 1 80 PHE HD1 H 7.080 -23.615 24.278 1.00 . A A . 80 PHE HD1 1 1
5 13855 1 1 80 PHE HD2 H 7.185 -20.451 21.434 1.00 . A A . 80 PHE HD2 1 1
5 13856 1 1 80 PHE HE1 H 8.617 -22.362 25.735 1.00 . A A . 80 PHE HE1 1 1
5 13857 1 1 80 PHE HE2 H 8.722 -19.192 22.885 1.00 . A A . 80 PHE HE2 1 1
5 13858 1 1 80 PHE HZ H 9.440 -20.147 25.038 1.00 . A A . 80 PHE HZ 1 1
5 13859 1 1 80 PHE N N 3.867 -23.908 21.718 1.00 . A A . 80 PHE N 1 1
5 13860 1 1 80 PHE O O 4.074 -21.033 20.836 1.00 . A A . 80 PHE O 1 1
5 13861 1 1 81 LYS C C 3.906 -18.393 22.848 1.00 . A A . 81 LYS C 1 1
5 13862 1 1 81 LYS CA C 2.855 -19.497 22.795 1.00 . A A . 81 LYS CA 1 1
5 13863 1 1 81 LYS CB C 1.781 -19.249 23.857 1.00 . A A . 81 LYS CB 1 1
5 13864 1 1 81 LYS CD C 1.117 -17.125 25.029 1.00 . A A . 81 LYS CD 1 1
5 13865 1 1 81 LYS CE C -0.129 -17.387 25.858 1.00 . A A . 81 LYS CE 1 1
5 13866 1 1 81 LYS CG C 1.090 -17.901 23.722 1.00 . A A . 81 LYS CG 1 1
5 13867 1 1 81 LYS H H 3.462 -21.206 23.885 1.00 . A A . 81 LYS H 1 1
5 13868 1 1 81 LYS HA H 2.392 -19.490 21.819 1.00 . A A . 81 LYS HA 1 1
5 13869 1 1 81 LYS HB2 H 1.031 -20.023 23.780 1.00 . A A . 81 LYS HB2 1 1
5 13870 1 1 81 LYS HB3 H 2.240 -19.301 24.833 1.00 . A A . 81 LYS HB3 1 1
5 13871 1 1 81 LYS HD2 H 1.984 -17.425 25.597 1.00 . A A . 81 LYS HD2 1 1
5 13872 1 1 81 LYS HD3 H 1.177 -16.070 24.809 1.00 . A A . 81 LYS HD3 1 1
5 13873 1 1 81 LYS HE2 H -0.258 -18.454 25.964 1.00 . A A . 81 LYS HE2 1 1
5 13874 1 1 81 LYS HE3 H 0.002 -16.942 26.834 1.00 . A A . 81 LYS HE3 1 1
5 13875 1 1 81 LYS HG2 H 1.596 -17.324 22.962 1.00 . A A . 81 LYS HG2 1 1
5 13876 1 1 81 LYS HG3 H 0.062 -18.062 23.430 1.00 . A A . 81 LYS HG3 1 1
5 13877 1 1 81 LYS HZ1 H -1.578 -17.335 24.354 1.00 . A A . 81 LYS HZ1 1 1
5 13878 1 1 81 LYS HZ2 H -1.191 -15.814 24.985 1.00 . A A . 81 LYS HZ2 1 1
5 13879 1 1 81 LYS HZ3 H -2.155 -16.879 25.879 1.00 . A A . 81 LYS HZ3 1 1
5 13880 1 1 81 LYS N N 3.467 -20.806 22.990 1.00 . A A . 81 LYS N 1 1
5 13881 1 1 81 LYS NZ N -1.349 -16.813 25.225 1.00 . A A . 81 LYS NZ 1 1
5 13882 1 1 81 LYS O O 4.793 -18.409 23.702 1.00 . A A . 81 LYS O 1 1
5 13883 1 1 82 GLN C C 4.054 -15.043 21.425 1.00 . A A . 82 GLN C 1 1
5 13884 1 1 82 GLN CA C 4.744 -16.326 21.875 1.00 . A A . 82 GLN CA 1 1
5 13885 1 1 82 GLN CB C 5.898 -16.658 20.927 1.00 . A A . 82 GLN CB 1 1
5 13886 1 1 82 GLN CD C 7.794 -15.528 22.155 1.00 . A A . 82 GLN CD 1 1
5 13887 1 1 82 GLN CG C 6.974 -15.586 20.881 1.00 . A A . 82 GLN CG 1 1
5 13888 1 1 82 GLN H H 3.072 -17.479 21.277 1.00 . A A . 82 GLN H 1 1
5 13889 1 1 82 GLN HA H 5.139 -16.178 22.870 1.00 . A A . 82 GLN HA 1 1
5 13890 1 1 82 GLN HB2 H 6.355 -17.583 21.244 1.00 . A A . 82 GLN HB2 1 1
5 13891 1 1 82 GLN HB3 H 5.503 -16.785 19.930 1.00 . A A . 82 GLN HB3 1 1
5 13892 1 1 82 GLN HE21 H 7.375 -13.595 22.366 1.00 . A A . 82 GLN HE21 1 1
5 13893 1 1 82 GLN HE22 H 8.379 -14.284 23.591 1.00 . A A . 82 GLN HE22 1 1
5 13894 1 1 82 GLN HG2 H 7.637 -15.794 20.054 1.00 . A A . 82 GLN HG2 1 1
5 13895 1 1 82 GLN HG3 H 6.502 -14.626 20.730 1.00 . A A . 82 GLN HG3 1 1
5 13896 1 1 82 GLN N N 3.801 -17.437 21.931 1.00 . A A . 82 GLN N 1 1
5 13897 1 1 82 GLN NE2 N 7.856 -14.350 22.765 1.00 . A A . 82 GLN NE2 1 1
5 13898 1 1 82 GLN O O 3.371 -15.018 20.402 1.00 . A A . 82 GLN O 1 1
5 13899 1 1 82 GLN OE1 O 8.365 -16.530 22.586 1.00 . A A . 82 GLN OE1 1 1
5 13900 1 1 83 LEU C C 4.315 -12.058 20.668 1.00 . A A . 83 LEU C 1 1
5 13901 1 1 83 LEU CA C 3.640 -12.686 21.884 1.00 . A A . 83 LEU CA 1 1
5 13902 1 1 83 LEU CB C 3.744 -11.747 23.090 1.00 . A A . 83 LEU CB 1 1
5 13903 1 1 83 LEU CD1 C 4.819 -12.248 25.305 1.00 . A A . 83 LEU CD1 1 1
5 13904 1 1 83 LEU CD2 C 2.349 -11.868 25.180 1.00 . A A . 83 LEU CD2 1 1
5 13905 1 1 83 LEU CG C 3.568 -12.423 24.456 1.00 . A A . 83 LEU CG 1 1
5 13906 1 1 83 LEU H H 4.797 -14.062 23.000 1.00 . A A . 83 LEU H 1 1
5 13907 1 1 83 LEU HA H 2.598 -12.852 21.657 1.00 . A A . 83 LEU HA 1 1
5 13908 1 1 83 LEU HB2 H 4.714 -11.273 23.067 1.00 . A A . 83 LEU HB2 1 1
5 13909 1 1 83 LEU HB3 H 2.988 -10.983 22.990 1.00 . A A . 83 LEU HB3 1 1
5 13910 1 1 83 LEU HD11 H 5.694 -12.313 24.675 1.00 . A A . 83 LEU HD11 1 1
5 13911 1 1 83 LEU HD12 H 4.857 -13.023 26.055 1.00 . A A . 83 LEU HD12 1 1
5 13912 1 1 83 LEU HD13 H 4.795 -11.281 25.787 1.00 . A A . 83 LEU HD13 1 1
5 13913 1 1 83 LEU HD21 H 2.670 -11.238 25.995 1.00 . A A . 83 LEU HD21 1 1
5 13914 1 1 83 LEU HD22 H 1.761 -12.686 25.569 1.00 . A A . 83 LEU HD22 1 1
5 13915 1 1 83 LEU HD23 H 1.752 -11.290 24.491 1.00 . A A . 83 LEU HD23 1 1
5 13916 1 1 83 LEU HG H 3.416 -13.481 24.308 1.00 . A A . 83 LEU HG 1 1
5 13917 1 1 83 LEU N N 4.241 -13.978 22.198 1.00 . A A . 83 LEU N 1 1
5 13918 1 1 83 LEU O O 5.542 -12.018 20.581 1.00 . A A . 83 LEU O 1 1
5 13919 1 1 84 GLN C C 4.259 -9.465 18.706 1.00 . A A . 84 GLN C 1 1
5 13920 1 1 84 GLN CA C 4.035 -10.963 18.512 1.00 . A A . 84 GLN CA 1 1
5 13921 1 1 84 GLN CB C 3.082 -11.207 17.337 1.00 . A A . 84 GLN CB 1 1
5 13922 1 1 84 GLN CD C 4.169 -12.384 15.381 1.00 . A A . 84 GLN CD 1 1
5 13923 1 1 84 GLN CG C 3.318 -12.532 16.624 1.00 . A A . 84 GLN CG 1 1
5 13924 1 1 84 GLN H H 2.537 -11.644 19.846 1.00 . A A . 84 GLN H 1 1
5 13925 1 1 84 GLN HA H 4.984 -11.428 18.293 1.00 . A A . 84 GLN HA 1 1
5 13926 1 1 84 GLN HB2 H 2.067 -11.195 17.703 1.00 . A A . 84 GLN HB2 1 1
5 13927 1 1 84 GLN HB3 H 3.206 -10.410 16.618 1.00 . A A . 84 GLN HB3 1 1
5 13928 1 1 84 GLN HE21 H 3.267 -13.952 14.556 1.00 . A A . 84 GLN HE21 1 1
5 13929 1 1 84 GLN HE22 H 4.488 -13.198 13.599 1.00 . A A . 84 GLN HE22 1 1
5 13930 1 1 84 GLN HG2 H 3.816 -13.208 17.302 1.00 . A A . 84 GLN HG2 1 1
5 13931 1 1 84 GLN HG3 H 2.363 -12.950 16.340 1.00 . A A . 84 GLN HG3 1 1
5 13932 1 1 84 GLN N N 3.508 -11.579 19.725 1.00 . A A . 84 GLN N 1 1
5 13933 1 1 84 GLN NE2 N 3.953 -13.267 14.414 1.00 . A A . 84 GLN NE2 1 1
5 13934 1 1 84 GLN O O 5.396 -8.995 18.713 1.00 . A A . 84 GLN O 1 1
5 13935 1 1 84 GLN OE1 O 5.008 -11.489 15.290 1.00 . A A . 84 GLN OE1 1 1
5 13936 1 1 85 GLU C C 1.862 -6.673 19.278 1.00 . A A . 85 GLU C 1 1
5 13937 1 1 85 GLU CA C 3.250 -7.273 19.053 1.00 . A A . 85 GLU CA 1 1
5 13938 1 1 85 GLU CB C 3.916 -6.612 17.844 1.00 . A A . 85 GLU CB 1 1
5 13939 1 1 85 GLU CD C 3.842 -6.243 15.346 1.00 . A A . 85 GLU CD 1 1
5 13940 1 1 85 GLU CG C 3.063 -6.636 16.586 1.00 . A A . 85 GLU CG 1 1
5 13941 1 1 85 GLU H H 2.289 -9.150 18.846 1.00 . A A . 85 GLU H 1 1
5 13942 1 1 85 GLU HA H 3.854 -7.090 19.930 1.00 . A A . 85 GLU HA 1 1
5 13943 1 1 85 GLU HB2 H 4.133 -5.582 18.086 1.00 . A A . 85 GLU HB2 1 1
5 13944 1 1 85 GLU HB3 H 4.843 -7.125 17.634 1.00 . A A . 85 GLU HB3 1 1
5 13945 1 1 85 GLU HG2 H 2.675 -7.634 16.448 1.00 . A A . 85 GLU HG2 1 1
5 13946 1 1 85 GLU HG3 H 2.242 -5.945 16.712 1.00 . A A . 85 GLU HG3 1 1
5 13947 1 1 85 GLU N N 3.168 -8.719 18.862 1.00 . A A . 85 GLU N 1 1
5 13948 1 1 85 GLU O O 0.848 -7.309 18.996 1.00 . A A . 85 GLU O 1 1
5 13949 1 1 85 GLU OE1 O 4.832 -6.934 15.023 1.00 . A A . 85 GLU OE1 1 1
5 13950 1 1 85 GLU OE2 O 3.463 -5.246 14.697 1.00 . A A . 85 GLU OE2 1 1
5 13951 1 1 86 PHE C C 0.491 -3.428 19.313 1.00 . A A . 86 PHE C 1 1
5 13952 1 1 86 PHE CA C 0.560 -4.762 20.048 1.00 . A A . 86 PHE CA 1 1
5 13953 1 1 86 PHE CB C 0.368 -4.532 21.548 1.00 . A A . 86 PHE CB 1 1
5 13954 1 1 86 PHE CD1 C 2.543 -5.073 22.660 1.00 . A A . 86 PHE CD1 1 1
5 13955 1 1 86 PHE CD2 C 1.878 -2.787 22.543 1.00 . A A . 86 PHE CD2 1 1
5 13956 1 1 86 PHE CE1 C 3.698 -4.707 23.322 1.00 . A A . 86 PHE CE1 1 1
5 13957 1 1 86 PHE CE2 C 3.030 -2.414 23.205 1.00 . A A . 86 PHE CE2 1 1
5 13958 1 1 86 PHE CG C 1.622 -4.121 22.263 1.00 . A A . 86 PHE CG 1 1
5 13959 1 1 86 PHE CZ C 3.941 -3.374 23.595 1.00 . A A . 86 PHE CZ 1 1
5 13960 1 1 86 PHE H H 2.667 -4.987 19.993 1.00 . A A . 86 PHE H 1 1
5 13961 1 1 86 PHE HA H -0.236 -5.396 19.690 1.00 . A A . 86 PHE HA 1 1
5 13962 1 1 86 PHE HB2 H -0.365 -3.754 21.693 1.00 . A A . 86 PHE HB2 1 1
5 13963 1 1 86 PHE HB3 H 0.013 -5.443 22.002 1.00 . A A . 86 PHE HB3 1 1
5 13964 1 1 86 PHE HD1 H 2.354 -6.115 22.446 1.00 . A A . 86 PHE HD1 1 1
5 13965 1 1 86 PHE HD2 H 1.166 -2.032 22.239 1.00 . A A . 86 PHE HD2 1 1
5 13966 1 1 86 PHE HE1 H 4.407 -5.460 23.626 1.00 . A A . 86 PHE HE1 1 1
5 13967 1 1 86 PHE HE2 H 3.220 -1.374 23.417 1.00 . A A . 86 PHE HE2 1 1
5 13968 1 1 86 PHE HZ H 4.842 -3.085 24.115 1.00 . A A . 86 PHE HZ 1 1
5 13969 1 1 86 PHE N N 1.825 -5.444 19.788 1.00 . A A . 86 PHE N 1 1
5 13970 1 1 86 PHE O O 1.509 -2.769 19.101 1.00 . A A . 86 PHE O 1 1
5 13971 1 1 87 LYS C C -1.925 -0.895 18.971 1.00 . A A . 87 LYS C 1 1
5 13972 1 1 87 LYS CA C -0.928 -1.776 18.224 1.00 . A A . 87 LYS CA 1 1
5 13973 1 1 87 LYS CB C -1.427 -2.040 16.801 1.00 . A A . 87 LYS CB 1 1
5 13974 1 1 87 LYS CD C -2.490 -4.313 16.694 1.00 . A A . 87 LYS CD 1 1
5 13975 1 1 87 LYS CE C -2.039 -4.759 15.311 1.00 . A A . 87 LYS CE 1 1
5 13976 1 1 87 LYS CG C -2.734 -2.813 16.746 1.00 . A A . 87 LYS CG 1 1
5 13977 1 1 87 LYS H H -1.494 -3.601 19.133 1.00 . A A . 87 LYS H 1 1
5 13978 1 1 87 LYS HA H 0.020 -1.263 18.174 1.00 . A A . 87 LYS HA 1 1
5 13979 1 1 87 LYS HB2 H -1.573 -1.093 16.302 1.00 . A A . 87 LYS HB2 1 1
5 13980 1 1 87 LYS HB3 H -0.676 -2.604 16.268 1.00 . A A . 87 LYS HB3 1 1
5 13981 1 1 87 LYS HD2 H -1.725 -4.569 17.410 1.00 . A A . 87 LYS HD2 1 1
5 13982 1 1 87 LYS HD3 H -3.408 -4.825 16.945 1.00 . A A . 87 LYS HD3 1 1
5 13983 1 1 87 LYS HE2 H -1.859 -3.883 14.704 1.00 . A A . 87 LYS HE2 1 1
5 13984 1 1 87 LYS HE3 H -1.122 -5.320 15.411 1.00 . A A . 87 LYS HE3 1 1
5 13985 1 1 87 LYS HG2 H -3.314 -2.584 17.627 1.00 . A A . 87 LYS HG2 1 1
5 13986 1 1 87 LYS HG3 H -3.281 -2.515 15.864 1.00 . A A . 87 LYS HG3 1 1
5 13987 1 1 87 LYS HZ1 H -3.997 -5.440 15.056 1.00 . A A . 87 LYS HZ1 1 1
5 13988 1 1 87 LYS HZ2 H -2.818 -6.616 14.758 1.00 . A A . 87 LYS HZ2 1 1
5 13989 1 1 87 LYS HZ3 H -3.097 -5.391 13.625 1.00 . A A . 87 LYS HZ3 1 1
5 13990 1 1 87 LYS N N -0.720 -3.034 18.930 1.00 . A A . 87 LYS N 1 1
5 13991 1 1 87 LYS NZ N -3.059 -5.611 14.640 1.00 . A A . 87 LYS NZ 1 1
5 13992 1 1 87 LYS O O -2.801 -1.394 19.678 1.00 . A A . 87 LYS O 1 1
5 13993 1 1 88 HIS C C -4.053 1.363 18.840 1.00 . A A . 88 HIS C 1 1
5 13994 1 1 88 HIS CA C -2.667 1.367 19.478 1.00 . A A . 88 HIS CA 1 1
5 13995 1 1 88 HIS CB C -2.072 2.775 19.420 1.00 . A A . 88 HIS CB 1 1
5 13996 1 1 88 HIS CD2 C -0.998 2.973 17.067 1.00 . A A . 88 HIS CD2 1 1
5 13997 1 1 88 HIS CE1 C -2.315 4.518 16.242 1.00 . A A . 88 HIS CE1 1 1
5 13998 1 1 88 HIS CG C -1.897 3.294 18.026 1.00 . A A . 88 HIS CG 1 1
5 13999 1 1 88 HIS H H -1.063 0.754 18.240 1.00 . A A . 88 HIS H 1 1
5 14000 1 1 88 HIS HA H -2.759 1.068 20.511 1.00 . A A . 88 HIS HA 1 1
5 14001 1 1 88 HIS HB2 H -2.722 3.456 19.948 1.00 . A A . 88 HIS HB2 1 1
5 14002 1 1 88 HIS HB3 H -1.102 2.768 19.896 1.00 . A A . 88 HIS HB3 1 1
5 14003 1 1 88 HIS HD1 H -3.461 4.704 17.927 1.00 . A A . 88 HIS HD1 1 1
5 14004 1 1 88 HIS HD2 H -0.205 2.242 17.150 1.00 . A A . 88 HIS HD2 1 1
5 14005 1 1 88 HIS HE1 H -2.765 5.234 15.570 1.00 . A A . 88 HIS HE1 1 1
5 14006 1 1 88 HIS HE2 H -0.740 3.795 15.152 1.00 . A A . 88 HIS HE2 1 1
5 14007 1 1 88 HIS N N -1.782 0.417 18.815 1.00 . A A . 88 HIS N 1 1
5 14008 1 1 88 HIS ND1 N -2.709 4.265 17.478 1.00 . A A . 88 HIS ND1 1 1
5 14009 1 1 88 HIS NE2 N -1.279 3.748 15.969 1.00 . A A . 88 HIS NE2 1 1
5 14010 1 1 88 HIS O O -4.185 1.375 17.616 1.00 . A A . 88 HIS O 1 1
5 14011 1 1 89 VAL C C -7.292 2.403 19.918 1.00 . A A . 89 VAL C 1 1
5 14012 1 1 89 VAL CA C -6.460 1.344 19.201 1.00 . A A . 89 VAL CA 1 1
5 14013 1 1 89 VAL CB C -7.121 -0.032 19.400 1.00 . A A . 89 VAL CB 1 1
5 14014 1 1 89 VAL CG1 C -6.587 -1.033 18.387 1.00 . A A . 89 VAL CG1 1 1
5 14015 1 1 89 VAL CG2 C -6.903 -0.529 20.820 1.00 . A A . 89 VAL CG2 1 1
5 14016 1 1 89 VAL H H -4.914 1.341 20.644 1.00 . A A . 89 VAL H 1 1
5 14017 1 1 89 VAL HA H -6.447 1.566 18.144 1.00 . A A . 89 VAL HA 1 1
5 14018 1 1 89 VAL HB H -8.183 0.076 19.238 1.00 . A A . 89 VAL HB 1 1
5 14019 1 1 89 VAL HG11 H -5.719 -1.529 18.796 1.00 . A A . 89 VAL HG11 1 1
5 14020 1 1 89 VAL HG12 H -6.312 -0.516 17.479 1.00 . A A . 89 VAL HG12 1 1
5 14021 1 1 89 VAL HG13 H -7.350 -1.765 18.168 1.00 . A A . 89 VAL HG13 1 1
5 14022 1 1 89 VAL HG21 H -5.959 -1.050 20.878 1.00 . A A . 89 VAL HG21 1 1
5 14023 1 1 89 VAL HG22 H -7.703 -1.203 21.092 1.00 . A A . 89 VAL HG22 1 1
5 14024 1 1 89 VAL HG23 H -6.894 0.310 21.499 1.00 . A A . 89 VAL HG23 1 1
5 14025 1 1 89 VAL N N -5.084 1.348 19.679 1.00 . A A . 89 VAL N 1 1
5 14026 1 1 89 VAL O O -6.846 2.995 20.901 1.00 . A A . 89 VAL O 1 1
5 14027 1 1 90 ARG C C -10.402 2.955 20.945 1.00 . A A . 90 ARG C 1 1
5 14028 1 1 90 ARG CA C -9.395 3.624 20.015 1.00 . A A . 90 ARG CA 1 1
5 14029 1 1 90 ARG CB C -10.130 4.401 18.920 1.00 . A A . 90 ARG CB 1 1
5 14030 1 1 90 ARG CD C -11.605 6.424 18.710 1.00 . A A . 90 ARG CD 1 1
5 14031 1 1 90 ARG CG C -10.281 5.883 19.224 1.00 . A A . 90 ARG CG 1 1
5 14032 1 1 90 ARG CZ C -13.958 6.435 19.443 1.00 . A A . 90 ARG CZ 1 1
5 14033 1 1 90 ARG H H -8.800 2.132 18.634 1.00 . A A . 90 ARG H 1 1
5 14034 1 1 90 ARG HA H -8.793 4.311 20.588 1.00 . A A . 90 ARG HA 1 1
5 14035 1 1 90 ARG HB2 H -9.585 4.299 17.994 1.00 . A A . 90 ARG HB2 1 1
5 14036 1 1 90 ARG HB3 H -11.116 3.979 18.795 1.00 . A A . 90 ARG HB3 1 1
5 14037 1 1 90 ARG HD2 H -11.598 7.501 18.799 1.00 . A A . 90 ARG HD2 1 1
5 14038 1 1 90 ARG HD3 H -11.712 6.151 17.670 1.00 . A A . 90 ARG HD3 1 1
5 14039 1 1 90 ARG HE H -12.591 5.094 20.003 1.00 . A A . 90 ARG HE 1 1
5 14040 1 1 90 ARG HG2 H -10.235 6.028 20.293 1.00 . A A . 90 ARG HG2 1 1
5 14041 1 1 90 ARG HG3 H -9.473 6.421 18.750 1.00 . A A . 90 ARG HG3 1 1
5 14042 1 1 90 ARG HH11 H -13.467 7.937 18.180 1.00 . A A . 90 ARG HH11 1 1
5 14043 1 1 90 ARG HH12 H -15.116 7.922 18.710 1.00 . A A . 90 ARG HH12 1 1
5 14044 1 1 90 ARG HH21 H -14.759 5.072 20.702 1.00 . A A . 90 ARG HH21 1 1
5 14045 1 1 90 ARG HH22 H -15.849 6.297 20.142 1.00 . A A . 90 ARG HH22 1 1
5 14046 1 1 90 ARG N N -8.502 2.637 19.420 1.00 . A A . 90 ARG N 1 1
5 14047 1 1 90 ARG NE N -12.742 5.895 19.460 1.00 . A A . 90 ARG NE 1 1
5 14048 1 1 90 ARG NH1 N -14.200 7.520 18.718 1.00 . A A . 90 ARG NH1 1 1
5 14049 1 1 90 ARG NH2 N -14.935 5.890 20.154 1.00 . A A . 90 ARG NH2 1 1
5 14050 1 1 90 ARG O O -10.493 1.729 20.999 1.00 . A A . 90 ARG O 1 1
5 14051 1 1 91 ASP C C -13.301 2.585 21.853 1.00 . A A . 91 ASP C 1 1
5 14052 1 1 91 ASP CA C -12.156 3.258 22.605 1.00 . A A . 91 ASP CA 1 1
5 14053 1 1 91 ASP CB C -12.697 4.389 23.480 1.00 . A A . 91 ASP CB 1 1
5 14054 1 1 91 ASP CG C -13.126 5.595 22.667 1.00 . A A . 91 ASP CG 1 1
5 14055 1 1 91 ASP H H -11.036 4.739 21.590 1.00 . A A . 91 ASP H 1 1
5 14056 1 1 91 ASP HA H -11.678 2.524 23.237 1.00 . A A . 91 ASP HA 1 1
5 14057 1 1 91 ASP HB2 H -13.552 4.030 24.034 1.00 . A A . 91 ASP HB2 1 1
5 14058 1 1 91 ASP HB3 H -11.929 4.700 24.173 1.00 . A A . 91 ASP HB3 1 1
5 14059 1 1 91 ASP N N -11.156 3.770 21.676 1.00 . A A . 91 ASP N 1 1
5 14060 1 1 91 ASP O O -14.397 3.137 21.748 1.00 . A A . 91 ASP O 1 1
5 14061 1 1 91 ASP OD1 O -12.259 6.201 22.002 1.00 . A A . 91 ASP OD1 1 1
5 14062 1 1 91 ASP OD2 O -14.328 5.933 22.694 1.00 . A A . 91 ASP OD2 1 1
5 14063 1 1 92 VAL C C -13.640 -0.819 20.435 1.00 . A A . 92 VAL C 1 1
5 14064 1 1 92 VAL CA C -14.045 0.643 20.587 1.00 . A A . 92 VAL CA 1 1
5 14065 1 1 92 VAL CB C -14.281 1.244 19.187 1.00 . A A . 92 VAL CB 1 1
5 14066 1 1 92 VAL CG1 C -15.277 2.391 19.260 1.00 . A A . 92 VAL CG1 1 1
5 14067 1 1 92 VAL CG2 C -12.969 1.706 18.568 1.00 . A A . 92 VAL CG2 1 1
5 14068 1 1 92 VAL H H -12.145 1.006 21.448 1.00 . A A . 92 VAL H 1 1
5 14069 1 1 92 VAL HA H -14.972 0.694 21.139 1.00 . A A . 92 VAL HA 1 1
5 14070 1 1 92 VAL HB H -14.700 0.476 18.555 1.00 . A A . 92 VAL HB 1 1
5 14071 1 1 92 VAL HG11 H -16.033 2.165 19.998 1.00 . A A . 92 VAL HG11 1 1
5 14072 1 1 92 VAL HG12 H -15.745 2.523 18.296 1.00 . A A . 92 VAL HG12 1 1
5 14073 1 1 92 VAL HG13 H -14.762 3.298 19.539 1.00 . A A . 92 VAL HG13 1 1
5 14074 1 1 92 VAL HG21 H -13.079 1.769 17.496 1.00 . A A . 92 VAL HG21 1 1
5 14075 1 1 92 VAL HG22 H -12.190 1.000 18.810 1.00 . A A . 92 VAL HG22 1 1
5 14076 1 1 92 VAL HG23 H -12.708 2.678 18.961 1.00 . A A . 92 VAL HG23 1 1
5 14077 1 1 92 VAL N N -13.038 1.392 21.331 1.00 . A A . 92 VAL N 1 1
5 14078 1 1 92 VAL O O -12.463 -1.161 20.549 1.00 . A A . 92 VAL O 1 1
5 14079 1 1 93 PRO C C -13.438 -3.423 18.818 1.00 . A A . 93 PRO C 1 1
5 14080 1 1 93 PRO CA C -14.352 -3.140 20.005 1.00 . A A . 93 PRO CA 1 1
5 14081 1 1 93 PRO CB C -15.743 -3.742 19.766 1.00 . A A . 93 PRO CB 1 1
5 14082 1 1 93 PRO CD C -16.045 -1.386 20.021 1.00 . A A . 93 PRO CD 1 1
5 14083 1 1 93 PRO CG C -16.589 -2.598 19.320 1.00 . A A . 93 PRO CG 1 1
5 14084 1 1 93 PRO HA H -13.921 -3.568 20.897 1.00 . A A . 93 PRO HA 1 1
5 14085 1 1 93 PRO HB2 H -15.680 -4.506 19.004 1.00 . A A . 93 PRO HB2 1 1
5 14086 1 1 93 PRO HB3 H -16.114 -4.171 20.684 1.00 . A A . 93 PRO HB3 1 1
5 14087 1 1 93 PRO HD2 H -16.182 -0.505 19.413 1.00 . A A . 93 PRO HD2 1 1
5 14088 1 1 93 PRO HD3 H -16.516 -1.263 20.984 1.00 . A A . 93 PRO HD3 1 1
5 14089 1 1 93 PRO HG2 H -16.511 -2.479 18.250 1.00 . A A . 93 PRO HG2 1 1
5 14090 1 1 93 PRO HG3 H -17.616 -2.767 19.607 1.00 . A A . 93 PRO HG3 1 1
5 14091 1 1 93 PRO N N -14.615 -1.707 20.174 1.00 . A A . 93 PRO N 1 1
5 14092 1 1 93 PRO O O -12.742 -4.439 18.787 1.00 . A A . 93 PRO O 1 1
5 14093 1 1 94 SER C C -11.382 -1.774 16.732 1.00 . A A . 94 SER C 1 1
5 14094 1 1 94 SER CA C -12.610 -2.674 16.655 1.00 . A A . 94 SER CA 1 1
5 14095 1 1 94 SER CB C -13.418 -2.350 15.396 1.00 . A A . 94 SER CB 1 1
5 14096 1 1 94 SER H H -14.017 -1.731 17.924 1.00 . A A . 94 SER H 1 1
5 14097 1 1 94 SER HA H -12.286 -3.703 16.608 1.00 . A A . 94 SER HA 1 1
5 14098 1 1 94 SER HB2 H -13.340 -1.293 15.184 1.00 . A A . 94 SER HB2 1 1
5 14099 1 1 94 SER HB3 H -13.025 -2.914 14.564 1.00 . A A . 94 SER HB3 1 1
5 14100 1 1 94 SER HG H -15.170 -2.111 16.238 1.00 . A A . 94 SER HG 1 1
5 14101 1 1 94 SER N N -13.441 -2.520 17.843 1.00 . A A . 94 SER N 1 1
5 14102 1 1 94 SER O O -11.091 -1.191 17.775 1.00 . A A . 94 SER O 1 1
5 14103 1 1 94 SER OG O -14.785 -2.680 15.568 1.00 . A A . 94 SER OG 1 1
5 14104 1 1 95 PHE C C -9.830 0.645 15.520 1.00 . A A . 95 PHE C 1 1
5 14105 1 1 95 PHE CA C -9.465 -0.836 15.560 1.00 . A A . 95 PHE CA 1 1
5 14106 1 1 95 PHE CB C -8.627 -1.199 14.333 1.00 . A A . 95 PHE CB 1 1
5 14107 1 1 95 PHE CD1 C -8.547 -3.667 14.783 1.00 . A A . 95 PHE CD1 1 1
5 14108 1 1 95 PHE CD2 C -6.502 -2.534 14.313 1.00 . A A . 95 PHE CD2 1 1
5 14109 1 1 95 PHE CE1 C -7.860 -4.858 14.918 1.00 . A A . 95 PHE CE1 1 1
5 14110 1 1 95 PHE CE2 C -5.809 -3.721 14.447 1.00 . A A . 95 PHE CE2 1 1
5 14111 1 1 95 PHE CG C -7.877 -2.493 14.479 1.00 . A A . 95 PHE CG 1 1
5 14112 1 1 95 PHE CZ C -6.489 -4.886 14.750 1.00 . A A . 95 PHE CZ 1 1
5 14113 1 1 95 PHE H H -10.945 -2.154 14.817 1.00 . A A . 95 PHE H 1 1
5 14114 1 1 95 PHE HA H -8.885 -1.027 16.450 1.00 . A A . 95 PHE HA 1 1
5 14115 1 1 95 PHE HB2 H -9.278 -1.289 13.475 1.00 . A A . 95 PHE HB2 1 1
5 14116 1 1 95 PHE HB3 H -7.907 -0.415 14.152 1.00 . A A . 95 PHE HB3 1 1
5 14117 1 1 95 PHE HD1 H -9.619 -3.646 14.914 1.00 . A A . 95 PHE HD1 1 1
5 14118 1 1 95 PHE HD2 H -5.969 -1.623 14.077 1.00 . A A . 95 PHE HD2 1 1
5 14119 1 1 95 PHE HE1 H -8.394 -5.767 15.155 1.00 . A A . 95 PHE HE1 1 1
5 14120 1 1 95 PHE HE2 H -4.738 -3.740 14.315 1.00 . A A . 95 PHE HE2 1 1
5 14121 1 1 95 PHE HZ H -5.949 -5.815 14.855 1.00 . A A . 95 PHE HZ 1 1
5 14122 1 1 95 PHE N N -10.663 -1.665 15.618 1.00 . A A . 95 PHE N 1 1
5 14123 1 1 95 PHE O O -11.006 1.006 15.568 1.00 . A A . 95 PHE O 1 1
5 14124 1 1 96 THR C C -9.008 3.446 13.946 1.00 . A A . 96 THR C 1 1
5 14125 1 1 96 THR CA C -9.028 2.939 15.385 1.00 . A A . 96 THR CA 1 1
5 14126 1 1 96 THR CB C -7.960 3.661 16.207 1.00 . A A . 96 THR CB 1 1
5 14127 1 1 96 THR CG2 C -6.555 3.449 15.682 1.00 . A A . 96 THR CG2 1 1
5 14128 1 1 96 THR H H -7.899 1.148 15.397 1.00 . A A . 96 THR H 1 1
5 14129 1 1 96 THR HA H -9.998 3.144 15.812 1.00 . A A . 96 THR HA 1 1
5 14130 1 1 96 THR HB H -7.992 3.294 17.222 1.00 . A A . 96 THR HB 1 1
5 14131 1 1 96 THR HG1 H -8.051 5.423 15.357 1.00 . A A . 96 THR HG1 1 1
5 14132 1 1 96 THR HG21 H -6.349 2.390 15.625 1.00 . A A . 96 THR HG21 1 1
5 14133 1 1 96 THR HG22 H -5.847 3.918 16.348 1.00 . A A . 96 THR HG22 1 1
5 14134 1 1 96 THR HG23 H -6.469 3.886 14.698 1.00 . A A . 96 THR HG23 1 1
5 14135 1 1 96 THR N N -8.815 1.497 15.432 1.00 . A A . 96 THR N 1 1
5 14136 1 1 96 THR O O -8.506 2.771 13.047 1.00 . A A . 96 THR O 1 1
5 14137 1 1 96 THR OG1 O -8.203 5.056 16.231 1.00 . A A . 96 THR OG1 1 1
5 14138 1 1 97 SER C C -8.466 6.232 12.219 1.00 . A A . 97 SER C 1 1
5 14139 1 1 97 SER CA C -9.604 5.234 12.406 1.00 . A A . 97 SER CA 1 1
5 14140 1 1 97 SER CB C -10.949 5.927 12.181 1.00 . A A . 97 SER CB 1 1
5 14141 1 1 97 SER H H -9.943 5.127 14.493 1.00 . A A . 97 SER H 1 1
5 14142 1 1 97 SER HA H -9.492 4.440 11.683 1.00 . A A . 97 SER HA 1 1
5 14143 1 1 97 SER HB2 H -11.725 5.373 12.688 1.00 . A A . 97 SER HB2 1 1
5 14144 1 1 97 SER HB3 H -10.904 6.931 12.577 1.00 . A A . 97 SER HB3 1 1
5 14145 1 1 97 SER HG H -11.386 5.107 10.456 1.00 . A A . 97 SER HG 1 1
5 14146 1 1 97 SER N N -9.558 4.637 13.736 1.00 . A A . 97 SER N 1 1
5 14147 1 1 97 SER O O -8.636 7.269 11.577 1.00 . A A . 97 SER O 1 1
5 14148 1 1 97 SER OG O -11.263 5.995 10.801 1.00 . A A . 97 SER OG 1 1
5 14149 1 1 98 SER C C -5.111 6.199 11.716 1.00 . A A . 98 SER C 1 1
5 14150 1 1 98 SER CA C -6.139 6.782 12.679 1.00 . A A . 98 SER CA 1 1
5 14151 1 1 98 SER CB C -5.506 6.989 14.056 1.00 . A A . 98 SER CB 1 1
5 14152 1 1 98 SER H H -7.233 5.074 13.283 1.00 . A A . 98 SER H 1 1
5 14153 1 1 98 SER HA H -6.471 7.737 12.298 1.00 . A A . 98 SER HA 1 1
5 14154 1 1 98 SER HB2 H -6.213 7.486 14.704 1.00 . A A . 98 SER HB2 1 1
5 14155 1 1 98 SER HB3 H -5.245 6.029 14.477 1.00 . A A . 98 SER HB3 1 1
5 14156 1 1 98 SER HG H -4.486 8.626 14.396 1.00 . A A . 98 SER HG 1 1
5 14157 1 1 98 SER N N -7.306 5.914 12.784 1.00 . A A . 98 SER N 1 1
5 14158 1 1 98 SER O O -4.917 6.713 10.614 1.00 . A A . 98 SER O 1 1
5 14159 1 1 98 SER OG O -4.335 7.782 13.966 1.00 . A A . 98 SER OG 1 1
5 14160 1 1 99 ASP C C -3.663 2.962 11.278 1.00 . A A . 99 ASP C 1 1
5 14161 1 1 99 ASP CA C -3.446 4.472 11.313 1.00 . A A . 99 ASP CA 1 1
5 14162 1 1 99 ASP CB C -2.044 4.785 11.840 1.00 . A A . 99 ASP CB 1 1
5 14163 1 1 99 ASP CG C -1.033 4.961 10.725 1.00 . A A . 99 ASP CG 1 1
5 14164 1 1 99 ASP H H -4.653 4.761 13.026 1.00 . A A . 99 ASP H 1 1
5 14165 1 1 99 ASP HA H -3.537 4.859 10.309 1.00 . A A . 99 ASP HA 1 1
5 14166 1 1 99 ASP HB2 H -2.079 5.697 12.416 1.00 . A A . 99 ASP HB2 1 1
5 14167 1 1 99 ASP HB3 H -1.716 3.975 12.475 1.00 . A A . 99 ASP HB3 1 1
5 14168 1 1 99 ASP N N -4.455 5.124 12.139 1.00 . A A . 99 ASP N 1 1
5 14169 1 1 99 ASP O O -2.708 2.187 11.266 1.00 . A A . 99 ASP O 1 1
5 14170 1 1 99 ASP OD1 O -1.202 4.323 9.663 1.00 . A A . 99 ASP OD1 1 1
5 14171 1 1 99 ASP OD2 O -0.071 5.735 10.911 1.00 . A A . 99 ASP OD2 1 1
5 14172 1 1 100 LEU C C -6.267 0.843 10.112 1.00 . A A . 100 LEU C 1 1
5 14173 1 1 100 LEU CA C -5.271 1.135 11.230 1.00 . A A . 100 LEU CA 1 1
5 14174 1 1 100 LEU CB C -5.856 0.700 12.576 1.00 . A A . 100 LEU CB 1 1
5 14175 1 1 100 LEU CD1 C -3.663 -0.231 13.358 1.00 . A A . 100 LEU CD1 1 1
5 14176 1 1 100 LEU CD2 C -4.394 2.041 14.108 1.00 . A A . 100 LEU CD2 1 1
5 14177 1 1 100 LEU CG C -4.853 0.640 13.730 1.00 . A A . 100 LEU CG 1 1
5 14178 1 1 100 LEU H H -5.646 3.218 11.274 1.00 . A A . 100 LEU H 1 1
5 14179 1 1 100 LEU HA H -4.366 0.579 11.045 1.00 . A A . 100 LEU HA 1 1
5 14180 1 1 100 LEU HB2 H -6.642 1.391 12.844 1.00 . A A . 100 LEU HB2 1 1
5 14181 1 1 100 LEU HB3 H -6.290 -0.282 12.455 1.00 . A A . 100 LEU HB3 1 1
5 14182 1 1 100 LEU HD11 H -3.059 0.281 12.623 1.00 . A A . 100 LEU HD11 1 1
5 14183 1 1 100 LEU HD12 H -4.015 -1.165 12.947 1.00 . A A . 100 LEU HD12 1 1
5 14184 1 1 100 LEU HD13 H -3.069 -0.424 14.239 1.00 . A A . 100 LEU HD13 1 1
5 14185 1 1 100 LEU HD21 H -5.113 2.765 13.753 1.00 . A A . 100 LEU HD21 1 1
5 14186 1 1 100 LEU HD22 H -3.432 2.238 13.658 1.00 . A A . 100 LEU HD22 1 1
5 14187 1 1 100 LEU HD23 H -4.311 2.114 15.183 1.00 . A A . 100 LEU HD23 1 1
5 14188 1 1 100 LEU HG H -5.332 0.200 14.592 1.00 . A A . 100 LEU HG 1 1
5 14189 1 1 100 LEU N N -4.928 2.552 11.264 1.00 . A A . 100 LEU N 1 1
5 14190 1 1 100 LEU O O -6.673 1.743 9.378 1.00 . A A . 100 LEU O 1 1
5 14191 1 1 101 GLY C C -7.652 -2.311 8.755 1.00 . A A . 101 GLY C 1 1
5 14192 1 1 101 GLY CA C -7.601 -0.810 8.959 1.00 . A A . 101 GLY CA 1 1
5 14193 1 1 101 GLY H H -6.300 -1.097 10.605 1.00 . A A . 101 GLY H 1 1
5 14194 1 1 101 GLY HA2 H -8.585 -0.462 9.238 1.00 . A A . 101 GLY HA2 1 1
5 14195 1 1 101 GLY HA3 H -7.315 -0.340 8.030 1.00 . A A . 101 GLY HA3 1 1
5 14196 1 1 101 GLY N N -6.656 -0.422 9.990 1.00 . A A . 101 GLY N 1 1
5 14197 1 1 101 GLY O O -6.988 -3.064 9.467 1.00 . A A . 101 GLY O 1 1
5 14198 1 1 102 ALA C C -8.441 -4.432 5.988 1.00 . A A . 102 ALA C 1 1
5 14199 1 1 102 ALA CA C -8.578 -4.168 7.482 1.00 . A A . 102 ALA CA 1 1
5 14200 1 1 102 ALA CB C -9.914 -4.687 7.992 1.00 . A A . 102 ALA CB 1 1
5 14201 1 1 102 ALA H H -8.947 -2.097 7.245 1.00 . A A . 102 ALA H 1 1
5 14202 1 1 102 ALA HA H -7.791 -4.694 8.005 1.00 . A A . 102 ALA HA 1 1
5 14203 1 1 102 ALA HB1 H -10.009 -5.735 7.749 1.00 . A A . 102 ALA HB1 1 1
5 14204 1 1 102 ALA HB2 H -10.716 -4.135 7.524 1.00 . A A . 102 ALA HB2 1 1
5 14205 1 1 102 ALA HB3 H -9.966 -4.559 9.062 1.00 . A A . 102 ALA HB3 1 1
5 14206 1 1 102 ALA N N -8.442 -2.746 7.779 1.00 . A A . 102 ALA N 1 1
5 14207 1 1 102 ALA O O -9.433 -4.632 5.288 1.00 . A A . 102 ALA O 1 1
5 14208 1 1 103 LYS C C -5.796 -5.670 3.914 1.00 . A A . 103 LYS C 1 1
5 14209 1 1 103 LYS CA C -6.935 -4.671 4.089 1.00 . A A . 103 LYS CA 1 1
5 14210 1 1 103 LYS CB C -6.591 -3.358 3.384 1.00 . A A . 103 LYS CB 1 1
5 14211 1 1 103 LYS CD C -7.318 -0.954 3.296 1.00 . A A . 103 LYS CD 1 1
5 14212 1 1 103 LYS CE C -7.169 -0.385 1.895 1.00 . A A . 103 LYS CE 1 1
5 14213 1 1 103 LYS CG C -7.769 -2.405 3.262 1.00 . A A . 103 LYS CG 1 1
5 14214 1 1 103 LYS H H -6.452 -4.265 6.111 1.00 . A A . 103 LYS H 1 1
5 14215 1 1 103 LYS HA H -7.830 -5.083 3.648 1.00 . A A . 103 LYS HA 1 1
5 14216 1 1 103 LYS HB2 H -5.808 -2.859 3.938 1.00 . A A . 103 LYS HB2 1 1
5 14217 1 1 103 LYS HB3 H -6.231 -3.580 2.390 1.00 . A A . 103 LYS HB3 1 1
5 14218 1 1 103 LYS HD2 H -8.050 -0.372 3.835 1.00 . A A . 103 LYS HD2 1 1
5 14219 1 1 103 LYS HD3 H -6.365 -0.896 3.802 1.00 . A A . 103 LYS HD3 1 1
5 14220 1 1 103 LYS HE2 H -7.959 -0.780 1.274 1.00 . A A . 103 LYS HE2 1 1
5 14221 1 1 103 LYS HE3 H -7.257 0.691 1.946 1.00 . A A . 103 LYS HE3 1 1
5 14222 1 1 103 LYS HG2 H -8.275 -2.593 2.327 1.00 . A A . 103 LYS HG2 1 1
5 14223 1 1 103 LYS HG3 H -8.447 -2.582 4.084 1.00 . A A . 103 LYS HG3 1 1
5 14224 1 1 103 LYS HZ1 H -5.704 -0.185 0.419 1.00 . A A . 103 LYS HZ1 1 1
5 14225 1 1 103 LYS HZ2 H -5.829 -1.747 1.053 1.00 . A A . 103 LYS HZ2 1 1
5 14226 1 1 103 LYS HZ3 H -5.086 -0.526 1.957 1.00 . A A . 103 LYS HZ3 1 1
5 14227 1 1 103 LYS N N -7.203 -4.431 5.503 1.00 . A A . 103 LYS N 1 1
5 14228 1 1 103 LYS NZ N -5.855 -0.735 1.289 1.00 . A A . 103 LYS NZ 1 1
5 14229 1 1 103 LYS O O -5.248 -6.180 4.890 1.00 . A A . 103 LYS O 1 1
5 14230 1 1 104 THR C C -3.471 -6.340 1.251 1.00 . A A . 104 THR C 1 1
5 14231 1 1 104 THR CA C -4.370 -6.882 2.358 1.00 . A A . 104 THR CA 1 1
5 14232 1 1 104 THR CB C -4.949 -8.235 1.943 1.00 . A A . 104 THR CB 1 1
5 14233 1 1 104 THR CG2 C -5.980 -8.768 2.914 1.00 . A A . 104 THR CG2 1 1
5 14234 1 1 104 THR H H -5.917 -5.504 1.925 1.00 . A A . 104 THR H 1 1
5 14235 1 1 104 THR HA H -3.780 -7.012 3.253 1.00 . A A . 104 THR HA 1 1
5 14236 1 1 104 THR HB H -4.146 -8.956 1.886 1.00 . A A . 104 THR HB 1 1
5 14237 1 1 104 THR HG1 H -5.839 -9.024 0.387 1.00 . A A . 104 THR HG1 1 1
5 14238 1 1 104 THR HG21 H -5.683 -8.525 3.923 1.00 . A A . 104 THR HG21 1 1
5 14239 1 1 104 THR HG22 H -6.055 -9.840 2.808 1.00 . A A . 104 THR HG22 1 1
5 14240 1 1 104 THR HG23 H -6.939 -8.318 2.703 1.00 . A A . 104 THR HG23 1 1
5 14241 1 1 104 THR N N -5.444 -5.944 2.661 1.00 . A A . 104 THR N 1 1
5 14242 1 1 104 THR O O -3.609 -6.714 0.087 1.00 . A A . 104 THR O 1 1
5 14243 1 1 104 THR OG1 O -5.561 -8.150 0.669 1.00 . A A . 104 THR OG1 1 1
5 14244 1 1 105 ASP C C -0.273 -4.588 1.305 1.00 . A A . 105 ASP C 1 1
5 14245 1 1 105 ASP CA C -1.629 -4.862 0.662 1.00 . A A . 105 ASP CA 1 1
5 14246 1 1 105 ASP CB C -2.211 -3.564 0.099 1.00 . A A . 105 ASP CB 1 1
5 14247 1 1 105 ASP CG C -1.874 -3.366 -1.366 1.00 . A A . 105 ASP CG 1 1
5 14248 1 1 105 ASP H H -2.490 -5.197 2.566 1.00 . A A . 105 ASP H 1 1
5 14249 1 1 105 ASP HA H -1.495 -5.566 -0.147 1.00 . A A . 105 ASP HA 1 1
5 14250 1 1 105 ASP HB2 H -3.286 -3.584 0.202 1.00 . A A . 105 ASP HB2 1 1
5 14251 1 1 105 ASP HB3 H -1.815 -2.728 0.658 1.00 . A A . 105 ASP HB3 1 1
5 14252 1 1 105 ASP N N -2.550 -5.456 1.622 1.00 . A A . 105 ASP N 1 1
5 14253 1 1 105 ASP O O 0.000 -3.473 1.750 1.00 . A A . 105 ASP O 1 1
5 14254 1 1 105 ASP OD1 O -0.694 -3.543 -1.732 1.00 . A A . 105 ASP OD1 1 1
5 14255 1 1 105 ASP OD2 O -2.791 -3.033 -2.146 1.00 . A A . 105 ASP OD2 1 1
5 14256 1 1 106 ASP C C 2.930 -6.272 1.138 1.00 . A A . 106 ASP C 1 1
5 14257 1 1 106 ASP CA C 1.900 -5.483 1.939 1.00 . A A . 106 ASP CA 1 1
5 14258 1 1 106 ASP CB C 1.886 -5.964 3.390 1.00 . A A . 106 ASP CB 1 1
5 14259 1 1 106 ASP CG C 2.930 -5.266 4.241 1.00 . A A . 106 ASP CG 1 1
5 14260 1 1 106 ASP H H 0.297 -6.477 0.978 1.00 . A A . 106 ASP H 1 1
5 14261 1 1 106 ASP HA H 2.171 -4.437 1.918 1.00 . A A . 106 ASP HA 1 1
5 14262 1 1 106 ASP HB2 H 0.914 -5.770 3.818 1.00 . A A . 106 ASP HB2 1 1
5 14263 1 1 106 ASP HB3 H 2.080 -7.026 3.413 1.00 . A A . 106 ASP HB3 1 1
5 14264 1 1 106 ASP N N 0.572 -5.613 1.350 1.00 . A A . 106 ASP N 1 1
5 14265 1 1 106 ASP O O 2.614 -7.307 0.551 1.00 . A A . 106 ASP O 1 1
5 14266 1 1 106 ASP OD1 O 4.071 -5.098 3.761 1.00 . A A . 106 ASP OD1 1 1
5 14267 1 1 106 ASP OD2 O 2.608 -4.890 5.387 1.00 . A A . 106 ASP OD2 1 1
5 14268 1 1 107 GLN C C 5.623 -7.756 1.061 1.00 . A A . 107 GLN C 1 1
5 14269 1 1 107 GLN CA C 5.241 -6.439 0.392 1.00 . A A . 107 GLN CA 1 1
5 14270 1 1 107 GLN CB C 6.464 -5.524 0.308 1.00 . A A . 107 GLN CB 1 1
5 14271 1 1 107 GLN CD C 8.625 -5.053 -0.912 1.00 . A A . 107 GLN CD 1 1
5 14272 1 1 107 GLN CG C 7.240 -5.664 -0.992 1.00 . A A . 107 GLN CG 1 1
5 14273 1 1 107 GLN H H 4.354 -4.950 1.608 1.00 . A A . 107 GLN H 1 1
5 14274 1 1 107 GLN HA H 4.887 -6.645 -0.607 1.00 . A A . 107 GLN HA 1 1
5 14275 1 1 107 GLN HB2 H 6.138 -4.498 0.398 1.00 . A A . 107 GLN HB2 1 1
5 14276 1 1 107 GLN HB3 H 7.129 -5.754 1.126 1.00 . A A . 107 GLN HB3 1 1
5 14277 1 1 107 GLN HE21 H 9.392 -6.805 -0.365 1.00 . A A . 107 GLN HE21 1 1
5 14278 1 1 107 GLN HE22 H 10.518 -5.499 -0.494 1.00 . A A . 107 GLN HE22 1 1
5 14279 1 1 107 GLN HG2 H 7.340 -6.713 -1.225 1.00 . A A . 107 GLN HG2 1 1
5 14280 1 1 107 GLN HG3 H 6.691 -5.171 -1.779 1.00 . A A . 107 GLN HG3 1 1
5 14281 1 1 107 GLN N N 4.164 -5.779 1.120 1.00 . A A . 107 GLN N 1 1
5 14282 1 1 107 GLN NE2 N 9.611 -5.868 -0.554 1.00 . A A . 107 GLN NE2 1 1
5 14283 1 1 107 GLN O O 5.342 -7.968 2.240 1.00 . A A . 107 GLN O 1 1
5 14284 1 1 107 GLN OE1 O 8.808 -3.863 -1.167 1.00 . A A . 107 GLN OE1 1 1
5 14285 1 1 108 VAL C C 8.070 -10.305 0.307 1.00 . A A . 108 VAL C 1 1
5 14286 1 1 108 VAL CA C 6.683 -9.932 0.818 1.00 . A A . 108 VAL CA 1 1
5 14287 1 1 108 VAL CB C 5.695 -11.046 0.430 1.00 . A A . 108 VAL CB 1 1
5 14288 1 1 108 VAL CG1 C 5.927 -12.286 1.279 1.00 . A A . 108 VAL CG1 1 1
5 14289 1 1 108 VAL CG2 C 4.257 -10.564 0.561 1.00 . A A . 108 VAL CG2 1 1
5 14290 1 1 108 VAL H H 6.457 -8.409 -0.634 1.00 . A A . 108 VAL H 1 1
5 14291 1 1 108 VAL HA H 6.712 -9.869 1.893 1.00 . A A . 108 VAL HA 1 1
5 14292 1 1 108 VAL HB H 5.873 -11.306 -0.600 1.00 . A A . 108 VAL HB 1 1
5 14293 1 1 108 VAL HG11 H 6.347 -11.998 2.231 1.00 . A A . 108 VAL HG11 1 1
5 14294 1 1 108 VAL HG12 H 6.611 -12.948 0.769 1.00 . A A . 108 VAL HG12 1 1
5 14295 1 1 108 VAL HG13 H 4.988 -12.794 1.439 1.00 . A A . 108 VAL HG13 1 1
5 14296 1 1 108 VAL HG21 H 3.583 -11.354 0.264 1.00 . A A . 108 VAL HG21 1 1
5 14297 1 1 108 VAL HG22 H 4.107 -9.704 -0.076 1.00 . A A . 108 VAL HG22 1 1
5 14298 1 1 108 VAL HG23 H 4.062 -10.290 1.587 1.00 . A A . 108 VAL HG23 1 1
5 14299 1 1 108 VAL N N 6.262 -8.637 0.299 1.00 . A A . 108 VAL N 1 1
5 14300 1 1 108 VAL O O 8.544 -9.756 -0.686 1.00 . A A . 108 VAL O 1 1
5 14301 1 1 109 SER C C 10.560 -12.761 1.568 1.00 . A A . 109 SER C 1 1
5 14302 1 1 109 SER CA C 10.050 -11.689 0.609 1.00 . A A . 109 SER CA 1 1
5 14303 1 1 109 SER CB C 11.020 -10.504 0.584 1.00 . A A . 109 SER CB 1 1
5 14304 1 1 109 SER H H 8.286 -11.643 1.778 1.00 . A A . 109 SER H 1 1
5 14305 1 1 109 SER HA H 9.986 -12.111 -0.381 1.00 . A A . 109 SER HA 1 1
5 14306 1 1 109 SER HB2 H 10.912 -9.975 -0.350 1.00 . A A . 109 SER HB2 1 1
5 14307 1 1 109 SER HB3 H 10.791 -9.839 1.403 1.00 . A A . 109 SER HB3 1 1
5 14308 1 1 109 SER HG H 12.624 -10.915 1.633 1.00 . A A . 109 SER HG 1 1
5 14309 1 1 109 SER N N 8.716 -11.242 0.994 1.00 . A A . 109 SER N 1 1
5 14310 1 1 109 SER O O 10.538 -12.581 2.786 1.00 . A A . 109 SER O 1 1
5 14311 1 1 109 SER OG O 12.365 -10.937 0.709 1.00 . A A . 109 SER OG 1 1
5 14312 1 1 110 GLY C C 11.993 -16.144 1.003 1.00 . A A . 110 GLY C 1 1
5 14313 1 1 110 GLY CA C 11.527 -14.962 1.829 1.00 . A A . 110 GLY CA 1 1
5 14314 1 1 110 GLY H H 11.012 -13.965 0.034 1.00 . A A . 110 GLY H 1 1
5 14315 1 1 110 GLY HA2 H 12.358 -14.596 2.415 1.00 . A A . 110 GLY HA2 1 1
5 14316 1 1 110 GLY HA3 H 10.745 -15.290 2.498 1.00 . A A . 110 GLY HA3 1 1
5 14317 1 1 110 GLY N N 11.018 -13.877 1.010 1.00 . A A . 110 GLY N 1 1
5 14318 1 1 110 GLY O O 11.517 -16.355 -0.113 1.00 . A A . 110 GLY O 1 1
5 14319 1 1 111 TRP C C 12.629 -19.326 1.175 1.00 . A A . 111 TRP C 1 1
5 14320 1 1 111 TRP CA C 13.455 -18.084 0.857 1.00 . A A . 111 TRP CA 1 1
5 14321 1 1 111 TRP CB C 14.918 -18.314 1.244 1.00 . A A . 111 TRP CB 1 1
5 14322 1 1 111 TRP CD1 C 15.140 -19.410 3.549 1.00 . A A . 111 TRP CD1 1 1
5 14323 1 1 111 TRP CD2 C 15.425 -17.188 3.556 1.00 . A A . 111 TRP CD2 1 1
5 14324 1 1 111 TRP CE2 C 15.571 -17.663 4.873 1.00 . A A . 111 TRP CE2 1 1
5 14325 1 1 111 TRP CE3 C 15.563 -15.819 3.314 1.00 . A A . 111 TRP CE3 1 1
5 14326 1 1 111 TRP CG C 15.149 -18.321 2.724 1.00 . A A . 111 TRP CG 1 1
5 14327 1 1 111 TRP CH2 C 15.978 -15.481 5.678 1.00 . A A . 111 TRP CH2 1 1
5 14328 1 1 111 TRP CZ2 C 15.848 -16.817 5.943 1.00 . A A . 111 TRP CZ2 1 1
5 14329 1 1 111 TRP CZ3 C 15.838 -14.979 4.378 1.00 . A A . 111 TRP CZ3 1 1
5 14330 1 1 111 TRP H H 13.263 -16.695 2.443 1.00 . A A . 111 TRP H 1 1
5 14331 1 1 111 TRP HA H 13.399 -17.892 -0.204 1.00 . A A . 111 TRP HA 1 1
5 14332 1 1 111 TRP HB2 H 15.240 -19.268 0.852 1.00 . A A . 111 TRP HB2 1 1
5 14333 1 1 111 TRP HB3 H 15.524 -17.530 0.814 1.00 . A A . 111 TRP HB3 1 1
5 14334 1 1 111 TRP HD1 H 14.958 -20.421 3.220 1.00 . A A . 111 TRP HD1 1 1
5 14335 1 1 111 TRP HE1 H 15.438 -19.619 5.617 1.00 . A A . 111 TRP HE1 1 1
5 14336 1 1 111 TRP HE3 H 15.458 -15.414 2.318 1.00 . A A . 111 TRP HE3 1 1
5 14337 1 1 111 TRP HH2 H 16.193 -14.788 6.478 1.00 . A A . 111 TRP HH2 1 1
5 14338 1 1 111 TRP HZ2 H 15.960 -17.187 6.952 1.00 . A A . 111 TRP HZ2 1 1
5 14339 1 1 111 TRP HZ3 H 15.947 -13.918 4.210 1.00 . A A . 111 TRP HZ3 1 1
5 14340 1 1 111 TRP N N 12.924 -16.916 1.550 1.00 . A A . 111 TRP N 1 1
5 14341 1 1 111 TRP NE1 N 15.393 -19.022 4.844 1.00 . A A . 111 TRP NE1 1 1
5 14342 1 1 111 TRP O O 13.051 -20.182 1.954 1.00 . A A . 111 TRP O 1 1
5 14343 1 1 112 ARG C C 9.830 -20.931 -0.497 1.00 . A A . 112 ARG C 1 1
5 14344 1 1 112 ARG CA C 10.566 -20.558 0.787 1.00 . A A . 112 ARG CA 1 1
5 14345 1 1 112 ARG CB C 9.559 -20.241 1.894 1.00 . A A . 112 ARG CB 1 1
5 14346 1 1 112 ARG CD C 7.829 -18.847 0.720 1.00 . A A . 112 ARG CD 1 1
5 14347 1 1 112 ARG CG C 8.929 -18.863 1.769 1.00 . A A . 112 ARG CG 1 1
5 14348 1 1 112 ARG CZ C 6.783 -16.634 1.011 1.00 . A A . 112 ARG CZ 1 1
5 14349 1 1 112 ARG H H 11.170 -18.705 -0.041 1.00 . A A . 112 ARG H 1 1
5 14350 1 1 112 ARG HA H 11.174 -21.395 1.094 1.00 . A A . 112 ARG HA 1 1
5 14351 1 1 112 ARG HB2 H 8.769 -20.978 1.866 1.00 . A A . 112 ARG HB2 1 1
5 14352 1 1 112 ARG HB3 H 10.060 -20.300 2.849 1.00 . A A . 112 ARG HB3 1 1
5 14353 1 1 112 ARG HD2 H 8.247 -18.508 -0.216 1.00 . A A . 112 ARG HD2 1 1
5 14354 1 1 112 ARG HD3 H 7.447 -19.850 0.602 1.00 . A A . 112 ARG HD3 1 1
5 14355 1 1 112 ARG HE H 5.907 -18.378 1.429 1.00 . A A . 112 ARG HE 1 1
5 14356 1 1 112 ARG HG2 H 8.508 -18.582 2.723 1.00 . A A . 112 ARG HG2 1 1
5 14357 1 1 112 ARG HG3 H 9.694 -18.154 1.487 1.00 . A A . 112 ARG HG3 1 1
5 14358 1 1 112 ARG HH11 H 8.672 -16.580 0.289 1.00 . A A . 112 ARG HH11 1 1
5 14359 1 1 112 ARG HH12 H 7.913 -15.037 0.503 1.00 . A A . 112 ARG HH12 1 1
5 14360 1 1 112 ARG HH21 H 4.907 -16.351 1.710 1.00 . A A . 112 ARG HH21 1 1
5 14361 1 1 112 ARG HH22 H 5.777 -14.907 1.310 1.00 . A A . 112 ARG HH22 1 1
5 14362 1 1 112 ARG N N 11.451 -19.419 0.568 1.00 . A A . 112 ARG N 1 1
5 14363 1 1 112 ARG NE N 6.728 -17.962 1.096 1.00 . A A . 112 ARG NE 1 1
5 14364 1 1 112 ARG NH1 N 7.880 -16.035 0.565 1.00 . A A . 112 ARG NH1 1 1
5 14365 1 1 112 ARG NH2 N 5.737 -15.904 1.374 1.00 . A A . 112 ARG NH2 1 1
5 14366 1 1 112 ARG O O 9.674 -20.105 -1.396 1.00 . A A . 112 ARG O 1 1
5 14367 1 1 113 PRO C C 7.302 -21.966 -1.967 1.00 . A A . 113 PRO C 1 1
5 14368 1 1 113 PRO CA C 8.642 -22.670 -1.781 1.00 . A A . 113 PRO CA 1 1
5 14369 1 1 113 PRO CB C 8.428 -24.159 -1.493 1.00 . A A . 113 PRO CB 1 1
5 14370 1 1 113 PRO CD C 9.508 -23.237 0.427 1.00 . A A . 113 PRO CD 1 1
5 14371 1 1 113 PRO CG C 8.521 -24.281 -0.012 1.00 . A A . 113 PRO CG 1 1
5 14372 1 1 113 PRO HA H 9.234 -22.555 -2.677 1.00 . A A . 113 PRO HA 1 1
5 14373 1 1 113 PRO HB2 H 7.457 -24.460 -1.855 1.00 . A A . 113 PRO HB2 1 1
5 14374 1 1 113 PRO HB3 H 9.197 -24.737 -1.984 1.00 . A A . 113 PRO HB3 1 1
5 14375 1 1 113 PRO HD2 H 9.248 -22.859 1.405 1.00 . A A . 113 PRO HD2 1 1
5 14376 1 1 113 PRO HD3 H 10.509 -23.641 0.429 1.00 . A A . 113 PRO HD3 1 1
5 14377 1 1 113 PRO HG2 H 7.554 -24.094 0.433 1.00 . A A . 113 PRO HG2 1 1
5 14378 1 1 113 PRO HG3 H 8.875 -25.266 0.255 1.00 . A A . 113 PRO HG3 1 1
5 14379 1 1 113 PRO N N 9.366 -22.188 -0.599 1.00 . A A . 113 PRO N 1 1
5 14380 1 1 113 PRO O O 7.041 -20.932 -1.350 1.00 . A A . 113 PRO O 1 1
5 14381 1 1 114 VAL C C 4.122 -23.038 -3.432 1.00 . A A . 114 VAL C 1 1
5 14382 1 1 114 VAL CA C 5.141 -21.956 -3.087 1.00 . A A . 114 VAL CA 1 1
5 14383 1 1 114 VAL CB C 5.193 -20.942 -4.244 1.00 . A A . 114 VAL CB 1 1
5 14384 1 1 114 VAL CG1 C 5.994 -19.713 -3.843 1.00 . A A . 114 VAL CG1 1 1
5 14385 1 1 114 VAL CG2 C 5.778 -21.585 -5.492 1.00 . A A . 114 VAL CG2 1 1
5 14386 1 1 114 VAL H H 6.717 -23.354 -3.283 1.00 . A A . 114 VAL H 1 1
5 14387 1 1 114 VAL HA H 4.816 -21.439 -2.197 1.00 . A A . 114 VAL HA 1 1
5 14388 1 1 114 VAL HB H 4.182 -20.630 -4.467 1.00 . A A . 114 VAL HB 1 1
5 14389 1 1 114 VAL HG11 H 7.035 -19.981 -3.738 1.00 . A A . 114 VAL HG11 1 1
5 14390 1 1 114 VAL HG12 H 5.623 -19.333 -2.903 1.00 . A A . 114 VAL HG12 1 1
5 14391 1 1 114 VAL HG13 H 5.893 -18.954 -4.604 1.00 . A A . 114 VAL HG13 1 1
5 14392 1 1 114 VAL HG21 H 5.534 -20.983 -6.355 1.00 . A A . 114 VAL HG21 1 1
5 14393 1 1 114 VAL HG22 H 5.364 -22.575 -5.615 1.00 . A A . 114 VAL HG22 1 1
5 14394 1 1 114 VAL HG23 H 6.851 -21.654 -5.392 1.00 . A A . 114 VAL HG23 1 1
5 14395 1 1 114 VAL N N 6.454 -22.532 -2.821 1.00 . A A . 114 VAL N 1 1
5 14396 1 1 114 VAL O O 4.482 -24.114 -3.908 1.00 . A A . 114 VAL O 1 1
5 14397 1 1 115 PRO C C 1.621 -24.002 -4.979 1.00 . A A . 115 PRO C 1 1
5 14398 1 1 115 PRO CA C 1.751 -23.713 -3.486 1.00 . A A . 115 PRO CA 1 1
5 14399 1 1 115 PRO CB C 0.493 -23.005 -2.971 1.00 . A A . 115 PRO CB 1 1
5 14400 1 1 115 PRO CD C 2.316 -21.501 -2.632 1.00 . A A . 115 PRO CD 1 1
5 14401 1 1 115 PRO CG C 0.848 -21.559 -2.940 1.00 . A A . 115 PRO CG 1 1
5 14402 1 1 115 PRO HA H 1.890 -24.641 -2.952 1.00 . A A . 115 PRO HA 1 1
5 14403 1 1 115 PRO HB2 H -0.328 -23.194 -3.645 1.00 . A A . 115 PRO HB2 1 1
5 14404 1 1 115 PRO HB3 H 0.249 -23.373 -1.985 1.00 . A A . 115 PRO HB3 1 1
5 14405 1 1 115 PRO HD2 H 2.769 -20.648 -3.116 1.00 . A A . 115 PRO HD2 1 1
5 14406 1 1 115 PRO HD3 H 2.477 -21.463 -1.565 1.00 . A A . 115 PRO HD3 1 1
5 14407 1 1 115 PRO HG2 H 0.648 -21.112 -3.903 1.00 . A A . 115 PRO HG2 1 1
5 14408 1 1 115 PRO HG3 H 0.283 -21.059 -2.168 1.00 . A A . 115 PRO HG3 1 1
5 14409 1 1 115 PRO N N 2.828 -22.762 -3.197 1.00 . A A . 115 PRO N 1 1
5 14410 1 1 115 PRO O O 2.500 -23.654 -5.768 1.00 . A A . 115 PRO O 1 1
5 14411 1 1 116 VAL C C -1.150 -24.591 -7.164 1.00 . A A . 116 VAL C 1 1
5 14412 1 1 116 VAL CA C 0.268 -24.974 -6.755 1.00 . A A . 116 VAL CA 1 1
5 14413 1 1 116 VAL CB C 0.479 -26.477 -7.025 1.00 . A A . 116 VAL CB 1 1
5 14414 1 1 116 VAL CG1 C 1.958 -26.787 -7.199 1.00 . A A . 116 VAL CG1 1 1
5 14415 1 1 116 VAL CG2 C -0.122 -27.314 -5.905 1.00 . A A . 116 VAL CG2 1 1
5 14416 1 1 116 VAL H H -0.146 -24.887 -4.681 1.00 . A A . 116 VAL H 1 1
5 14417 1 1 116 VAL HA H 0.969 -24.418 -7.362 1.00 . A A . 116 VAL HA 1 1
5 14418 1 1 116 VAL HB H -0.029 -26.730 -7.944 1.00 . A A . 116 VAL HB 1 1
5 14419 1 1 116 VAL HG11 H 2.196 -26.821 -8.252 1.00 . A A . 116 VAL HG11 1 1
5 14420 1 1 116 VAL HG12 H 2.180 -27.744 -6.749 1.00 . A A . 116 VAL HG12 1 1
5 14421 1 1 116 VAL HG13 H 2.545 -26.018 -6.721 1.00 . A A . 116 VAL HG13 1 1
5 14422 1 1 116 VAL HG21 H 0.345 -27.049 -4.968 1.00 . A A . 116 VAL HG21 1 1
5 14423 1 1 116 VAL HG22 H 0.046 -28.361 -6.108 1.00 . A A . 116 VAL HG22 1 1
5 14424 1 1 116 VAL HG23 H -1.184 -27.124 -5.843 1.00 . A A . 116 VAL HG23 1 1
5 14425 1 1 116 VAL N N 0.518 -24.639 -5.358 1.00 . A A . 116 VAL N 1 1
5 14426 1 1 116 VAL O O -2.092 -24.740 -6.386 1.00 . A A . 116 VAL O 1 1
5 14427 1 1 117 HIS C C -3.049 -22.352 -8.303 1.00 . A A . 117 HIS C 1 1
5 14428 1 1 117 HIS CA C -2.598 -23.681 -8.910 1.00 . A A . 117 HIS CA 1 1
5 14429 1 1 117 HIS CB C -3.649 -24.758 -8.635 1.00 . A A . 117 HIS CB 1 1
5 14430 1 1 117 HIS CD2 C -5.006 -24.736 -10.846 1.00 . A A . 117 HIS CD2 1 1
5 14431 1 1 117 HIS CE1 C -6.993 -24.359 -9.998 1.00 . A A . 117 HIS CE1 1 1
5 14432 1 1 117 HIS CG C -4.865 -24.644 -9.502 1.00 . A A . 117 HIS CG 1 1
5 14433 1 1 117 HIS H H -0.503 -23.996 -8.961 1.00 . A A . 117 HIS H 1 1
5 14434 1 1 117 HIS HA H -2.500 -23.555 -9.978 1.00 . A A . 117 HIS HA 1 1
5 14435 1 1 117 HIS HB2 H -3.211 -25.730 -8.803 1.00 . A A . 117 HIS HB2 1 1
5 14436 1 1 117 HIS HB3 H -3.965 -24.683 -7.605 1.00 . A A . 117 HIS HB3 1 1
5 14437 1 1 117 HIS HD1 H -6.355 -24.293 -8.054 1.00 . A A . 117 HIS HD1 1 1
5 14438 1 1 117 HIS HD2 H -4.218 -24.917 -11.563 1.00 . A A . 117 HIS HD2 1 1
5 14439 1 1 117 HIS HE1 H -8.055 -24.188 -9.905 1.00 . A A . 117 HIS HE1 1 1
5 14440 1 1 117 HIS HE2 H -6.725 -24.480 -12.025 1.00 . A A . 117 HIS HE2 1 1
5 14441 1 1 117 HIS N N -1.293 -24.092 -8.391 1.00 . A A . 117 HIS N 1 1
5 14442 1 1 117 HIS ND1 N -6.127 -24.407 -9.001 1.00 . A A . 117 HIS ND1 1 1
5 14443 1 1 117 HIS NE2 N -6.338 -24.554 -11.127 1.00 . A A . 117 HIS NE2 1 1
5 14444 1 1 117 HIS O O -4.147 -21.874 -8.587 1.00 . A A . 117 HIS O 1 1
5 14445 1 1 118 ASP C C -2.449 -19.341 -7.834 1.00 . A A . 118 ASP C 1 1
5 14446 1 1 118 ASP CA C -2.520 -20.487 -6.827 1.00 . A A . 118 ASP CA 1 1
5 14447 1 1 118 ASP CB C -1.560 -20.227 -5.664 1.00 . A A . 118 ASP CB 1 1
5 14448 1 1 118 ASP CG C -2.209 -20.462 -4.315 1.00 . A A . 118 ASP CG 1 1
5 14449 1 1 118 ASP H H -1.340 -22.181 -7.277 1.00 . A A . 118 ASP H 1 1
5 14450 1 1 118 ASP HA H -3.527 -20.553 -6.444 1.00 . A A . 118 ASP HA 1 1
5 14451 1 1 118 ASP HB2 H -0.710 -20.887 -5.754 1.00 . A A . 118 ASP HB2 1 1
5 14452 1 1 118 ASP HB3 H -1.220 -19.203 -5.706 1.00 . A A . 118 ASP HB3 1 1
5 14453 1 1 118 ASP N N -2.201 -21.758 -7.467 1.00 . A A . 118 ASP N 1 1
5 14454 1 1 118 ASP O O -1.963 -19.517 -8.952 1.00 . A A . 118 ASP O 1 1
5 14455 1 1 118 ASP OD1 O -2.910 -21.485 -4.164 1.00 . A A . 118 ASP OD1 1 1
5 14456 1 1 118 ASP OD2 O -2.016 -19.625 -3.409 1.00 . A A . 118 ASP OD2 1 1
5 14457 1 1 119 PRO C C -1.499 -16.487 -8.616 1.00 . A A . 119 PRO C 1 1
5 14458 1 1 119 PRO CA C -2.916 -16.974 -8.332 1.00 . A A . 119 PRO CA 1 1
5 14459 1 1 119 PRO CB C -3.699 -15.918 -7.545 1.00 . A A . 119 PRO CB 1 1
5 14460 1 1 119 PRO CD C -3.530 -17.843 -6.138 1.00 . A A . 119 PRO CD 1 1
5 14461 1 1 119 PRO CG C -3.587 -16.342 -6.122 1.00 . A A . 119 PRO CG 1 1
5 14462 1 1 119 PRO HA H -3.419 -17.175 -9.267 1.00 . A A . 119 PRO HA 1 1
5 14463 1 1 119 PRO HB2 H -3.256 -14.946 -7.704 1.00 . A A . 119 PRO HB2 1 1
5 14464 1 1 119 PRO HB3 H -4.728 -15.910 -7.873 1.00 . A A . 119 PRO HB3 1 1
5 14465 1 1 119 PRO HD2 H -2.903 -18.204 -5.337 1.00 . A A . 119 PRO HD2 1 1
5 14466 1 1 119 PRO HD3 H -4.523 -18.260 -6.060 1.00 . A A . 119 PRO HD3 1 1
5 14467 1 1 119 PRO HG2 H -2.684 -15.937 -5.688 1.00 . A A . 119 PRO HG2 1 1
5 14468 1 1 119 PRO HG3 H -4.453 -16.006 -5.570 1.00 . A A . 119 PRO HG3 1 1
5 14469 1 1 119 PRO N N -2.933 -18.147 -7.452 1.00 . A A . 119 PRO N 1 1
5 14470 1 1 119 PRO O O -1.245 -15.849 -9.637 1.00 . A A . 119 PRO O 1 1
5 14471 1 1 120 VAL C C 1.574 -17.390 -8.733 1.00 . A A . 120 VAL C 1 1
5 14472 1 1 120 VAL CA C 0.813 -16.395 -7.863 1.00 . A A . 120 VAL CA 1 1
5 14473 1 1 120 VAL CB C 1.535 -16.264 -6.502 1.00 . A A . 120 VAL CB 1 1
5 14474 1 1 120 VAL CG1 C 1.506 -14.823 -6.021 1.00 . A A . 120 VAL CG1 1 1
5 14475 1 1 120 VAL CG2 C 0.931 -17.193 -5.458 1.00 . A A . 120 VAL CG2 1 1
5 14476 1 1 120 VAL H H -0.841 -17.310 -6.918 1.00 . A A . 120 VAL H 1 1
5 14477 1 1 120 VAL HA H 0.826 -15.429 -8.346 1.00 . A A . 120 VAL HA 1 1
5 14478 1 1 120 VAL HB H 2.564 -16.547 -6.644 1.00 . A A . 120 VAL HB 1 1
5 14479 1 1 120 VAL HG11 H 0.648 -14.320 -6.441 1.00 . A A . 120 VAL HG11 1 1
5 14480 1 1 120 VAL HG12 H 2.409 -14.321 -6.336 1.00 . A A . 120 VAL HG12 1 1
5 14481 1 1 120 VAL HG13 H 1.442 -14.805 -4.943 1.00 . A A . 120 VAL HG13 1 1
5 14482 1 1 120 VAL HG21 H 0.819 -18.182 -5.877 1.00 . A A . 120 VAL HG21 1 1
5 14483 1 1 120 VAL HG22 H -0.035 -16.818 -5.156 1.00 . A A . 120 VAL HG22 1 1
5 14484 1 1 120 VAL HG23 H 1.584 -17.240 -4.598 1.00 . A A . 120 VAL HG23 1 1
5 14485 1 1 120 VAL N N -0.580 -16.797 -7.707 1.00 . A A . 120 VAL N 1 1
5 14486 1 1 120 VAL O O 2.317 -16.999 -9.633 1.00 . A A . 120 VAL O 1 1
5 14487 1 1 121 VAL C C 1.530 -19.789 -10.645 1.00 . A A . 121 VAL C 1 1
5 14488 1 1 121 VAL CA C 2.055 -19.724 -9.215 1.00 . A A . 121 VAL CA 1 1
5 14489 1 1 121 VAL CB C 1.874 -21.101 -8.547 1.00 . A A . 121 VAL CB 1 1
5 14490 1 1 121 VAL CG1 C 2.669 -22.167 -9.289 1.00 . A A . 121 VAL CG1 1 1
5 14491 1 1 121 VAL CG2 C 2.284 -21.042 -7.084 1.00 . A A . 121 VAL CG2 1 1
5 14492 1 1 121 VAL H H 0.781 -18.924 -7.727 1.00 . A A . 121 VAL H 1 1
5 14493 1 1 121 VAL HA H 3.110 -19.495 -9.238 1.00 . A A . 121 VAL HA 1 1
5 14494 1 1 121 VAL HB H 0.828 -21.367 -8.596 1.00 . A A . 121 VAL HB 1 1
5 14495 1 1 121 VAL HG11 H 3.123 -22.839 -8.576 1.00 . A A . 121 VAL HG11 1 1
5 14496 1 1 121 VAL HG12 H 3.438 -21.695 -9.881 1.00 . A A . 121 VAL HG12 1 1
5 14497 1 1 121 VAL HG13 H 2.007 -22.724 -9.936 1.00 . A A . 121 VAL HG13 1 1
5 14498 1 1 121 VAL HG21 H 1.605 -21.642 -6.495 1.00 . A A . 121 VAL HG21 1 1
5 14499 1 1 121 VAL HG22 H 2.250 -20.018 -6.741 1.00 . A A . 121 VAL HG22 1 1
5 14500 1 1 121 VAL HG23 H 3.288 -21.424 -6.976 1.00 . A A . 121 VAL HG23 1 1
5 14501 1 1 121 VAL N N 1.385 -18.675 -8.457 1.00 . A A . 121 VAL N 1 1
5 14502 1 1 121 VAL O O 2.298 -19.710 -11.603 1.00 . A A . 121 VAL O 1 1
5 14503 1 1 122 GLN C C -0.054 -18.794 -12.945 1.00 . A A . 122 GLN C 1 1
5 14504 1 1 122 GLN CA C -0.414 -20.010 -12.096 1.00 . A A . 122 GLN CA 1 1
5 14505 1 1 122 GLN CB C -1.933 -20.113 -11.952 1.00 . A A . 122 GLN CB 1 1
5 14506 1 1 122 GLN CD C -2.507 -22.462 -12.686 1.00 . A A . 122 GLN CD 1 1
5 14507 1 1 122 GLN CG C -2.411 -21.491 -11.524 1.00 . A A . 122 GLN CG 1 1
5 14508 1 1 122 GLN H H -0.345 -19.992 -9.980 1.00 . A A . 122 GLN H 1 1
5 14509 1 1 122 GLN HA H -0.048 -20.898 -12.588 1.00 . A A . 122 GLN HA 1 1
5 14510 1 1 122 GLN HB2 H -2.263 -19.397 -11.214 1.00 . A A . 122 GLN HB2 1 1
5 14511 1 1 122 GLN HB3 H -2.391 -19.877 -12.901 1.00 . A A . 122 GLN HB3 1 1
5 14512 1 1 122 GLN HE21 H -1.116 -23.621 -11.865 1.00 . A A . 122 GLN HE21 1 1
5 14513 1 1 122 GLN HE22 H -1.753 -24.168 -13.375 1.00 . A A . 122 GLN HE22 1 1
5 14514 1 1 122 GLN HG2 H -1.718 -21.890 -10.799 1.00 . A A . 122 GLN HG2 1 1
5 14515 1 1 122 GLN HG3 H -3.388 -21.395 -11.073 1.00 . A A . 122 GLN HG3 1 1
5 14516 1 1 122 GLN N N 0.215 -19.934 -10.781 1.00 . A A . 122 GLN N 1 1
5 14517 1 1 122 GLN NE2 N -1.712 -23.523 -12.637 1.00 . A A . 122 GLN NE2 1 1
5 14518 1 1 122 GLN O O 0.104 -18.899 -14.161 1.00 . A A . 122 GLN O 1 1
5 14519 1 1 122 GLN OE1 O -3.287 -22.258 -13.616 1.00 . A A . 122 GLN OE1 1 1
5 14520 1 1 123 ASP C C 1.857 -16.456 -13.498 1.00 . A A . 123 ASP C 1 1
5 14521 1 1 123 ASP CA C 0.420 -16.408 -12.989 1.00 . A A . 123 ASP CA 1 1
5 14522 1 1 123 ASP CB C 0.236 -15.205 -12.061 1.00 . A A . 123 ASP CB 1 1
5 14523 1 1 123 ASP CG C -1.176 -14.654 -12.103 1.00 . A A . 123 ASP CG 1 1
5 14524 1 1 123 ASP H H -0.061 -17.623 -11.324 1.00 . A A . 123 ASP H 1 1
5 14525 1 1 123 ASP HA H -0.245 -16.306 -13.834 1.00 . A A . 123 ASP HA 1 1
5 14526 1 1 123 ASP HB2 H 0.456 -15.504 -11.048 1.00 . A A . 123 ASP HB2 1 1
5 14527 1 1 123 ASP HB3 H 0.917 -14.422 -12.358 1.00 . A A . 123 ASP HB3 1 1
5 14528 1 1 123 ASP N N 0.076 -17.642 -12.294 1.00 . A A . 123 ASP N 1 1
5 14529 1 1 123 ASP O O 2.113 -16.260 -14.686 1.00 . A A . 123 ASP O 1 1
5 14530 1 1 123 ASP OD1 O -2.129 -15.458 -12.046 1.00 . A A . 123 ASP OD1 1 1
5 14531 1 1 123 ASP OD2 O -1.328 -13.418 -12.194 1.00 . A A . 123 ASP OD2 1 1
5 14532 1 1 124 ALA C C 4.444 -17.891 -13.983 1.00 . A A . 124 ALA C 1 1
5 14533 1 1 124 ALA CA C 4.203 -16.799 -12.948 1.00 . A A . 124 ALA CA 1 1
5 14534 1 1 124 ALA CB C 5.049 -17.046 -11.708 1.00 . A A . 124 ALA CB 1 1
5 14535 1 1 124 ALA H H 2.525 -16.870 -11.659 1.00 . A A . 124 ALA H 1 1
5 14536 1 1 124 ALA HA H 4.493 -15.847 -13.370 1.00 . A A . 124 ALA HA 1 1
5 14537 1 1 124 ALA HB1 H 4.690 -17.927 -11.197 1.00 . A A . 124 ALA HB1 1 1
5 14538 1 1 124 ALA HB2 H 4.980 -16.193 -11.049 1.00 . A A . 124 ALA HB2 1 1
5 14539 1 1 124 ALA HB3 H 6.078 -17.194 -12.000 1.00 . A A . 124 ALA HB3 1 1
5 14540 1 1 124 ALA N N 2.791 -16.721 -12.590 1.00 . A A . 124 ALA N 1 1
5 14541 1 1 124 ALA O O 5.195 -17.700 -14.938 1.00 . A A . 124 ALA O 1 1
5 14542 1 1 125 ALA C C 3.506 -19.776 -16.111 1.00 . A A . 125 ALA C 1 1
5 14543 1 1 125 ALA CA C 3.945 -20.161 -14.702 1.00 . A A . 125 ALA CA 1 1
5 14544 1 1 125 ALA CB C 3.143 -21.354 -14.206 1.00 . A A . 125 ALA CB 1 1
5 14545 1 1 125 ALA H H 3.214 -19.130 -13.005 1.00 . A A . 125 ALA H 1 1
5 14546 1 1 125 ALA HA H 4.987 -20.442 -14.724 1.00 . A A . 125 ALA HA 1 1
5 14547 1 1 125 ALA HB1 H 3.684 -21.847 -13.411 1.00 . A A . 125 ALA HB1 1 1
5 14548 1 1 125 ALA HB2 H 2.989 -22.049 -15.019 1.00 . A A . 125 ALA HB2 1 1
5 14549 1 1 125 ALA HB3 H 2.186 -21.017 -13.834 1.00 . A A . 125 ALA HB3 1 1
5 14550 1 1 125 ALA N N 3.800 -19.038 -13.785 1.00 . A A . 125 ALA N 1 1
5 14551 1 1 125 ALA O O 4.296 -19.834 -17.053 1.00 . A A . 125 ALA O 1 1
5 14552 1 1 126 HIS C C 2.565 -17.901 -18.187 1.00 . A A . 126 HIS C 1 1
5 14553 1 1 126 HIS CA C 1.700 -18.979 -17.542 1.00 . A A . 126 HIS CA 1 1
5 14554 1 1 126 HIS CB C 0.264 -18.472 -17.379 1.00 . A A . 126 HIS CB 1 1
5 14555 1 1 126 HIS CD2 C -1.696 -20.168 -17.292 1.00 . A A . 126 HIS CD2 1 1
5 14556 1 1 126 HIS CE1 C -1.915 -20.515 -19.446 1.00 . A A . 126 HIS CE1 1 1
5 14557 1 1 126 HIS CG C -0.768 -19.410 -17.923 1.00 . A A . 126 HIS CG 1 1
5 14558 1 1 126 HIS H H 1.665 -19.350 -15.456 1.00 . A A . 126 HIS H 1 1
5 14559 1 1 126 HIS HA H 1.695 -19.850 -18.182 1.00 . A A . 126 HIS HA 1 1
5 14560 1 1 126 HIS HB2 H 0.059 -18.326 -16.330 1.00 . A A . 126 HIS HB2 1 1
5 14561 1 1 126 HIS HB3 H 0.161 -17.528 -17.895 1.00 . A A . 126 HIS HB3 1 1
5 14562 1 1 126 HIS HD1 H -0.405 -19.248 -19.992 1.00 . A A . 126 HIS HD1 1 1
5 14563 1 1 126 HIS HD2 H -1.856 -20.230 -16.225 1.00 . A A . 126 HIS HD2 1 1
5 14564 1 1 126 HIS HE1 H -2.266 -20.890 -20.396 1.00 . A A . 126 HIS HE1 1 1
5 14565 1 1 126 HIS HE2 H -3.186 -21.404 -18.108 1.00 . A A . 126 HIS HE2 1 1
5 14566 1 1 126 HIS N N 2.244 -19.378 -16.246 1.00 . A A . 126 HIS N 1 1
5 14567 1 1 126 HIS ND1 N -0.931 -19.651 -19.271 1.00 . A A . 126 HIS ND1 1 1
5 14568 1 1 126 HIS NE2 N -2.395 -20.846 -18.262 1.00 . A A . 126 HIS NE2 1 1
5 14569 1 1 126 HIS O O 2.915 -17.994 -19.365 1.00 . A A . 126 HIS O 1 1
5 14570 1 1 127 HIS C C 5.078 -16.311 -18.409 1.00 . A A . 127 HIS C 1 1
5 14571 1 1 127 HIS CA C 3.737 -15.787 -17.905 1.00 . A A . 127 HIS CA 1 1
5 14572 1 1 127 HIS CB C 3.962 -14.749 -16.805 1.00 . A A . 127 HIS CB 1 1
5 14573 1 1 127 HIS CD2 C 5.318 -12.730 -17.710 1.00 . A A . 127 HIS CD2 1 1
5 14574 1 1 127 HIS CE1 C 3.658 -11.322 -17.972 1.00 . A A . 127 HIS CE1 1 1
5 14575 1 1 127 HIS CG C 4.183 -13.363 -17.326 1.00 . A A . 127 HIS CG 1 1
5 14576 1 1 127 HIS H H 2.603 -16.864 -16.479 1.00 . A A . 127 HIS H 1 1
5 14577 1 1 127 HIS HA H 3.214 -15.321 -18.727 1.00 . A A . 127 HIS HA 1 1
5 14578 1 1 127 HIS HB2 H 3.098 -14.726 -16.158 1.00 . A A . 127 HIS HB2 1 1
5 14579 1 1 127 HIS HB3 H 4.831 -15.030 -16.227 1.00 . A A . 127 HIS HB3 1 1
5 14580 1 1 127 HIS HD1 H 2.213 -12.613 -17.311 1.00 . A A . 127 HIS HD1 1 1
5 14581 1 1 127 HIS HD2 H 6.315 -13.145 -17.705 1.00 . A A . 127 HIS HD2 1 1
5 14582 1 1 127 HIS HE1 H 3.092 -10.433 -18.205 1.00 . A A . 127 HIS HE1 1 1
5 14583 1 1 127 HIS HE2 H 5.587 -10.749 -18.353 1.00 . A A . 127 HIS HE2 1 1
5 14584 1 1 127 HIS N N 2.910 -16.880 -17.409 1.00 . A A . 127 HIS N 1 1
5 14585 1 1 127 HIS ND1 N 3.162 -12.453 -17.502 1.00 . A A . 127 HIS ND1 1 1
5 14586 1 1 127 HIS NE2 N 4.963 -11.465 -18.107 1.00 . A A . 127 HIS NE2 1 1
5 14587 1 1 127 HIS O O 5.625 -15.806 -19.388 1.00 . A A . 127 HIS O 1 1
5 14588 1 1 128 ALA C C 6.741 -18.715 -19.414 1.00 . A A . 128 ALA C 1 1
5 14589 1 1 128 ALA CA C 6.871 -17.927 -18.115 1.00 . A A . 128 ALA CA 1 1
5 14590 1 1 128 ALA CB C 7.388 -18.822 -16.999 1.00 . A A . 128 ALA CB 1 1
5 14591 1 1 128 ALA H H 5.112 -17.691 -16.963 1.00 . A A . 128 ALA H 1 1
5 14592 1 1 128 ALA HA H 7.583 -17.127 -18.261 1.00 . A A . 128 ALA HA 1 1
5 14593 1 1 128 ALA HB1 H 7.136 -18.388 -16.042 1.00 . A A . 128 ALA HB1 1 1
5 14594 1 1 128 ALA HB2 H 8.461 -18.916 -17.080 1.00 . A A . 128 ALA HB2 1 1
5 14595 1 1 128 ALA HB3 H 6.934 -19.798 -17.081 1.00 . A A . 128 ALA HB3 1 1
5 14596 1 1 128 ALA N N 5.597 -17.330 -17.734 1.00 . A A . 128 ALA N 1 1
5 14597 1 1 128 ALA O O 7.637 -18.697 -20.256 1.00 . A A . 128 ALA O 1 1
5 14598 1 1 129 ILE C C 5.505 -19.361 -22.032 1.00 . A A . 129 ILE C 1 1
5 14599 1 1 129 ILE CA C 5.365 -20.205 -20.766 1.00 . A A . 129 ILE CA 1 1
5 14600 1 1 129 ILE CB C 3.957 -20.839 -20.730 1.00 . A A . 129 ILE CB 1 1
5 14601 1 1 129 ILE CD1 C 4.644 -23.071 -19.706 1.00 . A A . 129 ILE CD1 1 1
5 14602 1 1 129 ILE CG1 C 3.836 -21.801 -19.545 1.00 . A A . 129 ILE CG1 1 1
5 14603 1 1 129 ILE CG2 C 3.653 -21.561 -22.037 1.00 . A A . 129 ILE CG2 1 1
5 14604 1 1 129 ILE H H 4.937 -19.382 -18.863 1.00 . A A . 129 ILE H 1 1
5 14605 1 1 129 ILE HA H 6.095 -21.002 -20.794 1.00 . A A . 129 ILE HA 1 1
5 14606 1 1 129 ILE HB H 3.234 -20.045 -20.612 1.00 . A A . 129 ILE HB 1 1
5 14607 1 1 129 ILE HD11 H 3.992 -23.875 -20.015 1.00 . A A . 129 ILE HD11 1 1
5 14608 1 1 129 ILE HD12 H 5.107 -23.324 -18.764 1.00 . A A . 129 ILE HD12 1 1
5 14609 1 1 129 ILE HD13 H 5.408 -22.919 -20.454 1.00 . A A . 129 ILE HD13 1 1
5 14610 1 1 129 ILE HG12 H 4.180 -21.303 -18.651 1.00 . A A . 129 ILE HG12 1 1
5 14611 1 1 129 ILE HG13 H 2.800 -22.079 -19.420 1.00 . A A . 129 ILE HG13 1 1
5 14612 1 1 129 ILE HG21 H 4.576 -21.754 -22.565 1.00 . A A . 129 ILE HG21 1 1
5 14613 1 1 129 ILE HG22 H 3.012 -20.943 -22.647 1.00 . A A . 129 ILE HG22 1 1
5 14614 1 1 129 ILE HG23 H 3.157 -22.496 -21.824 1.00 . A A . 129 ILE HG23 1 1
5 14615 1 1 129 ILE N N 5.616 -19.408 -19.570 1.00 . A A . 129 ILE N 1 1
5 14616 1 1 129 ILE O O 6.217 -19.735 -22.963 1.00 . A A . 129 ILE O 1 1
5 14617 1 1 130 LYS C C 6.206 -16.613 -23.302 1.00 . A A . 130 LYS C 1 1
5 14618 1 1 130 LYS CA C 4.864 -17.333 -23.214 1.00 . A A . 130 LYS CA 1 1
5 14619 1 1 130 LYS CB C 3.727 -16.311 -23.144 1.00 . A A . 130 LYS CB 1 1
5 14620 1 1 130 LYS CD C 4.403 -14.144 -22.067 1.00 . A A . 130 LYS CD 1 1
5 14621 1 1 130 LYS CE C 3.917 -13.117 -21.057 1.00 . A A . 130 LYS CE 1 1
5 14622 1 1 130 LYS CG C 3.723 -15.487 -21.866 1.00 . A A . 130 LYS CG 1 1
5 14623 1 1 130 LYS H H 4.264 -17.981 -21.289 1.00 . A A . 130 LYS H 1 1
5 14624 1 1 130 LYS HA H 4.737 -17.936 -24.100 1.00 . A A . 130 LYS HA 1 1
5 14625 1 1 130 LYS HB2 H 3.816 -15.635 -23.981 1.00 . A A . 130 LYS HB2 1 1
5 14626 1 1 130 LYS HB3 H 2.784 -16.834 -23.213 1.00 . A A . 130 LYS HB3 1 1
5 14627 1 1 130 LYS HD2 H 5.469 -14.270 -21.952 1.00 . A A . 130 LYS HD2 1 1
5 14628 1 1 130 LYS HD3 H 4.187 -13.786 -23.063 1.00 . A A . 130 LYS HD3 1 1
5 14629 1 1 130 LYS HE2 H 2.853 -13.239 -20.921 1.00 . A A . 130 LYS HE2 1 1
5 14630 1 1 130 LYS HE3 H 4.422 -13.288 -20.117 1.00 . A A . 130 LYS HE3 1 1
5 14631 1 1 130 LYS HG2 H 2.701 -15.320 -21.561 1.00 . A A . 130 LYS HG2 1 1
5 14632 1 1 130 LYS HG3 H 4.246 -16.034 -21.096 1.00 . A A . 130 LYS HG3 1 1
5 14633 1 1 130 LYS HZ1 H 5.192 -11.490 -21.358 1.00 . A A . 130 LYS HZ1 1 1
5 14634 1 1 130 LYS HZ2 H 3.606 -11.053 -20.966 1.00 . A A . 130 LYS HZ2 1 1
5 14635 1 1 130 LYS HZ3 H 3.966 -11.624 -22.518 1.00 . A A . 130 LYS HZ3 1 1
5 14636 1 1 130 LYS N N 4.817 -18.224 -22.060 1.00 . A A . 130 LYS N 1 1
5 14637 1 1 130 LYS NZ N 4.190 -11.723 -21.507 1.00 . A A . 130 LYS NZ 1 1
5 14638 1 1 130 LYS O O 6.737 -16.406 -24.393 1.00 . A A . 130 LYS O 1 1
5 14639 1 1 131 THR C C 9.166 -16.421 -22.590 1.00 . A A . 131 THR C 1 1
5 14640 1 1 131 THR CA C 8.026 -15.528 -22.105 1.00 . A A . 131 THR CA 1 1
5 14641 1 1 131 THR CB C 8.316 -15.037 -20.686 1.00 . A A . 131 THR CB 1 1
5 14642 1 1 131 THR CG2 C 9.624 -14.284 -20.569 1.00 . A A . 131 THR CG2 1 1
5 14643 1 1 131 THR H H 6.277 -16.419 -21.313 1.00 . A A . 131 THR H 1 1
5 14644 1 1 131 THR HA H 7.955 -14.673 -22.761 1.00 . A A . 131 THR HA 1 1
5 14645 1 1 131 THR HB H 8.365 -15.889 -20.024 1.00 . A A . 131 THR HB 1 1
5 14646 1 1 131 THR HG1 H 7.434 -13.960 -19.308 1.00 . A A . 131 THR HG1 1 1
5 14647 1 1 131 THR HG21 H 9.457 -13.351 -20.051 1.00 . A A . 131 THR HG21 1 1
5 14648 1 1 131 THR HG22 H 10.014 -14.082 -21.556 1.00 . A A . 131 THR HG22 1 1
5 14649 1 1 131 THR HG23 H 10.335 -14.879 -20.016 1.00 . A A . 131 THR HG23 1 1
5 14650 1 1 131 THR N N 6.748 -16.230 -22.150 1.00 . A A . 131 THR N 1 1
5 14651 1 1 131 THR O O 9.940 -16.031 -23.462 1.00 . A A . 131 THR O 1 1
5 14652 1 1 131 THR OG1 O 7.285 -14.178 -20.232 1.00 . A A . 131 THR OG1 1 1
5 14653 1 1 132 ILE C C 10.341 -18.786 -23.905 1.00 . A A . 132 ILE C 1 1
5 14654 1 1 132 ILE CA C 10.317 -18.559 -22.395 1.00 . A A . 132 ILE CA 1 1
5 14655 1 1 132 ILE CB C 10.142 -19.914 -21.677 1.00 . A A . 132 ILE CB 1 1
5 14656 1 1 132 ILE CD1 C 9.303 -20.699 -19.406 1.00 . A A . 132 ILE CD1 1 1
5 14657 1 1 132 ILE CG1 C 10.172 -19.717 -20.161 1.00 . A A . 132 ILE CG1 1 1
5 14658 1 1 132 ILE CG2 C 11.226 -20.894 -22.107 1.00 . A A . 132 ILE CG2 1 1
5 14659 1 1 132 ILE H H 8.621 -17.873 -21.326 1.00 . A A . 132 ILE H 1 1
5 14660 1 1 132 ILE HA H 11.263 -18.136 -22.093 1.00 . A A . 132 ILE HA 1 1
5 14661 1 1 132 ILE HB H 9.186 -20.327 -21.961 1.00 . A A . 132 ILE HB 1 1
5 14662 1 1 132 ILE HD11 H 8.877 -20.211 -18.541 1.00 . A A . 132 ILE HD11 1 1
5 14663 1 1 132 ILE HD12 H 9.903 -21.538 -19.085 1.00 . A A . 132 ILE HD12 1 1
5 14664 1 1 132 ILE HD13 H 8.510 -21.048 -20.049 1.00 . A A . 132 ILE HD13 1 1
5 14665 1 1 132 ILE HG12 H 11.187 -19.836 -19.810 1.00 . A A . 132 ILE HG12 1 1
5 14666 1 1 132 ILE HG13 H 9.830 -18.721 -19.927 1.00 . A A . 132 ILE HG13 1 1
5 14667 1 1 132 ILE HG21 H 12.194 -20.509 -21.821 1.00 . A A . 132 ILE HG21 1 1
5 14668 1 1 132 ILE HG22 H 11.192 -21.020 -23.180 1.00 . A A . 132 ILE HG22 1 1
5 14669 1 1 132 ILE HG23 H 11.061 -21.847 -21.627 1.00 . A A . 132 ILE HG23 1 1
5 14670 1 1 132 ILE N N 9.266 -17.617 -22.019 1.00 . A A . 132 ILE N 1 1
5 14671 1 1 132 ILE O O 11.384 -18.655 -24.545 1.00 . A A . 132 ILE O 1 1
5 14672 1 1 133 GLN C C 9.298 -18.079 -26.688 1.00 . A A . 133 GLN C 1 1
5 14673 1 1 133 GLN CA C 9.080 -19.369 -25.903 1.00 . A A . 133 GLN CA 1 1
5 14674 1 1 133 GLN CB C 7.713 -19.963 -26.242 1.00 . A A . 133 GLN CB 1 1
5 14675 1 1 133 GLN CD C 8.496 -22.291 -25.646 1.00 . A A . 133 GLN CD 1 1
5 14676 1 1 133 GLN CG C 7.405 -21.249 -25.491 1.00 . A A . 133 GLN CG 1 1
5 14677 1 1 133 GLN H H 8.388 -19.216 -23.908 1.00 . A A . 133 GLN H 1 1
5 14678 1 1 133 GLN HA H 9.849 -20.077 -26.177 1.00 . A A . 133 GLN HA 1 1
5 14679 1 1 133 GLN HB2 H 6.948 -19.240 -25.999 1.00 . A A . 133 GLN HB2 1 1
5 14680 1 1 133 GLN HB3 H 7.675 -20.172 -27.301 1.00 . A A . 133 GLN HB3 1 1
5 14681 1 1 133 GLN HE21 H 9.155 -21.909 -23.809 1.00 . A A . 133 GLN HE21 1 1
5 14682 1 1 133 GLN HE22 H 10.020 -23.125 -24.679 1.00 . A A . 133 GLN HE22 1 1
5 14683 1 1 133 GLN HG2 H 7.294 -21.022 -24.442 1.00 . A A . 133 GLN HG2 1 1
5 14684 1 1 133 GLN HG3 H 6.480 -21.660 -25.870 1.00 . A A . 133 GLN HG3 1 1
5 14685 1 1 133 GLN N N 9.187 -19.127 -24.469 1.00 . A A . 133 GLN N 1 1
5 14686 1 1 133 GLN NE2 N 9.306 -22.459 -24.607 1.00 . A A . 133 GLN NE2 1 1
5 14687 1 1 133 GLN O O 9.808 -18.101 -27.809 1.00 . A A . 133 GLN O 1 1
5 14688 1 1 133 GLN OE1 O 8.610 -22.937 -26.688 1.00 . A A . 133 GLN OE1 1 1
5 14689 1 1 134 GLU C C 10.504 -15.167 -26.648 1.00 . A A . 134 GLU C 1 1
5 14690 1 1 134 GLU CA C 9.060 -15.655 -26.732 1.00 . A A . 134 GLU CA 1 1
5 14691 1 1 134 GLU CB C 8.126 -14.632 -26.085 1.00 . A A . 134 GLU CB 1 1
5 14692 1 1 134 GLU CD C 5.733 -13.903 -25.728 1.00 . A A . 134 GLU CD 1 1
5 14693 1 1 134 GLU CG C 6.686 -14.734 -26.565 1.00 . A A . 134 GLU CG 1 1
5 14694 1 1 134 GLU H H 8.510 -17.006 -25.197 1.00 . A A . 134 GLU H 1 1
5 14695 1 1 134 GLU HA H 8.792 -15.767 -27.772 1.00 . A A . 134 GLU HA 1 1
5 14696 1 1 134 GLU HB2 H 8.137 -14.777 -25.015 1.00 . A A . 134 GLU HB2 1 1
5 14697 1 1 134 GLU HB3 H 8.487 -13.640 -26.308 1.00 . A A . 134 GLU HB3 1 1
5 14698 1 1 134 GLU HG2 H 6.636 -14.391 -27.587 1.00 . A A . 134 GLU HG2 1 1
5 14699 1 1 134 GLU HG3 H 6.377 -15.767 -26.517 1.00 . A A . 134 GLU HG3 1 1
5 14700 1 1 134 GLU N N 8.909 -16.957 -26.091 1.00 . A A . 134 GLU N 1 1
5 14701 1 1 134 GLU O O 10.950 -14.380 -27.483 1.00 . A A . 134 GLU O 1 1
5 14702 1 1 134 GLU OE1 O 5.921 -13.847 -24.495 1.00 . A A . 134 GLU OE1 1 1
5 14703 1 1 134 GLU OE2 O 4.799 -13.310 -26.306 1.00 . A A . 134 GLU OE2 1 1
5 14704 1 1 135 ARG C C 13.465 -15.611 -26.659 1.00 . A A . 135 ARG C 1 1
5 14705 1 1 135 ARG CA C 12.618 -15.238 -25.445 1.00 . A A . 135 ARG CA 1 1
5 14706 1 1 135 ARG CB C 13.189 -15.901 -24.189 1.00 . A A . 135 ARG CB 1 1
5 14707 1 1 135 ARG CD C 13.667 -14.341 -22.277 1.00 . A A . 135 ARG CD 1 1
5 14708 1 1 135 ARG CG C 12.665 -15.304 -22.893 1.00 . A A . 135 ARG CG 1 1
5 14709 1 1 135 ARG CZ C 14.388 -12.000 -22.551 1.00 . A A . 135 ARG CZ 1 1
5 14710 1 1 135 ARG H H 10.816 -16.256 -25.000 1.00 . A A . 135 ARG H 1 1
5 14711 1 1 135 ARG HA H 12.643 -14.167 -25.317 1.00 . A A . 135 ARG HA 1 1
5 14712 1 1 135 ARG HB2 H 12.937 -16.951 -24.205 1.00 . A A . 135 ARG HB2 1 1
5 14713 1 1 135 ARG HB3 H 14.264 -15.798 -24.200 1.00 . A A . 135 ARG HB3 1 1
5 14714 1 1 135 ARG HD2 H 13.420 -14.201 -21.236 1.00 . A A . 135 ARG HD2 1 1
5 14715 1 1 135 ARG HD3 H 14.656 -14.768 -22.359 1.00 . A A . 135 ARG HD3 1 1
5 14716 1 1 135 ARG HE H 13.074 -12.937 -23.725 1.00 . A A . 135 ARG HE 1 1
5 14717 1 1 135 ARG HG2 H 11.749 -14.773 -23.096 1.00 . A A . 135 ARG HG2 1 1
5 14718 1 1 135 ARG HG3 H 12.472 -16.104 -22.193 1.00 . A A . 135 ARG HG3 1 1
5 14719 1 1 135 ARG HH11 H 15.245 -12.964 -20.993 1.00 . A A . 135 ARG HH11 1 1
5 14720 1 1 135 ARG HH12 H 15.736 -11.318 -21.208 1.00 . A A . 135 ARG HH12 1 1
5 14721 1 1 135 ARG HH21 H 13.718 -10.771 -24.008 1.00 . A A . 135 ARG HH21 1 1
5 14722 1 1 135 ARG HH22 H 14.868 -10.072 -22.919 1.00 . A A . 135 ARG HH22 1 1
5 14723 1 1 135 ARG N N 11.227 -15.633 -25.636 1.00 . A A . 135 ARG N 1 1
5 14724 1 1 135 ARG NE N 13.657 -13.041 -22.944 1.00 . A A . 135 ARG NE 1 1
5 14725 1 1 135 ARG NH1 N 15.188 -12.102 -21.497 1.00 . A A . 135 ARG NH1 1 1
5 14726 1 1 135 ARG NH2 N 14.319 -10.854 -23.214 1.00 . A A . 135 ARG NH2 1 1
5 14727 1 1 135 ARG O O 14.539 -15.048 -26.872 1.00 . A A . 135 ARG O 1 1
5 14728 1 1 136 SER C C 13.175 -16.276 -29.883 1.00 . A A . 136 SER C 1 1
5 14729 1 1 136 SER CA C 13.694 -16.999 -28.644 1.00 . A A . 136 SER CA 1 1
5 14730 1 1 136 SER CB C 13.548 -18.511 -28.824 1.00 . A A . 136 SER CB 1 1
5 14731 1 1 136 SER H H 12.116 -16.972 -27.234 1.00 . A A . 136 SER H 1 1
5 14732 1 1 136 SER HA H 14.737 -16.760 -28.512 1.00 . A A . 136 SER HA 1 1
5 14733 1 1 136 SER HB2 H 12.509 -18.787 -28.718 1.00 . A A . 136 SER HB2 1 1
5 14734 1 1 136 SER HB3 H 13.896 -18.791 -29.809 1.00 . A A . 136 SER HB3 1 1
5 14735 1 1 136 SER HG H 14.994 -19.724 -28.294 1.00 . A A . 136 SER HG 1 1
5 14736 1 1 136 SER N N 12.977 -16.560 -27.453 1.00 . A A . 136 SER N 1 1
5 14737 1 1 136 SER O O 13.955 -15.812 -30.716 1.00 . A A . 136 SER O 1 1
5 14738 1 1 136 SER OG O 14.306 -19.216 -27.856 1.00 . A A . 136 SER OG 1 1
5 14739 1 1 137 ASN C C 9.709 -15.521 -30.995 1.00 . A A . 137 ASN C 1 1
5 14740 1 1 137 ASN CA C 11.227 -15.516 -31.134 1.00 . A A . 137 ASN CA 1 1
5 14741 1 1 137 ASN CB C 11.634 -16.197 -32.442 1.00 . A A . 137 ASN CB 1 1
5 14742 1 1 137 ASN CG C 11.194 -17.647 -32.500 1.00 . A A . 137 ASN CG 1 1
5 14743 1 1 137 ASN H H 11.286 -16.573 -29.300 1.00 . A A . 137 ASN H 1 1
5 14744 1 1 137 ASN HA H 11.573 -14.493 -31.147 1.00 . A A . 137 ASN HA 1 1
5 14745 1 1 137 ASN HB2 H 11.183 -15.670 -33.270 1.00 . A A . 137 ASN HB2 1 1
5 14746 1 1 137 ASN HB3 H 12.709 -16.161 -32.541 1.00 . A A . 137 ASN HB3 1 1
5 14747 1 1 137 ASN HD21 H 12.778 -18.196 -31.431 1.00 . A A . 137 ASN HD21 1 1
5 14748 1 1 137 ASN HD22 H 11.713 -19.471 -31.904 1.00 . A A . 137 ASN HD22 1 1
5 14749 1 1 137 ASN N N 11.854 -16.183 -29.997 1.00 . A A . 137 ASN N 1 1
5 14750 1 1 137 ASN ND2 N 11.973 -18.527 -31.883 1.00 . A A . 137 ASN ND2 1 1
5 14751 1 1 137 ASN O O 9.159 -16.168 -30.103 1.00 . A A . 137 ASN O 1 1
5 14752 1 1 137 ASN OD1 O 10.165 -17.972 -33.093 1.00 . A A . 137 ASN OD1 1 1
5 14753 1 1 138 SER C C 6.962 -16.051 -32.285 1.00 . A A . 138 SER C 1 1
5 14754 1 1 138 SER CA C 7.579 -14.723 -31.860 1.00 . A A . 138 SER CA 1 1
5 14755 1 1 138 SER CB C 7.090 -13.603 -32.780 1.00 . A A . 138 SER CB 1 1
5 14756 1 1 138 SER H H 9.529 -14.305 -32.572 1.00 . A A . 138 SER H 1 1
5 14757 1 1 138 SER HA H 7.274 -14.504 -30.848 1.00 . A A . 138 SER HA 1 1
5 14758 1 1 138 SER HB2 H 6.144 -13.884 -33.217 1.00 . A A . 138 SER HB2 1 1
5 14759 1 1 138 SER HB3 H 6.963 -12.697 -32.205 1.00 . A A . 138 SER HB3 1 1
5 14760 1 1 138 SER HG H 8.308 -12.441 -33.783 1.00 . A A . 138 SER HG 1 1
5 14761 1 1 138 SER N N 9.035 -14.798 -31.884 1.00 . A A . 138 SER N 1 1
5 14762 1 1 138 SER O O 7.024 -16.430 -33.455 1.00 . A A . 138 SER O 1 1
5 14763 1 1 138 SER OG O 8.018 -13.355 -33.821 1.00 . A A . 138 SER OG 1 1
5 14764 1 1 139 LEU C C 4.844 -18.474 -30.450 1.00 . A A . 139 LEU C 1 1
5 14765 1 1 139 LEU CA C 5.744 -18.045 -31.603 1.00 . A A . 139 LEU CA 1 1
5 14766 1 1 139 LEU CB C 6.814 -19.111 -31.854 1.00 . A A . 139 LEU CB 1 1
5 14767 1 1 139 LEU CD1 C 7.729 -19.027 -29.520 1.00 . A A . 139 LEU CD1 1 1
5 14768 1 1 139 LEU CD2 C 9.078 -20.063 -31.352 1.00 . A A . 139 LEU CD2 1 1
5 14769 1 1 139 LEU CG C 8.076 -18.975 -31.000 1.00 . A A . 139 LEU CG 1 1
5 14770 1 1 139 LEU H H 6.353 -16.403 -30.412 1.00 . A A . 139 LEU H 1 1
5 14771 1 1 139 LEU HA H 5.142 -17.937 -32.493 1.00 . A A . 139 LEU HA 1 1
5 14772 1 1 139 LEU HB2 H 6.377 -20.080 -31.663 1.00 . A A . 139 LEU HB2 1 1
5 14773 1 1 139 LEU HB3 H 7.103 -19.063 -32.892 1.00 . A A . 139 LEU HB3 1 1
5 14774 1 1 139 LEU HD11 H 6.811 -19.578 -29.385 1.00 . A A . 139 LEU HD11 1 1
5 14775 1 1 139 LEU HD12 H 7.603 -18.022 -29.144 1.00 . A A . 139 LEU HD12 1 1
5 14776 1 1 139 LEU HD13 H 8.526 -19.516 -28.980 1.00 . A A . 139 LEU HD13 1 1
5 14777 1 1 139 LEU HD21 H 9.356 -19.974 -32.391 1.00 . A A . 139 LEU HD21 1 1
5 14778 1 1 139 LEU HD22 H 8.632 -21.032 -31.180 1.00 . A A . 139 LEU HD22 1 1
5 14779 1 1 139 LEU HD23 H 9.957 -19.957 -30.734 1.00 . A A . 139 LEU HD23 1 1
5 14780 1 1 139 LEU HG H 8.538 -18.018 -31.200 1.00 . A A . 139 LEU HG 1 1
5 14781 1 1 139 LEU N N 6.369 -16.756 -31.327 1.00 . A A . 139 LEU N 1 1
5 14782 1 1 139 LEU O O 4.859 -17.869 -29.377 1.00 . A A . 139 LEU O 1 1
5 14783 1 1 140 PHE C C 3.010 -21.556 -29.777 1.00 . A A . 140 PHE C 1 1
5 14784 1 1 140 PHE CA C 3.156 -20.040 -29.658 1.00 . A A . 140 PHE CA 1 1
5 14785 1 1 140 PHE CB C 1.785 -19.371 -29.780 1.00 . A A . 140 PHE CB 1 1
5 14786 1 1 140 PHE CD1 C 2.299 -16.919 -29.650 1.00 . A A . 140 PHE CD1 1 1
5 14787 1 1 140 PHE CD2 C 1.031 -17.905 -27.888 1.00 . A A . 140 PHE CD2 1 1
5 14788 1 1 140 PHE CE1 C 2.227 -15.690 -29.020 1.00 . A A . 140 PHE CE1 1 1
5 14789 1 1 140 PHE CE2 C 0.955 -16.680 -27.252 1.00 . A A . 140 PHE CE2 1 1
5 14790 1 1 140 PHE CG C 1.703 -18.038 -29.092 1.00 . A A . 140 PHE CG 1 1
5 14791 1 1 140 PHE CZ C 1.554 -15.572 -27.820 1.00 . A A . 140 PHE CZ 1 1
5 14792 1 1 140 PHE H H 4.097 -19.966 -31.551 1.00 . A A . 140 PHE H 1 1
5 14793 1 1 140 PHE HA H 3.576 -19.805 -28.691 1.00 . A A . 140 PHE HA 1 1
5 14794 1 1 140 PHE HB2 H 1.558 -19.220 -30.825 1.00 . A A . 140 PHE HB2 1 1
5 14795 1 1 140 PHE HB3 H 1.037 -20.017 -29.344 1.00 . A A . 140 PHE HB3 1 1
5 14796 1 1 140 PHE HD1 H 2.826 -17.011 -30.589 1.00 . A A . 140 PHE HD1 1 1
5 14797 1 1 140 PHE HD2 H 0.564 -18.772 -27.444 1.00 . A A . 140 PHE HD2 1 1
5 14798 1 1 140 PHE HE1 H 2.695 -14.825 -29.466 1.00 . A A . 140 PHE HE1 1 1
5 14799 1 1 140 PHE HE2 H 0.428 -16.589 -26.315 1.00 . A A . 140 PHE HE2 1 1
5 14800 1 1 140 PHE HZ H 1.495 -14.613 -27.325 1.00 . A A . 140 PHE HZ 1 1
5 14801 1 1 140 PHE N N 4.062 -19.525 -30.677 1.00 . A A . 140 PHE N 1 1
5 14802 1 1 140 PHE O O 1.999 -22.053 -30.274 1.00 . A A . 140 PHE O 1 1
5 14803 1 1 141 PRO C C 2.944 -24.381 -28.472 1.00 . A A . 141 PRO C 1 1
5 14804 1 1 141 PRO CA C 4.004 -23.775 -29.384 1.00 . A A . 141 PRO CA 1 1
5 14805 1 1 141 PRO CB C 5.406 -24.182 -28.920 1.00 . A A . 141 PRO CB 1 1
5 14806 1 1 141 PRO CD C 5.265 -21.795 -28.719 1.00 . A A . 141 PRO CD 1 1
5 14807 1 1 141 PRO CG C 5.917 -23.019 -28.138 1.00 . A A . 141 PRO CG 1 1
5 14808 1 1 141 PRO HA H 3.844 -24.123 -30.394 1.00 . A A . 141 PRO HA 1 1
5 14809 1 1 141 PRO HB2 H 5.340 -25.069 -28.308 1.00 . A A . 141 PRO HB2 1 1
5 14810 1 1 141 PRO HB3 H 6.027 -24.379 -29.780 1.00 . A A . 141 PRO HB3 1 1
5 14811 1 1 141 PRO HD2 H 5.044 -21.082 -27.939 1.00 . A A . 141 PRO HD2 1 1
5 14812 1 1 141 PRO HD3 H 5.901 -21.349 -29.469 1.00 . A A . 141 PRO HD3 1 1
5 14813 1 1 141 PRO HG2 H 5.649 -23.129 -27.099 1.00 . A A . 141 PRO HG2 1 1
5 14814 1 1 141 PRO HG3 H 6.990 -22.955 -28.242 1.00 . A A . 141 PRO HG3 1 1
5 14815 1 1 141 PRO N N 4.024 -22.311 -29.323 1.00 . A A . 141 PRO N 1 1
5 14816 1 1 141 PRO O O 2.020 -25.048 -28.935 1.00 . A A . 141 PRO O 1 1
5 14817 1 1 142 TYR C C 1.918 -23.677 -25.056 1.00 . A A . 142 TYR C 1 1
5 14818 1 1 142 TYR CA C 2.136 -24.669 -26.195 1.00 . A A . 142 TYR CA 1 1
5 14819 1 1 142 TYR CB C 2.630 -26.006 -25.635 1.00 . A A . 142 TYR CB 1 1
5 14820 1 1 142 TYR CD1 C 4.695 -25.569 -24.247 1.00 . A A . 142 TYR CD1 1 1
5 14821 1 1 142 TYR CD2 C 4.968 -26.608 -26.376 1.00 . A A . 142 TYR CD2 1 1
5 14822 1 1 142 TYR CE1 C 6.062 -25.619 -24.043 1.00 . A A . 142 TYR CE1 1 1
5 14823 1 1 142 TYR CE2 C 6.335 -26.661 -26.179 1.00 . A A . 142 TYR CE2 1 1
5 14824 1 1 142 TYR CG C 4.126 -26.062 -25.415 1.00 . A A . 142 TYR CG 1 1
5 14825 1 1 142 TYR CZ C 6.877 -26.166 -25.012 1.00 . A A . 142 TYR CZ 1 1
5 14826 1 1 142 TYR H H 3.841 -23.607 -26.863 1.00 . A A . 142 TYR H 1 1
5 14827 1 1 142 TYR HA H 1.196 -24.827 -26.701 1.00 . A A . 142 TYR HA 1 1
5 14828 1 1 142 TYR HB2 H 2.149 -26.190 -24.686 1.00 . A A . 142 TYR HB2 1 1
5 14829 1 1 142 TYR HB3 H 2.366 -26.795 -26.325 1.00 . A A . 142 TYR HB3 1 1
5 14830 1 1 142 TYR HD1 H 4.054 -25.142 -23.491 1.00 . A A . 142 TYR HD1 1 1
5 14831 1 1 142 TYR HD2 H 4.541 -26.995 -27.289 1.00 . A A . 142 TYR HD2 1 1
5 14832 1 1 142 TYR HE1 H 6.485 -25.232 -23.129 1.00 . A A . 142 TYR HE1 1 1
5 14833 1 1 142 TYR HE2 H 6.973 -27.090 -26.938 1.00 . A A . 142 TYR HE2 1 1
5 14834 1 1 142 TYR HH H 8.566 -25.338 -24.613 1.00 . A A . 142 TYR HH 1 1
5 14835 1 1 142 TYR N N 3.083 -24.145 -27.172 1.00 . A A . 142 TYR N 1 1
5 14836 1 1 142 TYR O O 2.518 -22.602 -25.033 1.00 . A A . 142 TYR O 1 1
5 14837 1 1 142 TYR OH O 8.236 -26.218 -24.813 1.00 . A A . 142 TYR OH 1 1
5 14838 1 1 143 GLU C C 0.801 -23.984 -21.671 1.00 . A A . 143 GLU C 1 1
5 14839 1 1 143 GLU CA C 0.756 -23.191 -22.973 1.00 . A A . 143 GLU CA 1 1
5 14840 1 1 143 GLU CB C -0.620 -22.545 -23.142 1.00 . A A . 143 GLU CB 1 1
5 14841 1 1 143 GLU CD C -3.065 -22.868 -23.687 1.00 . A A . 143 GLU CD 1 1
5 14842 1 1 143 GLU CG C -1.721 -23.537 -23.484 1.00 . A A . 143 GLU CG 1 1
5 14843 1 1 143 GLU H H 0.609 -24.916 -24.191 1.00 . A A . 143 GLU H 1 1
5 14844 1 1 143 GLU HA H 1.504 -22.415 -22.935 1.00 . A A . 143 GLU HA 1 1
5 14845 1 1 143 GLU HB2 H -0.888 -22.048 -22.220 1.00 . A A . 143 GLU HB2 1 1
5 14846 1 1 143 GLU HB3 H -0.568 -21.812 -23.933 1.00 . A A . 143 GLU HB3 1 1
5 14847 1 1 143 GLU HG2 H -1.452 -24.054 -24.393 1.00 . A A . 143 GLU HG2 1 1
5 14848 1 1 143 GLU HG3 H -1.807 -24.251 -22.677 1.00 . A A . 143 GLU HG3 1 1
5 14849 1 1 143 GLU N N 1.055 -24.047 -24.116 1.00 . A A . 143 GLU N 1 1
5 14850 1 1 143 GLU O O 1.072 -25.185 -21.673 1.00 . A A . 143 GLU O 1 1
5 14851 1 1 143 GLU OE1 O -3.087 -21.689 -24.099 1.00 . A A . 143 GLU OE1 1 1
5 14852 1 1 143 GLU OE2 O -4.099 -23.523 -23.433 1.00 . A A . 143 GLU OE2 1 1
5 14853 1 1 144 LEU C C -0.484 -25.070 -19.189 1.00 . A A . 144 LEU C 1 1
5 14854 1 1 144 LEU CA C 0.545 -23.946 -19.250 1.00 . A A . 144 LEU CA 1 1
5 14855 1 1 144 LEU CB C 0.263 -22.915 -18.153 1.00 . A A . 144 LEU CB 1 1
5 14856 1 1 144 LEU CD1 C 1.316 -24.373 -16.403 1.00 . A A . 144 LEU CD1 1 1
5 14857 1 1 144 LEU CD2 C -0.009 -22.364 -15.722 1.00 . A A . 144 LEU CD2 1 1
5 14858 1 1 144 LEU CG C 0.127 -23.487 -16.740 1.00 . A A . 144 LEU CG 1 1
5 14859 1 1 144 LEU H H 0.326 -22.349 -20.623 1.00 . A A . 144 LEU H 1 1
5 14860 1 1 144 LEU HA H 1.528 -24.366 -19.094 1.00 . A A . 144 LEU HA 1 1
5 14861 1 1 144 LEU HB2 H 1.069 -22.196 -18.151 1.00 . A A . 144 LEU HB2 1 1
5 14862 1 1 144 LEU HB3 H -0.654 -22.402 -18.399 1.00 . A A . 144 LEU HB3 1 1
5 14863 1 1 144 LEU HD11 H 1.096 -25.394 -16.680 1.00 . A A . 144 LEU HD11 1 1
5 14864 1 1 144 LEU HD12 H 1.514 -24.322 -15.343 1.00 . A A . 144 LEU HD12 1 1
5 14865 1 1 144 LEU HD13 H 2.184 -24.031 -16.947 1.00 . A A . 144 LEU HD13 1 1
5 14866 1 1 144 LEU HD21 H 0.235 -22.738 -14.738 1.00 . A A . 144 LEU HD21 1 1
5 14867 1 1 144 LEU HD22 H -1.023 -21.995 -15.726 1.00 . A A . 144 LEU HD22 1 1
5 14868 1 1 144 LEU HD23 H 0.666 -21.562 -15.979 1.00 . A A . 144 LEU HD23 1 1
5 14869 1 1 144 LEU HG H -0.765 -24.095 -16.689 1.00 . A A . 144 LEU HG 1 1
5 14870 1 1 144 LEU N N 0.535 -23.305 -20.560 1.00 . A A . 144 LEU N 1 1
5 14871 1 1 144 LEU O O -1.684 -24.836 -19.339 1.00 . A A . 144 LEU O 1 1
5 14872 1 1 145 SER C C -1.253 -27.760 -17.439 1.00 . A A . 145 SER C 1 1
5 14873 1 1 145 SER CA C -0.887 -27.452 -18.887 1.00 . A A . 145 SER CA 1 1
5 14874 1 1 145 SER CB C -0.217 -28.670 -19.527 1.00 . A A . 145 SER CB 1 1
5 14875 1 1 145 SER H H 0.958 -26.414 -18.857 1.00 . A A . 145 SER H 1 1
5 14876 1 1 145 SER HA H -1.790 -27.221 -19.432 1.00 . A A . 145 SER HA 1 1
5 14877 1 1 145 SER HB2 H 0.534 -28.338 -20.228 1.00 . A A . 145 SER HB2 1 1
5 14878 1 1 145 SER HB3 H 0.247 -29.268 -18.757 1.00 . A A . 145 SER HB3 1 1
5 14879 1 1 145 SER HG H -1.520 -28.972 -20.959 1.00 . A A . 145 SER HG 1 1
5 14880 1 1 145 SER N N -0.008 -26.291 -18.968 1.00 . A A . 145 SER N 1 1
5 14881 1 1 145 SER O O -2.405 -27.609 -17.035 1.00 . A A . 145 SER O 1 1
5 14882 1 1 145 SER OG O -1.163 -29.467 -20.219 1.00 . A A . 145 SER OG 1 1
5 14883 1 1 146 GLU C C 0.798 -28.347 -14.453 1.00 . A A . 146 GLU C 1 1
5 14884 1 1 146 GLU CA C -0.483 -28.524 -15.261 1.00 . A A . 146 GLU CA 1 1
5 14885 1 1 146 GLU CB C -0.989 -29.961 -15.126 1.00 . A A . 146 GLU CB 1 1
5 14886 1 1 146 GLU CD C -0.892 -32.316 -16.036 1.00 . A A . 146 GLU CD 1 1
5 14887 1 1 146 GLU CG C -0.218 -30.960 -15.973 1.00 . A A . 146 GLU CG 1 1
5 14888 1 1 146 GLU H H 0.634 -28.294 -17.043 1.00 . A A . 146 GLU H 1 1
5 14889 1 1 146 GLU HA H -1.234 -27.850 -14.875 1.00 . A A . 146 GLU HA 1 1
5 14890 1 1 146 GLU HB2 H -0.911 -30.263 -14.092 1.00 . A A . 146 GLU HB2 1 1
5 14891 1 1 146 GLU HB3 H -2.027 -29.995 -15.424 1.00 . A A . 146 GLU HB3 1 1
5 14892 1 1 146 GLU HG2 H -0.132 -30.571 -16.978 1.00 . A A . 146 GLU HG2 1 1
5 14893 1 1 146 GLU HG3 H 0.769 -31.084 -15.552 1.00 . A A . 146 GLU HG3 1 1
5 14894 1 1 146 GLU N N -0.264 -28.194 -16.664 1.00 . A A . 146 GLU N 1 1
5 14895 1 1 146 GLU O O 1.883 -28.724 -14.899 1.00 . A A . 146 GLU O 1 1
5 14896 1 1 146 GLU OE1 O -0.684 -33.126 -15.109 1.00 . A A . 146 GLU OE1 1 1
5 14897 1 1 146 GLU OE2 O -1.629 -32.568 -17.012 1.00 . A A . 146 GLU OE2 1 1
5 14898 1 1 147 VAL C C 1.972 -28.675 -11.383 1.00 . A A . 147 VAL C 1 1
5 14899 1 1 147 VAL CA C 1.814 -27.542 -12.394 1.00 . A A . 147 VAL CA 1 1
5 14900 1 1 147 VAL CB C 1.691 -26.202 -11.641 1.00 . A A . 147 VAL CB 1 1
5 14901 1 1 147 VAL CG1 C 0.468 -26.203 -10.735 1.00 . A A . 147 VAL CG1 1 1
5 14902 1 1 147 VAL CG2 C 2.957 -25.915 -10.845 1.00 . A A . 147 VAL CG2 1 1
5 14903 1 1 147 VAL H H -0.223 -27.491 -12.962 1.00 . A A . 147 VAL H 1 1
5 14904 1 1 147 VAL HA H 2.698 -27.503 -13.013 1.00 . A A . 147 VAL HA 1 1
5 14905 1 1 147 VAL HB H 1.567 -25.416 -12.371 1.00 . A A . 147 VAL HB 1 1
5 14906 1 1 147 VAL HG11 H 0.779 -26.352 -9.712 1.00 . A A . 147 VAL HG11 1 1
5 14907 1 1 147 VAL HG12 H -0.198 -27.000 -11.029 1.00 . A A . 147 VAL HG12 1 1
5 14908 1 1 147 VAL HG13 H -0.044 -25.256 -10.821 1.00 . A A . 147 VAL HG13 1 1
5 14909 1 1 147 VAL HG21 H 3.491 -26.837 -10.673 1.00 . A A . 147 VAL HG21 1 1
5 14910 1 1 147 VAL HG22 H 2.693 -25.470 -9.897 1.00 . A A . 147 VAL HG22 1 1
5 14911 1 1 147 VAL HG23 H 3.584 -25.233 -11.400 1.00 . A A . 147 VAL HG23 1 1
5 14912 1 1 147 VAL N N 0.667 -27.770 -13.263 1.00 . A A . 147 VAL N 1 1
5 14913 1 1 147 VAL O O 1.039 -28.998 -10.647 1.00 . A A . 147 VAL O 1 1
5 14914 1 1 148 VAL C C 3.840 -29.839 -9.059 1.00 . A A . 148 VAL C 1 1
5 14915 1 1 148 VAL CA C 3.441 -30.367 -10.433 1.00 . A A . 148 VAL CA 1 1
5 14916 1 1 148 VAL CB C 4.563 -31.275 -10.967 1.00 . A A . 148 VAL CB 1 1
5 14917 1 1 148 VAL CG1 C 4.707 -32.516 -10.098 1.00 . A A . 148 VAL CG1 1 1
5 14918 1 1 148 VAL CG2 C 4.298 -31.657 -12.415 1.00 . A A . 148 VAL CG2 1 1
5 14919 1 1 148 VAL H H 3.862 -28.969 -11.963 1.00 . A A . 148 VAL H 1 1
5 14920 1 1 148 VAL HA H 2.543 -30.960 -10.334 1.00 . A A . 148 VAL HA 1 1
5 14921 1 1 148 VAL HB H 5.493 -30.726 -10.926 1.00 . A A . 148 VAL HB 1 1
5 14922 1 1 148 VAL HG11 H 4.028 -33.279 -10.447 1.00 . A A . 148 VAL HG11 1 1
5 14923 1 1 148 VAL HG12 H 4.474 -32.266 -9.073 1.00 . A A . 148 VAL HG12 1 1
5 14924 1 1 148 VAL HG13 H 5.721 -32.882 -10.157 1.00 . A A . 148 VAL HG13 1 1
5 14925 1 1 148 VAL HG21 H 4.005 -30.779 -12.971 1.00 . A A . 148 VAL HG21 1 1
5 14926 1 1 148 VAL HG22 H 3.506 -32.389 -12.455 1.00 . A A . 148 VAL HG22 1 1
5 14927 1 1 148 VAL HG23 H 5.196 -32.073 -12.847 1.00 . A A . 148 VAL HG23 1 1
5 14928 1 1 148 VAL N N 3.159 -29.272 -11.352 1.00 . A A . 148 VAL N 1 1
5 14929 1 1 148 VAL O O 3.281 -30.244 -8.040 1.00 . A A . 148 VAL O 1 1
5 14930 1 1 149 HIS C C 6.123 -27.098 -8.066 1.00 . A A . 149 HIS C 1 1
5 14931 1 1 149 HIS CA C 5.286 -28.344 -7.794 1.00 . A A . 149 HIS CA 1 1
5 14932 1 1 149 HIS CB C 6.109 -29.365 -7.005 1.00 . A A . 149 HIS CB 1 1
5 14933 1 1 149 HIS CD2 C 7.678 -29.805 -9.023 1.00 . A A . 149 HIS CD2 1 1
5 14934 1 1 149 HIS CE1 C 9.400 -30.601 -7.923 1.00 . A A . 149 HIS CE1 1 1
5 14935 1 1 149 HIS CG C 7.357 -29.801 -7.708 1.00 . A A . 149 HIS CG 1 1
5 14936 1 1 149 HIS H H 5.216 -28.648 -9.887 1.00 . A A . 149 HIS H 1 1
5 14937 1 1 149 HIS HA H 4.423 -28.063 -7.210 1.00 . A A . 149 HIS HA 1 1
5 14938 1 1 149 HIS HB2 H 6.395 -28.932 -6.059 1.00 . A A . 149 HIS HB2 1 1
5 14939 1 1 149 HIS HB3 H 5.504 -30.242 -6.826 1.00 . A A . 149 HIS HB3 1 1
5 14940 1 1 149 HIS HD1 H 8.535 -30.428 -6.077 1.00 . A A . 149 HIS HD1 1 1
5 14941 1 1 149 HIS HD2 H 7.049 -29.476 -9.838 1.00 . A A . 149 HIS HD2 1 1
5 14942 1 1 149 HIS HE1 H 10.370 -31.014 -7.692 1.00 . A A . 149 HIS HE1 1 1
5 14943 1 1 149 HIS HE2 H 9.419 -30.504 -9.968 1.00 . A A . 149 HIS HE2 1 1
5 14944 1 1 149 HIS N N 4.810 -28.931 -9.041 1.00 . A A . 149 HIS N 1 1
5 14945 1 1 149 HIS ND1 N 8.457 -30.305 -7.045 1.00 . A A . 149 HIS ND1 1 1
5 14946 1 1 149 HIS NE2 N 8.952 -30.308 -9.129 1.00 . A A . 149 HIS NE2 1 1
5 14947 1 1 149 HIS O O 7.064 -27.132 -8.860 1.00 . A A . 149 HIS O 1 1
5 14948 1 1 150 ALA C C 7.127 -24.291 -6.267 1.00 . A A . 150 ALA C 1 1
5 14949 1 1 150 ALA CA C 6.492 -24.744 -7.577 1.00 . A A . 150 ALA CA 1 1
5 14950 1 1 150 ALA CB C 5.554 -23.670 -8.108 1.00 . A A . 150 ALA CB 1 1
5 14951 1 1 150 ALA H H 5.014 -26.036 -6.786 1.00 . A A . 150 ALA H 1 1
5 14952 1 1 150 ALA HA H 7.271 -24.901 -8.308 1.00 . A A . 150 ALA HA 1 1
5 14953 1 1 150 ALA HB1 H 5.997 -22.697 -7.955 1.00 . A A . 150 ALA HB1 1 1
5 14954 1 1 150 ALA HB2 H 4.612 -23.723 -7.583 1.00 . A A . 150 ALA HB2 1 1
5 14955 1 1 150 ALA HB3 H 5.388 -23.828 -9.163 1.00 . A A . 150 ALA HB3 1 1
5 14956 1 1 150 ALA N N 5.773 -26.000 -7.404 1.00 . A A . 150 ALA N 1 1
5 14957 1 1 150 ALA O O 6.638 -24.613 -5.185 1.00 . A A . 150 ALA O 1 1
5 14958 1 1 151 ASN C C 9.541 -21.675 -5.468 1.00 . A A . 151 ASN C 1 1
5 14959 1 1 151 ASN CA C 8.919 -23.044 -5.196 1.00 . A A . 151 ASN CA 1 1
5 14960 1 1 151 ASN CB C 9.992 -24.050 -4.752 1.00 . A A . 151 ASN CB 1 1
5 14961 1 1 151 ASN CG C 11.306 -23.881 -5.492 1.00 . A A . 151 ASN CG 1 1
5 14962 1 1 151 ASN H H 8.561 -23.317 -7.264 1.00 . A A . 151 ASN H 1 1
5 14963 1 1 151 ASN HA H 8.193 -22.939 -4.405 1.00 . A A . 151 ASN HA 1 1
5 14964 1 1 151 ASN HB2 H 10.179 -23.923 -3.697 1.00 . A A . 151 ASN HB2 1 1
5 14965 1 1 151 ASN HB3 H 9.627 -25.051 -4.929 1.00 . A A . 151 ASN HB3 1 1
5 14966 1 1 151 ASN HD21 H 11.814 -22.388 -4.282 1.00 . A A . 151 ASN HD21 1 1
5 14967 1 1 151 ASN HD22 H 12.968 -22.789 -5.506 1.00 . A A . 151 ASN HD22 1 1
5 14968 1 1 151 ASN N N 8.220 -23.541 -6.374 1.00 . A A . 151 ASN N 1 1
5 14969 1 1 151 ASN ND2 N 12.111 -22.924 -5.049 1.00 . A A . 151 ASN ND2 1 1
5 14970 1 1 151 ASN O O 10.087 -21.434 -6.545 1.00 . A A . 151 ASN O 1 1
5 14971 1 1 151 ASN OD1 O 11.593 -24.603 -6.447 1.00 . A A . 151 ASN OD1 1 1
5 14972 1 1 152 ALA C C 11.324 -19.308 -3.875 1.00 . A A . 152 ALA C 1 1
5 14973 1 1 152 ALA CA C 10.002 -19.442 -4.621 1.00 . A A . 152 ALA CA 1 1
5 14974 1 1 152 ALA CB C 9.004 -18.414 -4.112 1.00 . A A . 152 ALA CB 1 1
5 14975 1 1 152 ALA H H 9.001 -21.032 -3.654 1.00 . A A . 152 ALA H 1 1
5 14976 1 1 152 ALA HA H 10.170 -19.256 -5.671 1.00 . A A . 152 ALA HA 1 1
5 14977 1 1 152 ALA HB1 H 8.092 -18.482 -4.685 1.00 . A A . 152 ALA HB1 1 1
5 14978 1 1 152 ALA HB2 H 9.421 -17.423 -4.216 1.00 . A A . 152 ALA HB2 1 1
5 14979 1 1 152 ALA HB3 H 8.789 -18.607 -3.071 1.00 . A A . 152 ALA HB3 1 1
5 14980 1 1 152 ALA N N 9.452 -20.784 -4.487 1.00 . A A . 152 ALA N 1 1
5 14981 1 1 152 ALA O O 11.609 -20.073 -2.952 1.00 . A A . 152 ALA O 1 1
5 14982 1 1 153 GLU C C 13.759 -16.603 -3.666 1.00 . A A . 153 GLU C 1 1
5 14983 1 1 153 GLU CA C 13.420 -18.090 -3.652 1.00 . A A . 153 GLU CA 1 1
5 14984 1 1 153 GLU CB C 14.515 -18.883 -4.370 1.00 . A A . 153 GLU CB 1 1
5 14985 1 1 153 GLU CD C 16.610 -20.278 -4.159 1.00 . A A . 153 GLU CD 1 1
5 14986 1 1 153 GLU CG C 15.560 -19.463 -3.430 1.00 . A A . 153 GLU CG 1 1
5 14987 1 1 153 GLU H H 11.841 -17.754 -5.021 1.00 . A A . 153 GLU H 1 1
5 14988 1 1 153 GLU HA H 13.358 -18.424 -2.628 1.00 . A A . 153 GLU HA 1 1
5 14989 1 1 153 GLU HB2 H 14.057 -19.697 -4.911 1.00 . A A . 153 GLU HB2 1 1
5 14990 1 1 153 GLU HB3 H 15.015 -18.232 -5.070 1.00 . A A . 153 GLU HB3 1 1
5 14991 1 1 153 GLU HG2 H 16.051 -18.652 -2.913 1.00 . A A . 153 GLU HG2 1 1
5 14992 1 1 153 GLU HG3 H 15.065 -20.099 -2.711 1.00 . A A . 153 GLU HG3 1 1
5 14993 1 1 153 GLU N N 12.126 -18.330 -4.281 1.00 . A A . 153 GLU N 1 1
5 14994 1 1 153 GLU O O 13.312 -15.863 -4.542 1.00 . A A . 153 GLU O 1 1
5 14995 1 1 153 GLU OE1 O 16.233 -21.239 -4.861 1.00 . A A . 153 GLU OE1 1 1
5 14996 1 1 153 GLU OE2 O 17.809 -19.956 -4.026 1.00 . A A . 153 GLU OE2 1 1
5 14997 1 1 154 VAL C C 16.373 -14.565 -3.076 1.00 . A A . 154 VAL C 1 1
5 14998 1 1 154 VAL CA C 14.944 -14.772 -2.590 1.00 . A A . 154 VAL CA 1 1
5 14999 1 1 154 VAL CB C 14.828 -14.254 -1.143 1.00 . A A . 154 VAL CB 1 1
5 15000 1 1 154 VAL CG1 C 13.373 -13.996 -0.783 1.00 . A A . 154 VAL CG1 1 1
5 15001 1 1 154 VAL CG2 C 15.461 -15.236 -0.169 1.00 . A A . 154 VAL CG2 1 1
5 15002 1 1 154 VAL H H 14.872 -16.808 -2.019 1.00 . A A . 154 VAL H 1 1
5 15003 1 1 154 VAL HA H 14.275 -14.193 -3.211 1.00 . A A . 154 VAL HA 1 1
5 15004 1 1 154 VAL HB H 15.362 -13.318 -1.075 1.00 . A A . 154 VAL HB 1 1
5 15005 1 1 154 VAL HG11 H 13.274 -13.933 0.290 1.00 . A A . 154 VAL HG11 1 1
5 15006 1 1 154 VAL HG12 H 12.761 -14.806 -1.155 1.00 . A A . 154 VAL HG12 1 1
5 15007 1 1 154 VAL HG13 H 13.051 -13.067 -1.230 1.00 . A A . 154 VAL HG13 1 1
5 15008 1 1 154 VAL HG21 H 16.096 -15.922 -0.710 1.00 . A A . 154 VAL HG21 1 1
5 15009 1 1 154 VAL HG22 H 14.686 -15.790 0.340 1.00 . A A . 154 VAL HG22 1 1
5 15010 1 1 154 VAL HG23 H 16.052 -14.695 0.554 1.00 . A A . 154 VAL HG23 1 1
5 15011 1 1 154 VAL N N 14.549 -16.171 -2.688 1.00 . A A . 154 VAL N 1 1
5 15012 1 1 154 VAL O O 17.270 -15.345 -2.756 1.00 . A A . 154 VAL O 1 1
5 15013 1 1 155 VAL C C 18.432 -11.898 -3.752 1.00 . A A . 155 VAL C 1 1
5 15014 1 1 155 VAL CA C 17.895 -13.185 -4.383 1.00 . A A . 155 VAL CA 1 1
5 15015 1 1 155 VAL CB C 17.861 -13.069 -5.930 1.00 . A A . 155 VAL CB 1 1
5 15016 1 1 155 VAL CG1 C 17.408 -11.688 -6.387 1.00 . A A . 155 VAL CG1 1 1
5 15017 1 1 155 VAL CG2 C 19.218 -13.419 -6.523 1.00 . A A . 155 VAL CG2 1 1
5 15018 1 1 155 VAL H H 15.820 -12.920 -4.067 1.00 . A A . 155 VAL H 1 1
5 15019 1 1 155 VAL HA H 18.558 -13.998 -4.122 1.00 . A A . 155 VAL HA 1 1
5 15020 1 1 155 VAL HB H 17.145 -13.788 -6.299 1.00 . A A . 155 VAL HB 1 1
5 15021 1 1 155 VAL HG11 H 18.241 -11.166 -6.835 1.00 . A A . 155 VAL HG11 1 1
5 15022 1 1 155 VAL HG12 H 17.047 -11.126 -5.540 1.00 . A A . 155 VAL HG12 1 1
5 15023 1 1 155 VAL HG13 H 16.617 -11.791 -7.114 1.00 . A A . 155 VAL HG13 1 1
5 15024 1 1 155 VAL HG21 H 19.079 -14.011 -7.415 1.00 . A A . 155 VAL HG21 1 1
5 15025 1 1 155 VAL HG22 H 19.792 -13.982 -5.803 1.00 . A A . 155 VAL HG22 1 1
5 15026 1 1 155 VAL HG23 H 19.746 -12.510 -6.772 1.00 . A A . 155 VAL HG23 1 1
5 15027 1 1 155 VAL N N 16.577 -13.505 -3.851 1.00 . A A . 155 VAL N 1 1
5 15028 1 1 155 VAL O O 17.785 -11.309 -2.886 1.00 . A A . 155 VAL O 1 1
5 15029 1 1 156 ASP C C 19.278 -9.073 -3.684 1.00 . A A . 156 ASP C 1 1
5 15030 1 1 156 ASP CA C 20.236 -10.264 -3.634 1.00 . A A . 156 ASP CA 1 1
5 15031 1 1 156 ASP CB C 21.515 -9.933 -4.405 1.00 . A A . 156 ASP CB 1 1
5 15032 1 1 156 ASP CG C 22.590 -10.987 -4.222 1.00 . A A . 156 ASP CG 1 1
5 15033 1 1 156 ASP H H 20.096 -11.984 -4.859 1.00 . A A . 156 ASP H 1 1
5 15034 1 1 156 ASP HA H 20.491 -10.459 -2.604 1.00 . A A . 156 ASP HA 1 1
5 15035 1 1 156 ASP HB2 H 21.285 -9.861 -5.458 1.00 . A A . 156 ASP HB2 1 1
5 15036 1 1 156 ASP HB3 H 21.902 -8.986 -4.059 1.00 . A A . 156 ASP HB3 1 1
5 15037 1 1 156 ASP N N 19.618 -11.472 -4.176 1.00 . A A . 156 ASP N 1 1
5 15038 1 1 156 ASP O O 19.292 -8.221 -2.797 1.00 . A A . 156 ASP O 1 1
5 15039 1 1 156 ASP OD1 O 22.298 -12.178 -4.454 1.00 . A A . 156 ASP OD1 1 1
5 15040 1 1 156 ASP OD2 O 23.723 -10.620 -3.846 1.00 . A A . 156 ASP OD2 1 1
5 15041 1 1 157 THR C C 16.113 -8.447 -5.271 1.00 . A A . 157 THR C 1 1
5 15042 1 1 157 THR CA C 17.494 -7.926 -4.874 1.00 . A A . 157 THR CA 1 1
5 15043 1 1 157 THR CB C 17.993 -6.918 -5.912 1.00 . A A . 157 THR CB 1 1
5 15044 1 1 157 THR CG2 C 18.572 -7.564 -7.154 1.00 . A A . 157 THR CG2 1 1
5 15045 1 1 157 THR H H 18.485 -9.723 -5.401 1.00 . A A . 157 THR H 1 1
5 15046 1 1 157 THR HA H 17.412 -7.429 -3.919 1.00 . A A . 157 THR HA 1 1
5 15047 1 1 157 THR HB H 18.767 -6.311 -5.465 1.00 . A A . 157 THR HB 1 1
5 15048 1 1 157 THR HG1 H 17.304 -5.208 -6.575 1.00 . A A . 157 THR HG1 1 1
5 15049 1 1 157 THR HG21 H 19.242 -6.871 -7.640 1.00 . A A . 157 THR HG21 1 1
5 15050 1 1 157 THR HG22 H 17.771 -7.825 -7.831 1.00 . A A . 157 THR HG22 1 1
5 15051 1 1 157 THR HG23 H 19.115 -8.455 -6.877 1.00 . A A . 157 THR HG23 1 1
5 15052 1 1 157 THR N N 18.451 -9.018 -4.723 1.00 . A A . 157 THR N 1 1
5 15053 1 1 157 THR O O 15.125 -8.194 -4.583 1.00 . A A . 157 THR O 1 1
5 15054 1 1 157 THR OG1 O 16.942 -6.062 -6.326 1.00 . A A . 157 THR OG1 1 1
5 15055 1 1 158 SER C C 14.440 -11.023 -6.160 1.00 . A A . 158 SER C 1 1
5 15056 1 1 158 SER CA C 14.791 -9.716 -6.875 1.00 . A A . 158 SER CA 1 1
5 15057 1 1 158 SER CB C 14.873 -9.946 -8.388 1.00 . A A . 158 SER CB 1 1
5 15058 1 1 158 SER H H 16.872 -9.333 -6.894 1.00 . A A . 158 SER H 1 1
5 15059 1 1 158 SER HA H 14.016 -8.993 -6.673 1.00 . A A . 158 SER HA 1 1
5 15060 1 1 158 SER HB2 H 15.742 -9.441 -8.779 1.00 . A A . 158 SER HB2 1 1
5 15061 1 1 158 SER HB3 H 14.952 -11.005 -8.586 1.00 . A A . 158 SER HB3 1 1
5 15062 1 1 158 SER HG H 13.811 -9.569 -9.990 1.00 . A A . 158 SER HG 1 1
5 15063 1 1 158 SER N N 16.052 -9.168 -6.385 1.00 . A A . 158 SER N 1 1
5 15064 1 1 158 SER O O 14.950 -11.303 -5.075 1.00 . A A . 158 SER O 1 1
5 15065 1 1 158 SER OG O 13.721 -9.444 -9.042 1.00 . A A . 158 SER OG 1 1
5 15066 1 1 159 ALA C C 13.075 -14.172 -7.266 1.00 . A A . 159 ALA C 1 1
5 15067 1 1 159 ALA CA C 13.147 -13.089 -6.196 1.00 . A A . 159 ALA CA 1 1
5 15068 1 1 159 ALA CB C 11.802 -12.938 -5.501 1.00 . A A . 159 ALA CB 1 1
5 15069 1 1 159 ALA H H 13.189 -11.538 -7.634 1.00 . A A . 159 ALA H 1 1
5 15070 1 1 159 ALA HA H 13.879 -13.375 -5.454 1.00 . A A . 159 ALA HA 1 1
5 15071 1 1 159 ALA HB1 H 11.210 -12.200 -6.022 1.00 . A A . 159 ALA HB1 1 1
5 15072 1 1 159 ALA HB2 H 11.957 -12.620 -4.481 1.00 . A A . 159 ALA HB2 1 1
5 15073 1 1 159 ALA HB3 H 11.285 -13.886 -5.510 1.00 . A A . 159 ALA HB3 1 1
5 15074 1 1 159 ALA N N 13.565 -11.816 -6.773 1.00 . A A . 159 ALA N 1 1
5 15075 1 1 159 ALA O O 12.340 -14.043 -8.244 1.00 . A A . 159 ALA O 1 1
5 15076 1 1 160 LYS C C 12.647 -17.236 -7.868 1.00 . A A . 160 LYS C 1 1
5 15077 1 1 160 LYS CA C 13.871 -16.342 -8.030 1.00 . A A . 160 LYS CA 1 1
5 15078 1 1 160 LYS CB C 15.147 -17.170 -7.852 1.00 . A A . 160 LYS CB 1 1
5 15079 1 1 160 LYS CD C 17.656 -17.156 -7.712 1.00 . A A . 160 LYS CD 1 1
5 15080 1 1 160 LYS CE C 18.065 -17.308 -9.168 1.00 . A A . 160 LYS CE 1 1
5 15081 1 1 160 LYS CG C 16.385 -16.332 -7.575 1.00 . A A . 160 LYS CG 1 1
5 15082 1 1 160 LYS H H 14.413 -15.282 -6.280 1.00 . A A . 160 LYS H 1 1
5 15083 1 1 160 LYS HA H 13.865 -15.921 -9.024 1.00 . A A . 160 LYS HA 1 1
5 15084 1 1 160 LYS HB2 H 15.007 -17.850 -7.025 1.00 . A A . 160 LYS HB2 1 1
5 15085 1 1 160 LYS HB3 H 15.320 -17.741 -8.752 1.00 . A A . 160 LYS HB3 1 1
5 15086 1 1 160 LYS HD2 H 18.452 -16.664 -7.174 1.00 . A A . 160 LYS HD2 1 1
5 15087 1 1 160 LYS HD3 H 17.485 -18.136 -7.291 1.00 . A A . 160 LYS HD3 1 1
5 15088 1 1 160 LYS HE2 H 17.174 -17.354 -9.775 1.00 . A A . 160 LYS HE2 1 1
5 15089 1 1 160 LYS HE3 H 18.651 -16.448 -9.454 1.00 . A A . 160 LYS HE3 1 1
5 15090 1 1 160 LYS HG2 H 16.421 -15.515 -8.278 1.00 . A A . 160 LYS HG2 1 1
5 15091 1 1 160 LYS HG3 H 16.326 -15.943 -6.569 1.00 . A A . 160 LYS HG3 1 1
5 15092 1 1 160 LYS HZ1 H 18.255 -19.313 -9.723 1.00 . A A . 160 LYS HZ1 1 1
5 15093 1 1 160 LYS HZ2 H 19.330 -18.833 -8.508 1.00 . A A . 160 LYS HZ2 1 1
5 15094 1 1 160 LYS HZ3 H 19.602 -18.363 -10.110 1.00 . A A . 160 LYS HZ3 1 1
5 15095 1 1 160 LYS N N 13.845 -15.238 -7.076 1.00 . A A . 160 LYS N 1 1
5 15096 1 1 160 LYS NZ N 18.869 -18.541 -9.393 1.00 . A A . 160 LYS NZ 1 1
5 15097 1 1 160 LYS O O 12.070 -17.326 -6.784 1.00 . A A . 160 LYS O 1 1
5 15098 1 1 161 PHE C C 11.434 -20.116 -9.610 1.00 . A A . 161 PHE C 1 1
5 15099 1 1 161 PHE CA C 11.103 -18.788 -8.936 1.00 . A A . 161 PHE CA 1 1
5 15100 1 1 161 PHE CB C 9.914 -18.127 -9.639 1.00 . A A . 161 PHE CB 1 1
5 15101 1 1 161 PHE CD1 C 8.295 -18.790 -7.841 1.00 . A A . 161 PHE CD1 1 1
5 15102 1 1 161 PHE CD2 C 8.148 -16.589 -8.746 1.00 . A A . 161 PHE CD2 1 1
5 15103 1 1 161 PHE CE1 C 7.234 -18.519 -6.998 1.00 . A A . 161 PHE CE1 1 1
5 15104 1 1 161 PHE CE2 C 7.086 -16.310 -7.906 1.00 . A A . 161 PHE CE2 1 1
5 15105 1 1 161 PHE CG C 8.762 -17.829 -8.723 1.00 . A A . 161 PHE CG 1 1
5 15106 1 1 161 PHE CZ C 6.629 -17.276 -7.031 1.00 . A A . 161 PHE CZ 1 1
5 15107 1 1 161 PHE H H 12.761 -17.784 -9.787 1.00 . A A . 161 PHE H 1 1
5 15108 1 1 161 PHE HA H 10.844 -18.975 -7.906 1.00 . A A . 161 PHE HA 1 1
5 15109 1 1 161 PHE HB2 H 10.236 -17.195 -10.076 1.00 . A A . 161 PHE HB2 1 1
5 15110 1 1 161 PHE HB3 H 9.556 -18.781 -10.421 1.00 . A A . 161 PHE HB3 1 1
5 15111 1 1 161 PHE HD1 H 8.766 -19.761 -7.815 1.00 . A A . 161 PHE HD1 1 1
5 15112 1 1 161 PHE HD2 H 8.504 -15.833 -9.430 1.00 . A A . 161 PHE HD2 1 1
5 15113 1 1 161 PHE HE1 H 6.878 -19.275 -6.314 1.00 . A A . 161 PHE HE1 1 1
5 15114 1 1 161 PHE HE2 H 6.615 -15.339 -7.933 1.00 . A A . 161 PHE HE2 1 1
5 15115 1 1 161 PHE HZ H 5.800 -17.061 -6.374 1.00 . A A . 161 PHE HZ 1 1
5 15116 1 1 161 PHE N N 12.258 -17.897 -8.953 1.00 . A A . 161 PHE N 1 1
5 15117 1 1 161 PHE O O 11.615 -20.177 -10.826 1.00 . A A . 161 PHE O 1 1
5 15118 1 1 162 ASP C C 10.573 -23.388 -9.324 1.00 . A A . 162 ASP C 1 1
5 15119 1 1 162 ASP CA C 11.815 -22.504 -9.336 1.00 . A A . 162 ASP CA 1 1
5 15120 1 1 162 ASP CB C 12.929 -23.154 -8.514 1.00 . A A . 162 ASP CB 1 1
5 15121 1 1 162 ASP CG C 14.306 -22.869 -9.078 1.00 . A A . 162 ASP CG 1 1
5 15122 1 1 162 ASP H H 11.352 -21.065 -7.853 1.00 . A A . 162 ASP H 1 1
5 15123 1 1 162 ASP HA H 12.152 -22.388 -10.356 1.00 . A A . 162 ASP HA 1 1
5 15124 1 1 162 ASP HB2 H 12.888 -22.777 -7.503 1.00 . A A . 162 ASP HB2 1 1
5 15125 1 1 162 ASP HB3 H 12.779 -24.224 -8.500 1.00 . A A . 162 ASP HB3 1 1
5 15126 1 1 162 ASP N N 11.509 -21.177 -8.814 1.00 . A A . 162 ASP N 1 1
5 15127 1 1 162 ASP O O 10.099 -23.794 -8.264 1.00 . A A . 162 ASP O 1 1
5 15128 1 1 162 ASP OD1 O 14.417 -22.682 -10.307 1.00 . A A . 162 ASP OD1 1 1
5 15129 1 1 162 ASP OD2 O 15.275 -22.831 -8.289 1.00 . A A . 162 ASP OD2 1 1
5 15130 1 1 163 MET C C 9.035 -25.570 -11.714 1.00 . A A . 163 MET C 1 1
5 15131 1 1 163 MET CA C 8.856 -24.511 -10.631 1.00 . A A . 163 MET CA 1 1
5 15132 1 1 163 MET CB C 7.631 -23.647 -10.947 1.00 . A A . 163 MET CB 1 1
5 15133 1 1 163 MET CE C 5.972 -20.940 -12.040 1.00 . A A . 163 MET CE 1 1
5 15134 1 1 163 MET CG C 7.667 -22.273 -10.299 1.00 . A A . 163 MET CG 1 1
5 15135 1 1 163 MET H H 10.467 -23.322 -11.320 1.00 . A A . 163 MET H 1 1
5 15136 1 1 163 MET HA H 8.701 -25.006 -9.684 1.00 . A A . 163 MET HA 1 1
5 15137 1 1 163 MET HB2 H 7.565 -23.515 -12.017 1.00 . A A . 163 MET HB2 1 1
5 15138 1 1 163 MET HB3 H 6.745 -24.161 -10.602 1.00 . A A . 163 MET HB3 1 1
5 15139 1 1 163 MET HE1 H 5.118 -20.293 -12.181 1.00 . A A . 163 MET HE1 1 1
5 15140 1 1 163 MET HE2 H 5.869 -21.812 -12.671 1.00 . A A . 163 MET HE2 1 1
5 15141 1 1 163 MET HE3 H 6.873 -20.409 -12.306 1.00 . A A . 163 MET HE3 1 1
5 15142 1 1 163 MET HG2 H 7.981 -22.382 -9.272 1.00 . A A . 163 MET HG2 1 1
5 15143 1 1 163 MET HG3 H 8.380 -21.658 -10.829 1.00 . A A . 163 MET HG3 1 1
5 15144 1 1 163 MET N N 10.048 -23.679 -10.510 1.00 . A A . 163 MET N 1 1
5 15145 1 1 163 MET O O 10.008 -25.546 -12.467 1.00 . A A . 163 MET O 1 1
5 15146 1 1 163 MET SD S 6.063 -21.449 -10.326 1.00 . A A . 163 MET SD 1 1
5 15147 1 1 164 LEU C C 6.717 -27.970 -13.195 1.00 . A A . 164 LEU C 1 1
5 15148 1 1 164 LEU CA C 8.127 -27.564 -12.779 1.00 . A A . 164 LEU CA 1 1
5 15149 1 1 164 LEU CB C 8.878 -28.776 -12.224 1.00 . A A . 164 LEU CB 1 1
5 15150 1 1 164 LEU CD1 C 9.914 -29.816 -14.257 1.00 . A A . 164 LEU CD1 1 1
5 15151 1 1 164 LEU CD2 C 9.207 -31.259 -12.340 1.00 . A A . 164 LEU CD2 1 1
5 15152 1 1 164 LEU CG C 8.899 -30.001 -13.140 1.00 . A A . 164 LEU CG 1 1
5 15153 1 1 164 LEU H H 7.332 -26.458 -11.160 1.00 . A A . 164 LEU H 1 1
5 15154 1 1 164 LEU HA H 8.653 -27.192 -13.645 1.00 . A A . 164 LEU HA 1 1
5 15155 1 1 164 LEU HB2 H 9.899 -28.481 -12.028 1.00 . A A . 164 LEU HB2 1 1
5 15156 1 1 164 LEU HB3 H 8.418 -29.062 -11.290 1.00 . A A . 164 LEU HB3 1 1
5 15157 1 1 164 LEU HD11 H 10.826 -30.336 -14.004 1.00 . A A . 164 LEU HD11 1 1
5 15158 1 1 164 LEU HD12 H 10.123 -28.764 -14.384 1.00 . A A . 164 LEU HD12 1 1
5 15159 1 1 164 LEU HD13 H 9.515 -30.217 -15.177 1.00 . A A . 164 LEU HD13 1 1
5 15160 1 1 164 LEU HD21 H 10.098 -31.101 -11.751 1.00 . A A . 164 LEU HD21 1 1
5 15161 1 1 164 LEU HD22 H 9.363 -32.086 -13.016 1.00 . A A . 164 LEU HD22 1 1
5 15162 1 1 164 LEU HD23 H 8.377 -31.480 -11.685 1.00 . A A . 164 LEU HD23 1 1
5 15163 1 1 164 LEU HG H 7.925 -30.122 -13.591 1.00 . A A . 164 LEU HG 1 1
5 15164 1 1 164 LEU N N 8.083 -26.495 -11.788 1.00 . A A . 164 LEU N 1 1
5 15165 1 1 164 LEU O O 5.905 -28.370 -12.361 1.00 . A A . 164 LEU O 1 1
5 15166 1 1 165 LEU C C 5.237 -28.949 -16.342 1.00 . A A . 165 LEU C 1 1
5 15167 1 1 165 LEU CA C 5.117 -28.215 -15.010 1.00 . A A . 165 LEU CA 1 1
5 15168 1 1 165 LEU CB C 4.260 -26.959 -15.181 1.00 . A A . 165 LEU CB 1 1
5 15169 1 1 165 LEU CD1 C 4.319 -25.665 -17.334 1.00 . A A . 165 LEU CD1 1 1
5 15170 1 1 165 LEU CD2 C 4.826 -24.513 -15.171 1.00 . A A . 165 LEU CD2 1 1
5 15171 1 1 165 LEU CG C 4.934 -25.817 -15.950 1.00 . A A . 165 LEU CG 1 1
5 15172 1 1 165 LEU H H 7.119 -27.534 -15.104 1.00 . A A . 165 LEU H 1 1
5 15173 1 1 165 LEU HA H 4.641 -28.869 -14.295 1.00 . A A . 165 LEU HA 1 1
5 15174 1 1 165 LEU HB2 H 3.355 -27.236 -15.703 1.00 . A A . 165 LEU HB2 1 1
5 15175 1 1 165 LEU HB3 H 3.993 -26.595 -14.200 1.00 . A A . 165 LEU HB3 1 1
5 15176 1 1 165 LEU HD11 H 4.203 -24.617 -17.564 1.00 . A A . 165 LEU HD11 1 1
5 15177 1 1 165 LEU HD12 H 3.354 -26.148 -17.355 1.00 . A A . 165 LEU HD12 1 1
5 15178 1 1 165 LEU HD13 H 4.967 -26.124 -18.067 1.00 . A A . 165 LEU HD13 1 1
5 15179 1 1 165 LEU HD21 H 4.719 -23.690 -15.861 1.00 . A A . 165 LEU HD21 1 1
5 15180 1 1 165 LEU HD22 H 5.719 -24.373 -14.579 1.00 . A A . 165 LEU HD22 1 1
5 15181 1 1 165 LEU HD23 H 3.965 -24.552 -14.520 1.00 . A A . 165 LEU HD23 1 1
5 15182 1 1 165 LEU HG H 5.982 -26.046 -16.074 1.00 . A A . 165 LEU HG 1 1
5 15183 1 1 165 LEU N N 6.431 -27.861 -14.488 1.00 . A A . 165 LEU N 1 1
5 15184 1 1 165 LEU O O 6.300 -28.958 -16.963 1.00 . A A . 165 LEU O 1 1
5 15185 1 1 166 LYS C C 3.437 -29.483 -19.126 1.00 . A A . 166 LYS C 1 1
5 15186 1 1 166 LYS CA C 4.120 -30.296 -18.033 1.00 . A A . 166 LYS CA 1 1
5 15187 1 1 166 LYS CB C 3.403 -31.636 -17.854 1.00 . A A . 166 LYS CB 1 1
5 15188 1 1 166 LYS CD C 2.703 -33.759 -19.002 1.00 . A A . 166 LYS CD 1 1
5 15189 1 1 166 LYS CE C 3.121 -34.982 -18.202 1.00 . A A . 166 LYS CE 1 1
5 15190 1 1 166 LYS CG C 3.749 -32.658 -18.924 1.00 . A A . 166 LYS CG 1 1
5 15191 1 1 166 LYS H H 3.324 -29.516 -16.234 1.00 . A A . 166 LYS H 1 1
5 15192 1 1 166 LYS HA H 5.143 -30.482 -18.325 1.00 . A A . 166 LYS HA 1 1
5 15193 1 1 166 LYS HB2 H 3.670 -32.049 -16.892 1.00 . A A . 166 LYS HB2 1 1
5 15194 1 1 166 LYS HB3 H 2.337 -31.467 -17.880 1.00 . A A . 166 LYS HB3 1 1
5 15195 1 1 166 LYS HD2 H 1.770 -33.384 -18.606 1.00 . A A . 166 LYS HD2 1 1
5 15196 1 1 166 LYS HD3 H 2.570 -34.043 -20.036 1.00 . A A . 166 LYS HD3 1 1
5 15197 1 1 166 LYS HE2 H 2.818 -35.869 -18.740 1.00 . A A . 166 LYS HE2 1 1
5 15198 1 1 166 LYS HE3 H 4.196 -34.977 -18.096 1.00 . A A . 166 LYS HE3 1 1
5 15199 1 1 166 LYS HG2 H 3.804 -32.161 -19.880 1.00 . A A . 166 LYS HG2 1 1
5 15200 1 1 166 LYS HG3 H 4.707 -33.100 -18.690 1.00 . A A . 166 LYS HG3 1 1
5 15201 1 1 166 LYS HZ1 H 1.465 -34.938 -16.930 1.00 . A A . 166 LYS HZ1 1 1
5 15202 1 1 166 LYS HZ2 H 2.842 -34.195 -16.288 1.00 . A A . 166 LYS HZ2 1 1
5 15203 1 1 166 LYS HZ3 H 2.747 -35.882 -16.355 1.00 . A A . 166 LYS HZ3 1 1
5 15204 1 1 166 LYS N N 4.140 -29.561 -16.774 1.00 . A A . 166 LYS N 1 1
5 15205 1 1 166 LYS NZ N 2.501 -35.001 -16.849 1.00 . A A . 166 LYS NZ 1 1
5 15206 1 1 166 LYS O O 2.446 -28.798 -18.876 1.00 . A A . 166 LYS O 1 1
5 15207 1 1 167 VAL C C 2.707 -29.769 -22.438 1.00 . A A . 167 VAL C 1 1
5 15208 1 1 167 VAL CA C 3.417 -28.829 -21.470 1.00 . A A . 167 VAL CA 1 1
5 15209 1 1 167 VAL CB C 4.508 -28.055 -22.233 1.00 . A A . 167 VAL CB 1 1
5 15210 1 1 167 VAL CG1 C 4.925 -26.816 -21.457 1.00 . A A . 167 VAL CG1 1 1
5 15211 1 1 167 VAL CG2 C 5.708 -28.951 -22.507 1.00 . A A . 167 VAL CG2 1 1
5 15212 1 1 167 VAL H H 4.766 -30.123 -20.476 1.00 . A A . 167 VAL H 1 1
5 15213 1 1 167 VAL HA H 2.701 -28.117 -21.086 1.00 . A A . 167 VAL HA 1 1
5 15214 1 1 167 VAL HB H 4.099 -27.738 -23.181 1.00 . A A . 167 VAL HB 1 1
5 15215 1 1 167 VAL HG11 H 4.876 -27.020 -20.398 1.00 . A A . 167 VAL HG11 1 1
5 15216 1 1 167 VAL HG12 H 4.260 -25.999 -21.697 1.00 . A A . 167 VAL HG12 1 1
5 15217 1 1 167 VAL HG13 H 5.936 -26.546 -21.725 1.00 . A A . 167 VAL HG13 1 1
5 15218 1 1 167 VAL HG21 H 5.411 -29.986 -22.419 1.00 . A A . 167 VAL HG21 1 1
5 15219 1 1 167 VAL HG22 H 6.487 -28.738 -21.790 1.00 . A A . 167 VAL HG22 1 1
5 15220 1 1 167 VAL HG23 H 6.075 -28.765 -23.505 1.00 . A A . 167 VAL HG23 1 1
5 15221 1 1 167 VAL N N 3.975 -29.560 -20.339 1.00 . A A . 167 VAL N 1 1
5 15222 1 1 167 VAL O O 3.110 -30.921 -22.610 1.00 . A A . 167 VAL O 1 1
5 15223 1 1 168 LYS C C 0.867 -29.399 -25.396 1.00 . A A . 168 LYS C 1 1
5 15224 1 1 168 LYS CA C 0.883 -30.065 -24.024 1.00 . A A . 168 LYS CA 1 1
5 15225 1 1 168 LYS CB C -0.549 -30.263 -23.521 1.00 . A A . 168 LYS CB 1 1
5 15226 1 1 168 LYS CD C 0.217 -31.561 -21.510 1.00 . A A . 168 LYS CD 1 1
5 15227 1 1 168 LYS CE C -0.453 -32.146 -20.277 1.00 . A A . 168 LYS CE 1 1
5 15228 1 1 168 LYS CG C -0.733 -31.527 -22.696 1.00 . A A . 168 LYS CG 1 1
5 15229 1 1 168 LYS H H 1.379 -28.347 -22.891 1.00 . A A . 168 LYS H 1 1
5 15230 1 1 168 LYS HA H 1.361 -31.029 -24.111 1.00 . A A . 168 LYS HA 1 1
5 15231 1 1 168 LYS HB2 H -0.824 -29.416 -22.911 1.00 . A A . 168 LYS HB2 1 1
5 15232 1 1 168 LYS HB3 H -1.213 -30.315 -24.371 1.00 . A A . 168 LYS HB3 1 1
5 15233 1 1 168 LYS HD2 H 1.073 -32.168 -21.764 1.00 . A A . 168 LYS HD2 1 1
5 15234 1 1 168 LYS HD3 H 0.539 -30.554 -21.290 1.00 . A A . 168 LYS HD3 1 1
5 15235 1 1 168 LYS HE2 H 0.128 -31.879 -19.406 1.00 . A A . 168 LYS HE2 1 1
5 15236 1 1 168 LYS HE3 H -1.445 -31.728 -20.189 1.00 . A A . 168 LYS HE3 1 1
5 15237 1 1 168 LYS HG2 H -1.749 -31.562 -22.331 1.00 . A A . 168 LYS HG2 1 1
5 15238 1 1 168 LYS HG3 H -0.543 -32.385 -23.323 1.00 . A A . 168 LYS HG3 1 1
5 15239 1 1 168 LYS HZ1 H 0.305 -34.067 -19.965 1.00 . A A . 168 LYS HZ1 1 1
5 15240 1 1 168 LYS HZ2 H -0.671 -33.931 -21.340 1.00 . A A . 168 LYS HZ2 1 1
5 15241 1 1 168 LYS HZ3 H -1.376 -33.959 -19.802 1.00 . A A . 168 LYS HZ3 1 1
5 15242 1 1 168 LYS N N 1.649 -29.271 -23.071 1.00 . A A . 168 LYS N 1 1
5 15243 1 1 168 LYS NZ N -0.556 -33.630 -20.352 1.00 . A A . 168 LYS NZ 1 1
5 15244 1 1 168 LYS O O 0.803 -28.174 -25.501 1.00 . A A . 168 LYS O 1 1
5 15245 1 1 169 ARG C C 0.508 -30.791 -28.796 1.00 . A A . 169 ARG C 1 1
5 15246 1 1 169 ARG CA C 0.920 -29.703 -27.810 1.00 . A A . 169 ARG CA 1 1
5 15247 1 1 169 ARG CB C 2.302 -29.161 -28.180 1.00 . A A . 169 ARG CB 1 1
5 15248 1 1 169 ARG CD C 2.502 -28.614 -30.625 1.00 . A A . 169 ARG CD 1 1
5 15249 1 1 169 ARG CG C 2.263 -28.061 -29.229 1.00 . A A . 169 ARG CG 1 1
5 15250 1 1 169 ARG CZ C 3.925 -26.925 -31.718 1.00 . A A . 169 ARG CZ 1 1
5 15251 1 1 169 ARG H H 0.977 -31.180 -26.296 1.00 . A A . 169 ARG H 1 1
5 15252 1 1 169 ARG HA H 0.203 -28.898 -27.858 1.00 . A A . 169 ARG HA 1 1
5 15253 1 1 169 ARG HB2 H 2.770 -28.764 -27.291 1.00 . A A . 169 ARG HB2 1 1
5 15254 1 1 169 ARG HB3 H 2.904 -29.972 -28.562 1.00 . A A . 169 ARG HB3 1 1
5 15255 1 1 169 ARG HD2 H 3.355 -29.275 -30.594 1.00 . A A . 169 ARG HD2 1 1
5 15256 1 1 169 ARG HD3 H 1.627 -29.169 -30.932 1.00 . A A . 169 ARG HD3 1 1
5 15257 1 1 169 ARG HE H 2.022 -27.297 -32.190 1.00 . A A . 169 ARG HE 1 1
5 15258 1 1 169 ARG HG2 H 1.294 -27.585 -29.202 1.00 . A A . 169 ARG HG2 1 1
5 15259 1 1 169 ARG HG3 H 3.028 -27.334 -29.003 1.00 . A A . 169 ARG HG3 1 1
5 15260 1 1 169 ARG HH11 H 4.840 -27.964 -30.243 1.00 . A A . 169 ARG HH11 1 1
5 15261 1 1 169 ARG HH12 H 5.819 -26.771 -31.028 1.00 . A A . 169 ARG HH12 1 1
5 15262 1 1 169 ARG HH21 H 3.309 -25.728 -33.224 1.00 . A A . 169 ARG HH21 1 1
5 15263 1 1 169 ARG HH22 H 4.951 -25.501 -32.720 1.00 . A A . 169 ARG HH22 1 1
5 15264 1 1 169 ARG N N 0.927 -30.213 -26.444 1.00 . A A . 169 ARG N 1 1
5 15265 1 1 169 ARG NE N 2.758 -27.554 -31.597 1.00 . A A . 169 ARG NE 1 1
5 15266 1 1 169 ARG NH1 N 4.945 -27.247 -30.931 1.00 . A A . 169 ARG NH1 1 1
5 15267 1 1 169 ARG NH2 N 4.073 -25.973 -32.629 1.00 . A A . 169 ARG NH2 1 1
5 15268 1 1 169 ARG O O 1.339 -31.573 -29.256 1.00 . A A . 169 ARG O 1 1
5 15269 1 1 170 GLY C C -1.372 -33.213 -29.431 1.00 . A A . 170 GLY C 1 1
5 15270 1 1 170 GLY CA C -1.281 -31.829 -30.047 1.00 . A A . 170 GLY CA 1 1
5 15271 1 1 170 GLY H H -1.397 -30.184 -28.719 1.00 . A A . 170 GLY H 1 1
5 15272 1 1 170 GLY HA2 H -2.264 -31.531 -30.381 1.00 . A A . 170 GLY HA2 1 1
5 15273 1 1 170 GLY HA3 H -0.620 -31.870 -30.900 1.00 . A A . 170 GLY HA3 1 1
5 15274 1 1 170 GLY N N -0.781 -30.834 -29.116 1.00 . A A . 170 GLY N 1 1
5 15275 1 1 170 GLY O O -1.429 -34.213 -30.146 1.00 . A A . 170 GLY O 1 1
5 15276 1 1 171 GLY C C -0.125 -35.070 -26.972 1.00 . A A . 171 GLY C 1 1
5 15277 1 1 171 GLY CA C -1.478 -34.550 -27.419 1.00 . A A . 171 GLY CA 1 1
5 15278 1 1 171 GLY H H -1.344 -32.443 -27.582 1.00 . A A . 171 GLY H 1 1
5 15279 1 1 171 GLY HA2 H -2.112 -34.438 -26.553 1.00 . A A . 171 GLY HA2 1 1
5 15280 1 1 171 GLY HA3 H -1.925 -35.271 -28.087 1.00 . A A . 171 GLY HA3 1 1
5 15281 1 1 171 GLY N N -1.389 -33.271 -28.102 1.00 . A A . 171 GLY N 1 1
5 15282 1 1 171 GLY O O 0.064 -36.277 -26.826 1.00 . A A . 171 GLY O 1 1
5 15283 1 1 172 LYS C C 2.309 -34.357 -24.810 1.00 . A A . 172 LYS C 1 1
5 15284 1 1 172 LYS CA C 2.157 -34.539 -26.317 1.00 . A A . 172 LYS CA 1 1
5 15285 1 1 172 LYS CB C 3.215 -33.715 -27.059 1.00 . A A . 172 LYS CB 1 1
5 15286 1 1 172 LYS CD C 4.686 -31.894 -26.134 1.00 . A A . 172 LYS CD 1 1
5 15287 1 1 172 LYS CE C 4.861 -30.387 -26.031 1.00 . A A . 172 LYS CE 1 1
5 15288 1 1 172 LYS CG C 3.290 -32.261 -26.613 1.00 . A A . 172 LYS CG 1 1
5 15289 1 1 172 LYS H H 0.609 -33.211 -26.885 1.00 . A A . 172 LYS H 1 1
5 15290 1 1 172 LYS HA H 2.297 -35.582 -26.556 1.00 . A A . 172 LYS HA 1 1
5 15291 1 1 172 LYS HB2 H 4.182 -34.169 -26.900 1.00 . A A . 172 LYS HB2 1 1
5 15292 1 1 172 LYS HB3 H 2.991 -33.733 -28.116 1.00 . A A . 172 LYS HB3 1 1
5 15293 1 1 172 LYS HD2 H 4.848 -32.332 -25.161 1.00 . A A . 172 LYS HD2 1 1
5 15294 1 1 172 LYS HD3 H 5.410 -32.285 -26.833 1.00 . A A . 172 LYS HD3 1 1
5 15295 1 1 172 LYS HE2 H 3.886 -29.923 -26.016 1.00 . A A . 172 LYS HE2 1 1
5 15296 1 1 172 LYS HE3 H 5.380 -30.161 -25.111 1.00 . A A . 172 LYS HE3 1 1
5 15297 1 1 172 LYS HG2 H 3.028 -31.625 -27.445 1.00 . A A . 172 LYS HG2 1 1
5 15298 1 1 172 LYS HG3 H 2.590 -32.106 -25.806 1.00 . A A . 172 LYS HG3 1 1
5 15299 1 1 172 LYS HZ1 H 4.996 -29.469 -27.903 1.00 . A A . 172 LYS HZ1 1 1
5 15300 1 1 172 LYS HZ2 H 6.230 -30.585 -27.597 1.00 . A A . 172 LYS HZ2 1 1
5 15301 1 1 172 LYS HZ3 H 6.258 -29.067 -26.850 1.00 . A A . 172 LYS HZ3 1 1
5 15302 1 1 172 LYS N N 0.818 -34.159 -26.753 1.00 . A A . 172 LYS N 1 1
5 15303 1 1 172 LYS NZ N 5.640 -29.838 -27.175 1.00 . A A . 172 LYS NZ 1 1
5 15304 1 1 172 LYS O O 1.391 -33.890 -24.135 1.00 . A A . 172 LYS O 1 1
5 15305 1 1 173 GLU C C 5.241 -34.561 -22.587 1.00 . A A . 173 GLU C 1 1
5 15306 1 1 173 GLU CA C 3.741 -34.602 -22.859 1.00 . A A . 173 GLU CA 1 1
5 15307 1 1 173 GLU CB C 3.103 -35.764 -22.096 1.00 . A A . 173 GLU CB 1 1
5 15308 1 1 173 GLU CD C 4.677 -37.672 -21.582 1.00 . A A . 173 GLU CD 1 1
5 15309 1 1 173 GLU CG C 3.620 -37.128 -22.523 1.00 . A A . 173 GLU CG 1 1
5 15310 1 1 173 GLU H H 4.168 -35.091 -24.874 1.00 . A A . 173 GLU H 1 1
5 15311 1 1 173 GLU HA H 3.301 -33.676 -22.520 1.00 . A A . 173 GLU HA 1 1
5 15312 1 1 173 GLU HB2 H 3.305 -35.639 -21.042 1.00 . A A . 173 GLU HB2 1 1
5 15313 1 1 173 GLU HB3 H 2.035 -35.740 -22.255 1.00 . A A . 173 GLU HB3 1 1
5 15314 1 1 173 GLU HG2 H 2.791 -37.821 -22.546 1.00 . A A . 173 GLU HG2 1 1
5 15315 1 1 173 GLU HG3 H 4.045 -37.045 -23.512 1.00 . A A . 173 GLU HG3 1 1
5 15316 1 1 173 GLU N N 3.473 -34.726 -24.287 1.00 . A A . 173 GLU N 1 1
5 15317 1 1 173 GLU O O 5.977 -35.470 -22.970 1.00 . A A . 173 GLU O 1 1
5 15318 1 1 173 GLU OE1 O 4.335 -37.990 -20.425 1.00 . A A . 173 GLU OE1 1 1
5 15319 1 1 173 GLU OE2 O 5.849 -37.777 -22.005 1.00 . A A . 173 GLU OE2 1 1
5 15320 1 1 174 GLU C C 7.290 -32.259 -20.536 1.00 . A A . 174 GLU C 1 1
5 15321 1 1 174 GLU CA C 7.099 -33.338 -21.597 1.00 . A A . 174 GLU CA 1 1
5 15322 1 1 174 GLU CB C 7.900 -32.984 -22.853 1.00 . A A . 174 GLU CB 1 1
5 15323 1 1 174 GLU CD C 8.124 -30.967 -24.358 1.00 . A A . 174 GLU CD 1 1
5 15324 1 1 174 GLU CG C 7.188 -32.012 -23.780 1.00 . A A . 174 GLU CG 1 1
5 15325 1 1 174 GLU H H 5.049 -32.808 -21.645 1.00 . A A . 174 GLU H 1 1
5 15326 1 1 174 GLU HA H 7.457 -34.278 -21.205 1.00 . A A . 174 GLU HA 1 1
5 15327 1 1 174 GLU HB2 H 8.838 -32.542 -22.553 1.00 . A A . 174 GLU HB2 1 1
5 15328 1 1 174 GLU HB3 H 8.100 -33.891 -23.405 1.00 . A A . 174 GLU HB3 1 1
5 15329 1 1 174 GLU HG2 H 6.746 -32.567 -24.593 1.00 . A A . 174 GLU HG2 1 1
5 15330 1 1 174 GLU HG3 H 6.410 -31.509 -23.223 1.00 . A A . 174 GLU HG3 1 1
5 15331 1 1 174 GLU N N 5.686 -33.499 -21.923 1.00 . A A . 174 GLU N 1 1
5 15332 1 1 174 GLU O O 6.870 -31.116 -20.716 1.00 . A A . 174 GLU O 1 1
5 15333 1 1 174 GLU OE1 O 9.069 -30.560 -23.650 1.00 . A A . 174 GLU OE1 1 1
5 15334 1 1 174 GLU OE2 O 7.910 -30.556 -25.517 1.00 . A A . 174 GLU OE2 1 1
5 15335 1 1 175 LYS C C 9.444 -30.892 -18.586 1.00 . A A . 175 LYS C 1 1
5 15336 1 1 175 LYS CA C 8.173 -31.697 -18.338 1.00 . A A . 175 LYS CA 1 1
5 15337 1 1 175 LYS CB C 8.285 -32.450 -17.012 1.00 . A A . 175 LYS CB 1 1
5 15338 1 1 175 LYS CD C 6.227 -32.437 -15.567 1.00 . A A . 175 LYS CD 1 1
5 15339 1 1 175 LYS CE C 6.411 -33.889 -15.157 1.00 . A A . 175 LYS CE 1 1
5 15340 1 1 175 LYS CG C 7.560 -31.769 -15.862 1.00 . A A . 175 LYS CG 1 1
5 15341 1 1 175 LYS H H 8.235 -33.556 -19.346 1.00 . A A . 175 LYS H 1 1
5 15342 1 1 175 LYS HA H 7.335 -31.017 -18.287 1.00 . A A . 175 LYS HA 1 1
5 15343 1 1 175 LYS HB2 H 7.869 -33.439 -17.136 1.00 . A A . 175 LYS HB2 1 1
5 15344 1 1 175 LYS HB3 H 9.329 -32.538 -16.749 1.00 . A A . 175 LYS HB3 1 1
5 15345 1 1 175 LYS HD2 H 5.738 -31.907 -14.763 1.00 . A A . 175 LYS HD2 1 1
5 15346 1 1 175 LYS HD3 H 5.611 -32.398 -16.453 1.00 . A A . 175 LYS HD3 1 1
5 15347 1 1 175 LYS HE2 H 6.564 -34.484 -16.045 1.00 . A A . 175 LYS HE2 1 1
5 15348 1 1 175 LYS HE3 H 7.280 -33.964 -14.520 1.00 . A A . 175 LYS HE3 1 1
5 15349 1 1 175 LYS HG2 H 8.179 -31.819 -14.978 1.00 . A A . 175 LYS HG2 1 1
5 15350 1 1 175 LYS HG3 H 7.384 -30.735 -16.122 1.00 . A A . 175 LYS HG3 1 1
5 15351 1 1 175 LYS HZ1 H 5.530 -35.063 -13.669 1.00 . A A . 175 LYS HZ1 1 1
5 15352 1 1 175 LYS HZ2 H 4.600 -34.929 -15.075 1.00 . A A . 175 LYS HZ2 1 1
5 15353 1 1 175 LYS HZ3 H 4.693 -33.629 -13.997 1.00 . A A . 175 LYS HZ3 1 1
5 15354 1 1 175 LYS N N 7.926 -32.630 -19.431 1.00 . A A . 175 LYS N 1 1
5 15355 1 1 175 LYS NZ N 5.225 -34.414 -14.424 1.00 . A A . 175 LYS NZ 1 1
5 15356 1 1 175 LYS O O 10.295 -31.287 -19.381 1.00 . A A . 175 LYS O 1 1
5 15357 1 1 176 TYR C C 10.859 -27.946 -16.858 1.00 . A A . 176 TYR C 1 1
5 15358 1 1 176 TYR CA C 10.737 -28.906 -18.039 1.00 . A A . 176 TYR CA 1 1
5 15359 1 1 176 TYR CB C 10.666 -28.126 -19.358 1.00 . A A . 176 TYR CB 1 1
5 15360 1 1 176 TYR CD1 C 8.379 -27.051 -19.368 1.00 . A A . 176 TYR CD1 1 1
5 15361 1 1 176 TYR CD2 C 10.291 -25.634 -19.217 1.00 . A A . 176 TYR CD2 1 1
5 15362 1 1 176 TYR CE1 C 7.552 -25.944 -19.328 1.00 . A A . 176 TYR CE1 1 1
5 15363 1 1 176 TYR CE2 C 9.470 -24.523 -19.177 1.00 . A A . 176 TYR CE2 1 1
5 15364 1 1 176 TYR CG C 9.761 -26.914 -19.313 1.00 . A A . 176 TYR CG 1 1
5 15365 1 1 176 TYR CZ C 8.102 -24.683 -19.232 1.00 . A A . 176 TYR CZ 1 1
5 15366 1 1 176 TYR H H 8.855 -29.501 -17.274 1.00 . A A . 176 TYR H 1 1
5 15367 1 1 176 TYR HA H 11.609 -29.541 -18.056 1.00 . A A . 176 TYR HA 1 1
5 15368 1 1 176 TYR HB2 H 11.656 -27.787 -19.619 1.00 . A A . 176 TYR HB2 1 1
5 15369 1 1 176 TYR HB3 H 10.301 -28.784 -20.134 1.00 . A A . 176 TYR HB3 1 1
5 15370 1 1 176 TYR HD1 H 7.952 -28.039 -19.443 1.00 . A A . 176 TYR HD1 1 1
5 15371 1 1 176 TYR HD2 H 11.362 -25.511 -19.175 1.00 . A A . 176 TYR HD2 1 1
5 15372 1 1 176 TYR HE1 H 6.480 -26.070 -19.372 1.00 . A A . 176 TYR HE1 1 1
5 15373 1 1 176 TYR HE2 H 9.902 -23.536 -19.102 1.00 . A A . 176 TYR HE2 1 1
5 15374 1 1 176 TYR HH H 7.579 -22.936 -19.840 1.00 . A A . 176 TYR HH 1 1
5 15375 1 1 176 TYR N N 9.566 -29.763 -17.895 1.00 . A A . 176 TYR N 1 1
5 15376 1 1 176 TYR O O 9.859 -27.548 -16.262 1.00 . A A . 176 TYR O 1 1
5 15377 1 1 176 TYR OH O 7.283 -23.579 -19.192 1.00 . A A . 176 TYR OH 1 1
5 15378 1 1 177 LYS C C 12.134 -25.216 -15.864 1.00 . A A . 177 LYS C 1 1
5 15379 1 1 177 LYS CA C 12.349 -26.660 -15.425 1.00 . A A . 177 LYS CA 1 1
5 15380 1 1 177 LYS CB C 13.779 -26.834 -14.906 1.00 . A A . 177 LYS CB 1 1
5 15381 1 1 177 LYS CD C 13.335 -29.153 -14.040 1.00 . A A . 177 LYS CD 1 1
5 15382 1 1 177 LYS CE C 13.264 -28.666 -12.602 1.00 . A A . 177 LYS CE 1 1
5 15383 1 1 177 LYS CG C 14.253 -28.278 -14.879 1.00 . A A . 177 LYS CG 1 1
5 15384 1 1 177 LYS H H 12.848 -27.925 -17.047 1.00 . A A . 177 LYS H 1 1
5 15385 1 1 177 LYS HA H 11.655 -26.892 -14.633 1.00 . A A . 177 LYS HA 1 1
5 15386 1 1 177 LYS HB2 H 14.449 -26.270 -15.536 1.00 . A A . 177 LYS HB2 1 1
5 15387 1 1 177 LYS HB3 H 13.833 -26.443 -13.900 1.00 . A A . 177 LYS HB3 1 1
5 15388 1 1 177 LYS HD2 H 12.344 -29.131 -14.467 1.00 . A A . 177 LYS HD2 1 1
5 15389 1 1 177 LYS HD3 H 13.711 -30.165 -14.051 1.00 . A A . 177 LYS HD3 1 1
5 15390 1 1 177 LYS HE2 H 12.909 -27.647 -12.597 1.00 . A A . 177 LYS HE2 1 1
5 15391 1 1 177 LYS HE3 H 12.568 -29.290 -12.059 1.00 . A A . 177 LYS HE3 1 1
5 15392 1 1 177 LYS HG2 H 14.272 -28.660 -15.890 1.00 . A A . 177 LYS HG2 1 1
5 15393 1 1 177 LYS HG3 H 15.250 -28.312 -14.462 1.00 . A A . 177 LYS HG3 1 1
5 15394 1 1 177 LYS HZ1 H 15.152 -27.880 -12.178 1.00 . A A . 177 LYS HZ1 1 1
5 15395 1 1 177 LYS HZ2 H 15.109 -29.570 -12.229 1.00 . A A . 177 LYS HZ2 1 1
5 15396 1 1 177 LYS HZ3 H 14.468 -28.750 -10.897 1.00 . A A . 177 LYS HZ3 1 1
5 15397 1 1 177 LYS N N 12.092 -27.576 -16.531 1.00 . A A . 177 LYS N 1 1
5 15398 1 1 177 LYS NZ N 14.591 -28.721 -11.929 1.00 . A A . 177 LYS NZ 1 1
5 15399 1 1 177 LYS O O 12.192 -24.904 -17.053 1.00 . A A . 177 LYS O 1 1
5 15400 1 1 178 VAL C C 12.221 -22.044 -14.080 1.00 . A A . 178 VAL C 1 1
5 15401 1 1 178 VAL CA C 11.665 -22.930 -15.190 1.00 . A A . 178 VAL CA 1 1
5 15402 1 1 178 VAL CB C 10.167 -22.621 -15.383 1.00 . A A . 178 VAL CB 1 1
5 15403 1 1 178 VAL CG1 C 9.389 -22.902 -14.107 1.00 . A A . 178 VAL CG1 1 1
5 15404 1 1 178 VAL CG2 C 9.972 -21.181 -15.831 1.00 . A A . 178 VAL CG2 1 1
5 15405 1 1 178 VAL H H 11.852 -24.647 -13.968 1.00 . A A . 178 VAL H 1 1
5 15406 1 1 178 VAL HA H 12.180 -22.697 -16.111 1.00 . A A . 178 VAL HA 1 1
5 15407 1 1 178 VAL HB H 9.786 -23.270 -16.158 1.00 . A A . 178 VAL HB 1 1
5 15408 1 1 178 VAL HG11 H 9.176 -21.971 -13.602 1.00 . A A . 178 VAL HG11 1 1
5 15409 1 1 178 VAL HG12 H 9.976 -23.536 -13.459 1.00 . A A . 178 VAL HG12 1 1
5 15410 1 1 178 VAL HG13 H 8.461 -23.398 -14.351 1.00 . A A . 178 VAL HG13 1 1
5 15411 1 1 178 VAL HG21 H 9.027 -21.088 -16.346 1.00 . A A . 178 VAL HG21 1 1
5 15412 1 1 178 VAL HG22 H 10.774 -20.901 -16.499 1.00 . A A . 178 VAL HG22 1 1
5 15413 1 1 178 VAL HG23 H 9.979 -20.531 -14.969 1.00 . A A . 178 VAL HG23 1 1
5 15414 1 1 178 VAL N N 11.886 -24.339 -14.898 1.00 . A A . 178 VAL N 1 1
5 15415 1 1 178 VAL O O 12.008 -22.306 -12.896 1.00 . A A . 178 VAL O 1 1
5 15416 1 1 179 GLU C C 13.190 -18.626 -13.884 1.00 . A A . 179 GLU C 1 1
5 15417 1 1 179 GLU CA C 13.521 -20.067 -13.514 1.00 . A A . 179 GLU CA 1 1
5 15418 1 1 179 GLU CB C 15.039 -20.256 -13.452 1.00 . A A . 179 GLU CB 1 1
5 15419 1 1 179 GLU CD C 17.157 -19.676 -12.204 1.00 . A A . 179 GLU CD 1 1
5 15420 1 1 179 GLU CG C 15.742 -19.255 -12.550 1.00 . A A . 179 GLU CG 1 1
5 15421 1 1 179 GLU H H 13.067 -20.840 -15.430 1.00 . A A . 179 GLU H 1 1
5 15422 1 1 179 GLU HA H 13.100 -20.284 -12.542 1.00 . A A . 179 GLU HA 1 1
5 15423 1 1 179 GLU HB2 H 15.251 -21.250 -13.086 1.00 . A A . 179 GLU HB2 1 1
5 15424 1 1 179 GLU HB3 H 15.441 -20.157 -14.449 1.00 . A A . 179 GLU HB3 1 1
5 15425 1 1 179 GLU HG2 H 15.781 -18.301 -13.055 1.00 . A A . 179 GLU HG2 1 1
5 15426 1 1 179 GLU HG3 H 15.177 -19.155 -11.635 1.00 . A A . 179 GLU HG3 1 1
5 15427 1 1 179 GLU N N 12.933 -20.994 -14.472 1.00 . A A . 179 GLU N 1 1
5 15428 1 1 179 GLU O O 13.780 -18.058 -14.802 1.00 . A A . 179 GLU O 1 1
5 15429 1 1 179 GLU OE1 O 17.346 -20.841 -11.794 1.00 . A A . 179 GLU OE1 1 1
5 15430 1 1 179 GLU OE2 O 18.075 -18.841 -12.341 1.00 . A A . 179 GLU OE2 1 1
5 15431 1 1 180 VAL C C 12.052 -15.794 -12.177 1.00 . A A . 180 VAL C 1 1
5 15432 1 1 180 VAL CA C 11.829 -16.664 -13.409 1.00 . A A . 180 VAL CA 1 1
5 15433 1 1 180 VAL CB C 10.346 -16.587 -13.828 1.00 . A A . 180 VAL CB 1 1
5 15434 1 1 180 VAL CG1 C 9.444 -17.105 -12.719 1.00 . A A . 180 VAL CG1 1 1
5 15435 1 1 180 VAL CG2 C 9.971 -15.162 -14.209 1.00 . A A . 180 VAL CG2 1 1
5 15436 1 1 180 VAL H H 11.810 -18.545 -12.441 1.00 . A A . 180 VAL H 1 1
5 15437 1 1 180 VAL HA H 12.431 -16.279 -14.221 1.00 . A A . 180 VAL HA 1 1
5 15438 1 1 180 VAL HB H 10.207 -17.215 -14.696 1.00 . A A . 180 VAL HB 1 1
5 15439 1 1 180 VAL HG11 H 9.780 -18.084 -12.410 1.00 . A A . 180 VAL HG11 1 1
5 15440 1 1 180 VAL HG12 H 8.428 -17.172 -13.082 1.00 . A A . 180 VAL HG12 1 1
5 15441 1 1 180 VAL HG13 H 9.482 -16.429 -11.878 1.00 . A A . 180 VAL HG13 1 1
5 15442 1 1 180 VAL HG21 H 10.042 -14.526 -13.339 1.00 . A A . 180 VAL HG21 1 1
5 15443 1 1 180 VAL HG22 H 8.958 -15.146 -14.585 1.00 . A A . 180 VAL HG22 1 1
5 15444 1 1 180 VAL HG23 H 10.643 -14.804 -14.974 1.00 . A A . 180 VAL HG23 1 1
5 15445 1 1 180 VAL N N 12.242 -18.040 -13.160 1.00 . A A . 180 VAL N 1 1
5 15446 1 1 180 VAL O O 11.974 -16.272 -11.045 1.00 . A A . 180 VAL O 1 1
5 15447 1 1 181 HIS C C 11.329 -12.746 -11.028 1.00 . A A . 181 HIS C 1 1
5 15448 1 1 181 HIS CA C 12.573 -13.582 -11.308 1.00 . A A . 181 HIS CA 1 1
5 15449 1 1 181 HIS CB C 13.753 -12.666 -11.631 1.00 . A A . 181 HIS CB 1 1
5 15450 1 1 181 HIS CD2 C 15.430 -14.416 -10.709 1.00 . A A . 181 HIS CD2 1 1
5 15451 1 1 181 HIS CE1 C 17.190 -13.118 -10.547 1.00 . A A . 181 HIS CE1 1 1
5 15452 1 1 181 HIS CG C 15.065 -13.182 -11.130 1.00 . A A . 181 HIS CG 1 1
5 15453 1 1 181 HIS H H 12.387 -14.195 -13.327 1.00 . A A . 181 HIS H 1 1
5 15454 1 1 181 HIS HA H 12.809 -14.159 -10.427 1.00 . A A . 181 HIS HA 1 1
5 15455 1 1 181 HIS HB2 H 13.829 -12.550 -12.702 1.00 . A A . 181 HIS HB2 1 1
5 15456 1 1 181 HIS HB3 H 13.580 -11.699 -11.180 1.00 . A A . 181 HIS HB3 1 1
5 15457 1 1 181 HIS HD1 H 16.249 -11.441 -11.243 1.00 . A A . 181 HIS HD1 1 1
5 15458 1 1 181 HIS HD2 H 14.797 -15.291 -10.664 1.00 . A A . 181 HIS HD2 1 1
5 15459 1 1 181 HIS HE1 H 18.193 -12.764 -10.355 1.00 . A A . 181 HIS HE1 1 1
5 15460 1 1 181 HIS HE2 H 17.314 -15.112 -10.095 1.00 . A A . 181 HIS HE2 1 1
5 15461 1 1 181 HIS N N 12.335 -14.517 -12.403 1.00 . A A . 181 HIS N 1 1
5 15462 1 1 181 HIS ND1 N 16.191 -12.392 -11.015 1.00 . A A . 181 HIS ND1 1 1
5 15463 1 1 181 HIS NE2 N 16.755 -14.349 -10.353 1.00 . A A . 181 HIS NE2 1 1
5 15464 1 1 181 HIS O O 10.515 -12.504 -11.919 1.00 . A A . 181 HIS O 1 1
5 15465 1 1 182 LYS C C 10.452 -10.056 -9.136 1.00 . A A . 182 LYS C 1 1
5 15466 1 1 182 LYS CA C 10.041 -11.505 -9.379 1.00 . A A . 182 LYS CA 1 1
5 15467 1 1 182 LYS CB C 9.403 -12.087 -8.115 1.00 . A A . 182 LYS CB 1 1
5 15468 1 1 182 LYS CD C 6.905 -12.032 -8.364 1.00 . A A . 182 LYS CD 1 1
5 15469 1 1 182 LYS CE C 6.504 -11.675 -6.942 1.00 . A A . 182 LYS CE 1 1
5 15470 1 1 182 LYS CG C 8.152 -12.902 -8.391 1.00 . A A . 182 LYS CG 1 1
5 15471 1 1 182 LYS H H 11.869 -12.540 -9.117 1.00 . A A . 182 LYS H 1 1
5 15472 1 1 182 LYS HA H 9.318 -11.533 -10.180 1.00 . A A . 182 LYS HA 1 1
5 15473 1 1 182 LYS HB2 H 10.122 -12.726 -7.624 1.00 . A A . 182 LYS HB2 1 1
5 15474 1 1 182 LYS HB3 H 9.140 -11.278 -7.450 1.00 . A A . 182 LYS HB3 1 1
5 15475 1 1 182 LYS HD2 H 7.101 -11.122 -8.911 1.00 . A A . 182 LYS HD2 1 1
5 15476 1 1 182 LYS HD3 H 6.094 -12.569 -8.834 1.00 . A A . 182 LYS HD3 1 1
5 15477 1 1 182 LYS HE2 H 6.035 -12.535 -6.487 1.00 . A A . 182 LYS HE2 1 1
5 15478 1 1 182 LYS HE3 H 7.393 -11.416 -6.386 1.00 . A A . 182 LYS HE3 1 1
5 15479 1 1 182 LYS HG2 H 8.238 -13.358 -9.365 1.00 . A A . 182 LYS HG2 1 1
5 15480 1 1 182 LYS HG3 H 8.060 -13.671 -7.637 1.00 . A A . 182 LYS HG3 1 1
5 15481 1 1 182 LYS HZ1 H 4.584 -10.864 -7.065 1.00 . A A . 182 LYS HZ1 1 1
5 15482 1 1 182 LYS HZ2 H 5.799 -9.837 -7.640 1.00 . A A . 182 LYS HZ2 1 1
5 15483 1 1 182 LYS HZ3 H 5.598 -10.061 -5.975 1.00 . A A . 182 LYS HZ3 1 1
5 15484 1 1 182 LYS N N 11.186 -12.311 -9.782 1.00 . A A . 182 LYS N 1 1
5 15485 1 1 182 LYS NZ N 5.555 -10.529 -6.903 1.00 . A A . 182 LYS NZ 1 1
5 15486 1 1 182 LYS O O 11.354 -9.780 -8.344 1.00 . A A . 182 LYS O 1 1
5 15487 1 1 183 SER C C 8.798 -6.889 -9.677 1.00 . A A . 183 SER C 1 1
5 15488 1 1 183 SER CA C 10.082 -7.714 -9.682 1.00 . A A . 183 SER CA 1 1
5 15489 1 1 183 SER CB C 10.998 -7.247 -10.814 1.00 . A A . 183 SER CB 1 1
5 15490 1 1 183 SER H H 9.077 -9.417 -10.439 1.00 . A A . 183 SER H 1 1
5 15491 1 1 183 SER HA H 10.589 -7.573 -8.739 1.00 . A A . 183 SER HA 1 1
5 15492 1 1 183 SER HB2 H 11.975 -7.690 -10.689 1.00 . A A . 183 SER HB2 1 1
5 15493 1 1 183 SER HB3 H 10.582 -7.556 -11.761 1.00 . A A . 183 SER HB3 1 1
5 15494 1 1 183 SER HG H 11.914 -5.589 -11.313 1.00 . A A . 183 SER HG 1 1
5 15495 1 1 183 SER N N 9.786 -9.135 -9.823 1.00 . A A . 183 SER N 1 1
5 15496 1 1 183 SER O O 7.912 -7.097 -10.504 1.00 . A A . 183 SER O 1 1
5 15497 1 1 183 SER OG O 11.133 -5.836 -10.813 1.00 . A A . 183 SER OG 1 1
5 15498 1 1 184 THR C C 7.700 -3.831 -9.465 1.00 . A A . 184 THR C 1 1
5 15499 1 1 184 THR CA C 7.533 -5.094 -8.628 1.00 . A A . 184 THR CA 1 1
5 15500 1 1 184 THR CB C 7.286 -4.721 -7.165 1.00 . A A . 184 THR CB 1 1
5 15501 1 1 184 THR CG2 C 5.821 -4.539 -6.833 1.00 . A A . 184 THR CG2 1 1
5 15502 1 1 184 THR H H 9.449 -5.833 -8.108 1.00 . A A . 184 THR H 1 1
5 15503 1 1 184 THR HA H 6.683 -5.647 -8.996 1.00 . A A . 184 THR HA 1 1
5 15504 1 1 184 THR HB H 7.793 -3.790 -6.952 1.00 . A A . 184 THR HB 1 1
5 15505 1 1 184 THR HG1 H 7.791 -5.393 -5.395 1.00 . A A . 184 THR HG1 1 1
5 15506 1 1 184 THR HG21 H 5.464 -5.405 -6.296 1.00 . A A . 184 THR HG21 1 1
5 15507 1 1 184 THR HG22 H 5.257 -4.423 -7.746 1.00 . A A . 184 THR HG22 1 1
5 15508 1 1 184 THR HG23 H 5.698 -3.659 -6.219 1.00 . A A . 184 THR HG23 1 1
5 15509 1 1 184 THR N N 8.708 -5.951 -8.739 1.00 . A A . 184 THR N 1 1
5 15510 1 1 184 THR O O 6.750 -3.359 -10.090 1.00 . A A . 184 THR O 1 1
5 15511 1 1 184 THR OG1 O 7.803 -5.717 -6.299 1.00 . A A . 184 THR OG1 1 1
5 15512 1 1 185 GLU C C 9.185 -2.362 -11.734 1.00 . A A . 185 GLU C 1 1
5 15513 1 1 185 GLU CA C 9.204 -2.079 -10.236 1.00 . A A . 185 GLU CA 1 1
5 15514 1 1 185 GLU CB C 10.564 -1.510 -9.829 1.00 . A A . 185 GLU CB 1 1
5 15515 1 1 185 GLU CD C 11.418 0.443 -8.472 1.00 . A A . 185 GLU CD 1 1
5 15516 1 1 185 GLU CG C 10.550 -0.801 -8.485 1.00 . A A . 185 GLU CG 1 1
5 15517 1 1 185 GLU H H 9.629 -3.710 -8.956 1.00 . A A . 185 GLU H 1 1
5 15518 1 1 185 GLU HA H 8.437 -1.352 -10.009 1.00 . A A . 185 GLU HA 1 1
5 15519 1 1 185 GLU HB2 H 11.279 -2.317 -9.778 1.00 . A A . 185 GLU HB2 1 1
5 15520 1 1 185 GLU HB3 H 10.885 -0.804 -10.581 1.00 . A A . 185 GLU HB3 1 1
5 15521 1 1 185 GLU HG2 H 9.535 -0.514 -8.254 1.00 . A A . 185 GLU HG2 1 1
5 15522 1 1 185 GLU HG3 H 10.911 -1.483 -7.729 1.00 . A A . 185 GLU HG3 1 1
5 15523 1 1 185 GLU N N 8.913 -3.288 -9.474 1.00 . A A . 185 GLU N 1 1
5 15524 1 1 185 GLU O O 8.766 -1.522 -12.530 1.00 . A A . 185 GLU O 1 1
5 15525 1 1 185 GLU OE1 O 11.103 1.393 -9.218 1.00 . A A . 185 GLU OE1 1 1
5 15526 1 1 185 GLU OE2 O 12.413 0.465 -7.717 1.00 . A A . 185 GLU OE2 1 1
5 15527 1 1 186 GLU C C 8.279 -3.941 -14.118 1.00 . A A . 186 GLU C 1 1
5 15528 1 1 186 GLU CA C 9.679 -3.946 -13.516 1.00 . A A . 186 GLU CA 1 1
5 15529 1 1 186 GLU CB C 10.306 -5.334 -13.661 1.00 . A A . 186 GLU CB 1 1
5 15530 1 1 186 GLU CD C 12.258 -5.225 -15.260 1.00 . A A . 186 GLU CD 1 1
5 15531 1 1 186 GLU CG C 11.818 -5.306 -13.812 1.00 . A A . 186 GLU CG 1 1
5 15532 1 1 186 GLU H H 9.965 -4.178 -11.431 1.00 . A A . 186 GLU H 1 1
5 15533 1 1 186 GLU HA H 10.288 -3.228 -14.045 1.00 . A A . 186 GLU HA 1 1
5 15534 1 1 186 GLU HB2 H 10.064 -5.919 -12.786 1.00 . A A . 186 GLU HB2 1 1
5 15535 1 1 186 GLU HB3 H 9.887 -5.815 -14.533 1.00 . A A . 186 GLU HB3 1 1
5 15536 1 1 186 GLU HG2 H 12.203 -4.446 -13.285 1.00 . A A . 186 GLU HG2 1 1
5 15537 1 1 186 GLU HG3 H 12.227 -6.206 -13.376 1.00 . A A . 186 GLU HG3 1 1
5 15538 1 1 186 GLU N N 9.643 -3.551 -12.112 1.00 . A A . 186 GLU N 1 1
5 15539 1 1 186 GLU O O 8.104 -3.676 -15.308 1.00 . A A . 186 GLU O 1 1
5 15540 1 1 186 GLU OE1 O 11.471 -5.627 -16.143 1.00 . A A . 186 GLU OE1 1 1
5 15541 1 1 186 GLU OE2 O 13.388 -4.757 -15.512 1.00 . A A . 186 GLU OE2 1 1
5 15542 1 1 187 GLY C C 5.380 -5.673 -13.927 1.00 . A A . 187 GLY C 1 1
5 15543 1 1 187 GLY CA C 5.909 -4.262 -13.758 1.00 . A A . 187 GLY CA 1 1
5 15544 1 1 187 GLY H H 7.481 -4.441 -12.351 1.00 . A A . 187 GLY H 1 1
5 15545 1 1 187 GLY HA2 H 5.288 -3.738 -13.048 1.00 . A A . 187 GLY HA2 1 1
5 15546 1 1 187 GLY HA3 H 5.857 -3.753 -14.710 1.00 . A A . 187 GLY HA3 1 1
5 15547 1 1 187 GLY N N 7.283 -4.237 -13.289 1.00 . A A . 187 GLY N 1 1
5 15548 1 1 187 GLY O O 4.178 -5.909 -13.807 1.00 . A A . 187 GLY O 1 1
5 15549 1 1 188 GLY C C 6.981 -8.970 -14.039 1.00 . A A . 188 GLY C 1 1
5 15550 1 1 188 GLY CA C 5.875 -7.993 -14.387 1.00 . A A . 188 GLY CA 1 1
5 15551 1 1 188 GLY H H 7.223 -6.363 -14.290 1.00 . A A . 188 GLY H 1 1
5 15552 1 1 188 GLY HA2 H 5.022 -8.193 -13.755 1.00 . A A . 188 GLY HA2 1 1
5 15553 1 1 188 GLY HA3 H 5.590 -8.141 -15.418 1.00 . A A . 188 GLY HA3 1 1
5 15554 1 1 188 GLY N N 6.278 -6.611 -14.207 1.00 . A A . 188 GLY N 1 1
5 15555 1 1 188 GLY O O 7.840 -8.676 -13.209 1.00 . A A . 188 GLY O 1 1
5 15556 1 1 189 PHE C C 9.109 -11.055 -15.439 1.00 . A A . 189 PHE C 1 1
5 15557 1 1 189 PHE CA C 7.968 -11.160 -14.431 1.00 . A A . 189 PHE CA 1 1
5 15558 1 1 189 PHE CB C 7.340 -12.553 -14.503 1.00 . A A . 189 PHE CB 1 1
5 15559 1 1 189 PHE CD1 C 5.331 -12.578 -13.000 1.00 . A A . 189 PHE CD1 1 1
5 15560 1 1 189 PHE CD2 C 7.292 -13.738 -12.291 1.00 . A A . 189 PHE CD2 1 1
5 15561 1 1 189 PHE CE1 C 4.684 -12.956 -11.839 1.00 . A A . 189 PHE CE1 1 1
5 15562 1 1 189 PHE CE2 C 6.650 -14.118 -11.127 1.00 . A A . 189 PHE CE2 1 1
5 15563 1 1 189 PHE CG C 6.640 -12.964 -13.239 1.00 . A A . 189 PHE CG 1 1
5 15564 1 1 189 PHE CZ C 5.344 -13.727 -10.901 1.00 . A A . 189 PHE CZ 1 1
5 15565 1 1 189 PHE H H 6.249 -10.312 -15.328 1.00 . A A . 189 PHE H 1 1
5 15566 1 1 189 PHE HA H 8.365 -11.004 -13.439 1.00 . A A . 189 PHE HA 1 1
5 15567 1 1 189 PHE HB2 H 6.616 -12.573 -15.303 1.00 . A A . 189 PHE HB2 1 1
5 15568 1 1 189 PHE HB3 H 8.114 -13.279 -14.706 1.00 . A A . 189 PHE HB3 1 1
5 15569 1 1 189 PHE HD1 H 4.814 -11.976 -13.733 1.00 . A A . 189 PHE HD1 1 1
5 15570 1 1 189 PHE HD2 H 8.313 -14.044 -12.468 1.00 . A A . 189 PHE HD2 1 1
5 15571 1 1 189 PHE HE1 H 3.664 -12.648 -11.664 1.00 . A A . 189 PHE HE1 1 1
5 15572 1 1 189 PHE HE2 H 7.168 -14.721 -10.396 1.00 . A A . 189 PHE HE2 1 1
5 15573 1 1 189 PHE HZ H 4.840 -14.023 -9.994 1.00 . A A . 189 PHE HZ 1 1
5 15574 1 1 189 PHE N N 6.960 -10.136 -14.676 1.00 . A A . 189 PHE N 1 1
5 15575 1 1 189 PHE O O 8.950 -10.476 -16.513 1.00 . A A . 189 PHE O 1 1
5 15576 1 1 190 ASN C C 12.125 -12.953 -15.960 1.00 . A A . 190 ASN C 1 1
5 15577 1 1 190 ASN CA C 11.425 -11.598 -15.960 1.00 . A A . 190 ASN CA 1 1
5 15578 1 1 190 ASN CB C 12.409 -10.497 -15.538 1.00 . A A . 190 ASN CB 1 1
5 15579 1 1 190 ASN CG C 12.166 -9.984 -14.129 1.00 . A A . 190 ASN CG 1 1
5 15580 1 1 190 ASN H H 10.319 -12.072 -14.216 1.00 . A A . 190 ASN H 1 1
5 15581 1 1 190 ASN HA H 11.078 -11.390 -16.961 1.00 . A A . 190 ASN HA 1 1
5 15582 1 1 190 ASN HB2 H 13.415 -10.885 -15.586 1.00 . A A . 190 ASN HB2 1 1
5 15583 1 1 190 ASN HB3 H 12.318 -9.666 -16.222 1.00 . A A . 190 ASN HB3 1 1
5 15584 1 1 190 ASN HD21 H 12.131 -11.844 -13.429 1.00 . A A . 190 ASN HD21 1 1
5 15585 1 1 190 ASN HD22 H 11.897 -10.596 -12.257 1.00 . A A . 190 ASN HD22 1 1
5 15586 1 1 190 ASN N N 10.257 -11.622 -15.084 1.00 . A A . 190 ASN N 1 1
5 15587 1 1 190 ASN ND2 N 12.053 -10.901 -13.176 1.00 . A A . 190 ASN ND2 1 1
5 15588 1 1 190 ASN O O 13.031 -13.197 -15.162 1.00 . A A . 190 ASN O 1 1
5 15589 1 1 190 ASN OD1 O 12.080 -8.778 -13.902 1.00 . A A . 190 ASN OD1 1 1
5 15590 1 1 191 LEU C C 13.794 -15.099 -17.110 1.00 . A A . 191 LEU C 1 1
5 15591 1 1 191 LEU CA C 12.275 -15.165 -16.977 1.00 . A A . 191 LEU CA 1 1
5 15592 1 1 191 LEU CB C 11.680 -15.894 -18.185 1.00 . A A . 191 LEU CB 1 1
5 15593 1 1 191 LEU CD1 C 13.384 -17.719 -18.439 1.00 . A A . 191 LEU CD1 1 1
5 15594 1 1 191 LEU CD2 C 11.418 -18.049 -16.929 1.00 . A A . 191 LEU CD2 1 1
5 15595 1 1 191 LEU CG C 11.912 -17.406 -18.217 1.00 . A A . 191 LEU CG 1 1
5 15596 1 1 191 LEU H H 10.972 -13.574 -17.468 1.00 . A A . 191 LEU H 1 1
5 15597 1 1 191 LEU HA H 12.026 -15.712 -16.080 1.00 . A A . 191 LEU HA 1 1
5 15598 1 1 191 LEU HB2 H 10.615 -15.715 -18.195 1.00 . A A . 191 LEU HB2 1 1
5 15599 1 1 191 LEU HB3 H 12.107 -15.469 -19.081 1.00 . A A . 191 LEU HB3 1 1
5 15600 1 1 191 LEU HD11 H 13.903 -17.703 -17.491 1.00 . A A . 191 LEU HD11 1 1
5 15601 1 1 191 LEU HD12 H 13.814 -16.978 -19.097 1.00 . A A . 191 LEU HD12 1 1
5 15602 1 1 191 LEU HD13 H 13.481 -18.696 -18.887 1.00 . A A . 191 LEU HD13 1 1
5 15603 1 1 191 LEU HD21 H 12.005 -17.691 -16.098 1.00 . A A . 191 LEU HD21 1 1
5 15604 1 1 191 LEU HD22 H 11.515 -19.122 -17.003 1.00 . A A . 191 LEU HD22 1 1
5 15605 1 1 191 LEU HD23 H 10.380 -17.791 -16.774 1.00 . A A . 191 LEU HD23 1 1
5 15606 1 1 191 LEU HG H 11.355 -17.831 -19.038 1.00 . A A . 191 LEU HG 1 1
5 15607 1 1 191 LEU N N 11.697 -13.831 -16.863 1.00 . A A . 191 LEU N 1 1
5 15608 1 1 191 LEU O O 14.318 -14.461 -18.024 1.00 . A A . 191 LEU O 1 1
5 15609 1 1 192 LYS C C 16.467 -16.870 -17.153 1.00 . A A . 192 LYS C 1 1
5 15610 1 1 192 LYS CA C 15.951 -15.781 -16.217 1.00 . A A . 192 LYS CA 1 1
5 15611 1 1 192 LYS CB C 16.502 -16.000 -14.807 1.00 . A A . 192 LYS CB 1 1
5 15612 1 1 192 LYS CD C 16.245 -13.570 -14.216 1.00 . A A . 192 LYS CD 1 1
5 15613 1 1 192 LYS CE C 17.730 -13.244 -14.180 1.00 . A A . 192 LYS CE 1 1
5 15614 1 1 192 LYS CG C 15.977 -15.003 -13.786 1.00 . A A . 192 LYS CG 1 1
5 15615 1 1 192 LYS H H 14.018 -16.254 -15.494 1.00 . A A . 192 LYS H 1 1
5 15616 1 1 192 LYS HA H 16.289 -14.822 -16.581 1.00 . A A . 192 LYS HA 1 1
5 15617 1 1 192 LYS HB2 H 16.232 -16.993 -14.479 1.00 . A A . 192 LYS HB2 1 1
5 15618 1 1 192 LYS HB3 H 17.578 -15.919 -14.836 1.00 . A A . 192 LYS HB3 1 1
5 15619 1 1 192 LYS HD2 H 15.880 -13.432 -15.223 1.00 . A A . 192 LYS HD2 1 1
5 15620 1 1 192 LYS HD3 H 15.722 -12.900 -13.548 1.00 . A A . 192 LYS HD3 1 1
5 15621 1 1 192 LYS HE2 H 17.947 -12.718 -13.263 1.00 . A A . 192 LYS HE2 1 1
5 15622 1 1 192 LYS HE3 H 18.288 -14.168 -14.205 1.00 . A A . 192 LYS HE3 1 1
5 15623 1 1 192 LYS HG2 H 14.912 -15.141 -13.676 1.00 . A A . 192 LYS HG2 1 1
5 15624 1 1 192 LYS HG3 H 16.465 -15.183 -12.839 1.00 . A A . 192 LYS HG3 1 1
5 15625 1 1 192 LYS HZ1 H 19.178 -12.373 -15.408 1.00 . A A . 192 LYS HZ1 1 1
5 15626 1 1 192 LYS HZ2 H 17.791 -11.426 -15.207 1.00 . A A . 192 LYS HZ2 1 1
5 15627 1 1 192 LYS HZ3 H 17.749 -12.783 -16.217 1.00 . A A . 192 LYS HZ3 1 1
5 15628 1 1 192 LYS N N 14.494 -15.762 -16.197 1.00 . A A . 192 LYS N 1 1
5 15629 1 1 192 LYS NZ N 18.140 -12.397 -15.334 1.00 . A A . 192 LYS NZ 1 1
5 15630 1 1 192 LYS O O 17.033 -16.580 -18.206 1.00 . A A . 192 LYS O 1 1
5 15631 1 1 193 LYS C C 15.640 -20.340 -17.623 1.00 . A A . 193 LYS C 1 1
5 15632 1 1 193 LYS CA C 16.712 -19.256 -17.564 1.00 . A A . 193 LYS CA 1 1
5 15633 1 1 193 LYS CB C 18.008 -19.832 -16.992 1.00 . A A . 193 LYS CB 1 1
5 15634 1 1 193 LYS CD C 17.462 -21.626 -15.317 1.00 . A A . 193 LYS CD 1 1
5 15635 1 1 193 LYS CE C 18.643 -22.568 -15.151 1.00 . A A . 193 LYS CE 1 1
5 15636 1 1 193 LYS CG C 17.918 -20.189 -15.518 1.00 . A A . 193 LYS CG 1 1
5 15637 1 1 193 LYS H H 15.811 -18.294 -15.912 1.00 . A A . 193 LYS H 1 1
5 15638 1 1 193 LYS HA H 16.900 -18.898 -18.565 1.00 . A A . 193 LYS HA 1 1
5 15639 1 1 193 LYS HB2 H 18.266 -20.725 -17.542 1.00 . A A . 193 LYS HB2 1 1
5 15640 1 1 193 LYS HB3 H 18.795 -19.104 -17.115 1.00 . A A . 193 LYS HB3 1 1
5 15641 1 1 193 LYS HD2 H 16.846 -21.678 -14.432 1.00 . A A . 193 LYS HD2 1 1
5 15642 1 1 193 LYS HD3 H 16.886 -21.934 -16.177 1.00 . A A . 193 LYS HD3 1 1
5 15643 1 1 193 LYS HE2 H 18.850 -23.037 -16.101 1.00 . A A . 193 LYS HE2 1 1
5 15644 1 1 193 LYS HE3 H 19.504 -21.994 -14.838 1.00 . A A . 193 LYS HE3 1 1
5 15645 1 1 193 LYS HG2 H 18.893 -20.067 -15.068 1.00 . A A . 193 LYS HG2 1 1
5 15646 1 1 193 LYS HG3 H 17.213 -19.526 -15.039 1.00 . A A . 193 LYS HG3 1 1
5 15647 1 1 193 LYS HZ1 H 19.021 -24.426 -14.276 1.00 . A A . 193 LYS HZ1 1 1
5 15648 1 1 193 LYS HZ2 H 17.394 -23.965 -14.229 1.00 . A A . 193 LYS HZ2 1 1
5 15649 1 1 193 LYS HZ3 H 18.507 -23.245 -13.179 1.00 . A A . 193 LYS HZ3 1 1
5 15650 1 1 193 LYS N N 16.267 -18.125 -16.761 1.00 . A A . 193 LYS N 1 1
5 15651 1 1 193 LYS NZ N 18.373 -23.625 -14.138 1.00 . A A . 193 LYS NZ 1 1
5 15652 1 1 193 LYS O O 14.613 -20.247 -16.951 1.00 . A A . 193 LYS O 1 1
5 15653 1 1 194 VAL C C 15.672 -23.781 -18.846 1.00 . A A . 194 VAL C 1 1
5 15654 1 1 194 VAL CA C 14.942 -22.465 -18.583 1.00 . A A . 194 VAL CA 1 1
5 15655 1 1 194 VAL CB C 13.948 -22.199 -19.731 1.00 . A A . 194 VAL CB 1 1
5 15656 1 1 194 VAL CG1 C 14.684 -22.029 -21.051 1.00 . A A . 194 VAL CG1 1 1
5 15657 1 1 194 VAL CG2 C 12.919 -23.317 -19.824 1.00 . A A . 194 VAL CG2 1 1
5 15658 1 1 194 VAL H H 16.722 -21.378 -18.943 1.00 . A A . 194 VAL H 1 1
5 15659 1 1 194 VAL HA H 14.382 -22.553 -17.663 1.00 . A A . 194 VAL HA 1 1
5 15660 1 1 194 VAL HB H 13.425 -21.277 -19.518 1.00 . A A . 194 VAL HB 1 1
5 15661 1 1 194 VAL HG11 H 14.824 -20.977 -21.254 1.00 . A A . 194 VAL HG11 1 1
5 15662 1 1 194 VAL HG12 H 14.104 -22.474 -21.847 1.00 . A A . 194 VAL HG12 1 1
5 15663 1 1 194 VAL HG13 H 15.646 -22.515 -20.993 1.00 . A A . 194 VAL HG13 1 1
5 15664 1 1 194 VAL HG21 H 12.904 -23.870 -18.897 1.00 . A A . 194 VAL HG21 1 1
5 15665 1 1 194 VAL HG22 H 13.180 -23.980 -20.635 1.00 . A A . 194 VAL HG22 1 1
5 15666 1 1 194 VAL HG23 H 11.942 -22.893 -20.006 1.00 . A A . 194 VAL HG23 1 1
5 15667 1 1 194 VAL N N 15.885 -21.364 -18.433 1.00 . A A . 194 VAL N 1 1
5 15668 1 1 194 VAL O O 16.709 -23.806 -19.508 1.00 . A A . 194 VAL O 1 1
5 15669 1 1 195 ASP C C 14.653 -27.236 -18.808 1.00 . A A . 195 ASP C 1 1
5 15670 1 1 195 ASP CA C 15.721 -26.192 -18.499 1.00 . A A . 195 ASP CA 1 1
5 15671 1 1 195 ASP CB C 16.494 -26.596 -17.242 1.00 . A A . 195 ASP CB 1 1
5 15672 1 1 195 ASP CG C 17.759 -27.367 -17.564 1.00 . A A . 195 ASP CG 1 1
5 15673 1 1 195 ASP H H 14.296 -24.791 -17.802 1.00 . A A . 195 ASP H 1 1
5 15674 1 1 195 ASP HA H 16.407 -26.136 -19.332 1.00 . A A . 195 ASP HA 1 1
5 15675 1 1 195 ASP HB2 H 16.766 -25.708 -16.692 1.00 . A A . 195 ASP HB2 1 1
5 15676 1 1 195 ASP HB3 H 15.863 -27.217 -16.625 1.00 . A A . 195 ASP HB3 1 1
5 15677 1 1 195 ASP N N 15.123 -24.872 -18.321 1.00 . A A . 195 ASP N 1 1
5 15678 1 1 195 ASP O O 13.465 -27.005 -18.587 1.00 . A A . 195 ASP O 1 1
5 15679 1 1 195 ASP OD1 O 18.681 -26.772 -18.163 1.00 . A A . 195 ASP OD1 1 1
5 15680 1 1 195 ASP OD2 O 17.829 -28.565 -17.218 1.00 . A A . 195 ASP OD2 1 1
5 15681 1 1 196 LEU C C 14.231 -30.580 -18.609 1.00 . A A . 196 LEU C 1 1
5 15682 1 1 196 LEU CA C 14.163 -29.468 -19.652 1.00 . A A . 196 LEU CA 1 1
5 15683 1 1 196 LEU CB C 14.484 -30.030 -21.039 1.00 . A A . 196 LEU CB 1 1
5 15684 1 1 196 LEU CD1 C 12.247 -29.374 -21.964 1.00 . A A . 196 LEU CD1 1 1
5 15685 1 1 196 LEU CD2 C 14.242 -27.922 -22.376 1.00 . A A . 196 LEU CD2 1 1
5 15686 1 1 196 LEU CG C 13.750 -29.351 -22.197 1.00 . A A . 196 LEU CG 1 1
5 15687 1 1 196 LEU H H 16.043 -28.511 -19.470 1.00 . A A . 196 LEU H 1 1
5 15688 1 1 196 LEU HA H 13.164 -29.060 -19.661 1.00 . A A . 196 LEU HA 1 1
5 15689 1 1 196 LEU HB2 H 15.547 -29.932 -21.207 1.00 . A A . 196 LEU HB2 1 1
5 15690 1 1 196 LEU HB3 H 14.230 -31.078 -21.048 1.00 . A A . 196 LEU HB3 1 1
5 15691 1 1 196 LEU HD11 H 12.002 -30.168 -21.274 1.00 . A A . 196 LEU HD11 1 1
5 15692 1 1 196 LEU HD12 H 11.739 -29.542 -22.903 1.00 . A A . 196 LEU HD12 1 1
5 15693 1 1 196 LEU HD13 H 11.932 -28.427 -21.550 1.00 . A A . 196 LEU HD13 1 1
5 15694 1 1 196 LEU HD21 H 14.280 -27.683 -23.428 1.00 . A A . 196 LEU HD21 1 1
5 15695 1 1 196 LEU HD22 H 15.228 -27.825 -21.948 1.00 . A A . 196 LEU HD22 1 1
5 15696 1 1 196 LEU HD23 H 13.564 -27.244 -21.877 1.00 . A A . 196 LEU HD23 1 1
5 15697 1 1 196 LEU HG H 13.954 -29.892 -23.110 1.00 . A A . 196 LEU HG 1 1
5 15698 1 1 196 LEU N N 15.084 -28.386 -19.318 1.00 . A A . 196 LEU N 1 1
5 15699 1 1 196 LEU O O 15.261 -30.775 -17.963 1.00 . A A . 196 LEU O 1 1
5 15700 1 1 197 ASP C C 12.523 -33.668 -18.131 1.00 . A A . 197 ASP C 1 1
5 15701 1 1 197 ASP CA C 13.070 -32.400 -17.483 1.00 . A A . 197 ASP CA 1 1
5 15702 1 1 197 ASP CB C 12.202 -32.005 -16.287 1.00 . A A . 197 ASP CB 1 1
5 15703 1 1 197 ASP CG C 12.863 -32.327 -14.961 1.00 . A A . 197 ASP CG 1 1
5 15704 1 1 197 ASP H H 12.338 -31.107 -18.992 1.00 . A A . 197 ASP H 1 1
5 15705 1 1 197 ASP HA H 14.075 -32.591 -17.139 1.00 . A A . 197 ASP HA 1 1
5 15706 1 1 197 ASP HB2 H 12.010 -30.943 -16.323 1.00 . A A . 197 ASP HB2 1 1
5 15707 1 1 197 ASP HB3 H 11.263 -32.538 -16.339 1.00 . A A . 197 ASP HB3 1 1
5 15708 1 1 197 ASP N N 13.129 -31.307 -18.449 1.00 . A A . 197 ASP N 1 1
5 15709 1 1 197 ASP O O 11.318 -33.920 -18.106 1.00 . A A . 197 ASP O 1 1
5 15710 1 1 197 ASP OD1 O 14.111 -32.314 -14.902 1.00 . A A . 197 ASP OD1 1 1
5 15711 1 1 197 ASP OD2 O 12.134 -32.592 -13.983 1.00 . A A . 197 ASP OD2 1 1
5 15712 1 1 198 HIS C C 14.232 -36.611 -19.582 1.00 . A A . 198 HIS C 1 1
5 15713 1 1 198 HIS CA C 13.024 -35.707 -19.363 1.00 . A A . 198 HIS CA 1 1
5 15714 1 1 198 HIS CB C 12.344 -35.411 -20.701 1.00 . A A . 198 HIS CB 1 1
5 15715 1 1 198 HIS CD2 C 14.000 -33.580 -21.497 1.00 . A A . 198 HIS CD2 1 1
5 15716 1 1 198 HIS CE1 C 14.191 -34.210 -23.589 1.00 . A A . 198 HIS CE1 1 1
5 15717 1 1 198 HIS CG C 13.219 -34.674 -21.666 1.00 . A A . 198 HIS CG 1 1
5 15718 1 1 198 HIS H H 14.363 -34.210 -18.695 1.00 . A A . 198 HIS H 1 1
5 15719 1 1 198 HIS HA H 12.323 -36.213 -18.717 1.00 . A A . 198 HIS HA 1 1
5 15720 1 1 198 HIS HB2 H 12.052 -36.342 -21.162 1.00 . A A . 198 HIS HB2 1 1
5 15721 1 1 198 HIS HB3 H 11.463 -34.811 -20.523 1.00 . A A . 198 HIS HB3 1 1
5 15722 1 1 198 HIS HD1 H 12.918 -35.804 -23.419 1.00 . A A . 198 HIS HD1 1 1
5 15723 1 1 198 HIS HD2 H 14.131 -33.021 -20.582 1.00 . A A . 198 HIS HD2 1 1
5 15724 1 1 198 HIS HE1 H 14.490 -34.255 -24.625 1.00 . A A . 198 HIS HE1 1 1
5 15725 1 1 198 HIS HE2 H 15.144 -32.529 -22.910 1.00 . A A . 198 HIS HE2 1 1
5 15726 1 1 198 HIS N N 13.417 -34.464 -18.709 1.00 . A A . 198 HIS N 1 1
5 15727 1 1 198 HIS ND1 N 13.360 -35.043 -22.987 1.00 . A A . 198 HIS ND1 1 1
5 15728 1 1 198 HIS NE2 N 14.593 -33.313 -22.708 1.00 . A A . 198 HIS NE2 1 1
5 15729 1 1 198 HIS O O 14.317 -37.318 -20.588 1.00 . A A . 198 HIS O 1 1
5 15730 1 1 199 SER C C 16.274 -38.614 -17.804 1.00 . A A . 199 SER C 1 1
5 15731 1 1 199 SER CA C 16.369 -37.404 -18.726 1.00 . A A . 199 SER CA 1 1
5 15732 1 1 199 SER CB C 17.603 -36.573 -18.372 1.00 . A A . 199 SER CB 1 1
5 15733 1 1 199 SER H H 15.041 -36.002 -17.859 1.00 . A A . 199 SER H 1 1
5 15734 1 1 199 SER HA H 16.459 -37.749 -19.745 1.00 . A A . 199 SER HA 1 1
5 15735 1 1 199 SER HB2 H 17.784 -35.848 -19.153 1.00 . A A . 199 SER HB2 1 1
5 15736 1 1 199 SER HB3 H 17.432 -36.058 -17.437 1.00 . A A . 199 SER HB3 1 1
5 15737 1 1 199 SER HG H 18.682 -37.910 -17.432 1.00 . A A . 199 SER HG 1 1
5 15738 1 1 199 SER N N 15.165 -36.586 -18.636 1.00 . A A . 199 SER N 1 1
5 15739 1 1 199 SER O O 16.019 -39.726 -18.313 1.00 . A A . 199 SER O 1 1
5 15740 1 1 199 SER OG O 18.750 -37.394 -18.238 1.00 . A A . 199 SER OG 1 1
6 15741 1 1 1 MET C C 0.434 -26.815 26.230 1.00 . A A . 1 MET C 1 1
6 15742 1 1 1 MET CA C 1.852 -27.330 26.011 1.00 . A A . 1 MET CA 1 1
6 15743 1 1 1 MET CB C 1.822 -28.640 25.220 1.00 . A A . 1 MET CB 1 1
6 15744 1 1 1 MET CE C 5.278 -30.664 24.331 1.00 . A A . 1 MET CE 1 1
6 15745 1 1 1 MET CG C 3.118 -28.935 24.483 1.00 . A A . 1 MET CG 1 1
6 15746 1 1 1 MET H1 H 2.188 -28.472 27.689 1.00 . A A . 1 MET H1 1 1
6 15747 1 1 1 MET HA H 2.413 -26.592 25.456 1.00 . A A . 1 MET HA 1 1
6 15748 1 1 1 MET HB2 H 1.629 -29.453 25.903 1.00 . A A . 1 MET HB2 1 1
6 15749 1 1 1 MET HB3 H 1.024 -28.592 24.496 1.00 . A A . 1 MET HB3 1 1
6 15750 1 1 1 MET HE1 H 4.936 -31.689 24.342 1.00 . A A . 1 MET HE1 1 1
6 15751 1 1 1 MET HE2 H 6.329 -30.633 24.577 1.00 . A A . 1 MET HE2 1 1
6 15752 1 1 1 MET HE3 H 5.125 -30.244 23.349 1.00 . A A . 1 MET HE3 1 1
6 15753 1 1 1 MET HG2 H 2.903 -29.596 23.656 1.00 . A A . 1 MET HG2 1 1
6 15754 1 1 1 MET HG3 H 3.521 -28.006 24.104 1.00 . A A . 1 MET HG3 1 1
6 15755 1 1 1 MET N N 2.543 -27.573 27.304 1.00 . A A . 1 MET N 1 1
6 15756 1 1 1 MET O O -0.395 -27.490 26.841 1.00 . A A . 1 MET O 1 1
6 15757 1 1 1 MET SD S 4.355 -29.713 25.538 1.00 . A A . 1 MET SD 1 1
6 15758 1 1 2 ALA C C -1.434 -24.025 24.739 1.00 . A A . 2 ALA C 1 1
6 15759 1 1 2 ALA CA C -1.158 -25.010 25.870 1.00 . A A . 2 ALA CA 1 1
6 15760 1 1 2 ALA CB C -1.277 -24.315 27.218 1.00 . A A . 2 ALA CB 1 1
6 15761 1 1 2 ALA H H 0.862 -25.125 25.251 1.00 . A A . 2 ALA H 1 1
6 15762 1 1 2 ALA HA H -1.893 -25.801 25.833 1.00 . A A . 2 ALA HA 1 1
6 15763 1 1 2 ALA HB1 H -2.277 -23.924 27.335 1.00 . A A . 2 ALA HB1 1 1
6 15764 1 1 2 ALA HB2 H -0.566 -23.505 27.269 1.00 . A A . 2 ALA HB2 1 1
6 15765 1 1 2 ALA HB3 H -1.074 -25.023 28.008 1.00 . A A . 2 ALA HB3 1 1
6 15766 1 1 2 ALA N N 0.161 -25.615 25.728 1.00 . A A . 2 ALA N 1 1
6 15767 1 1 2 ALA O O -0.523 -23.364 24.242 1.00 . A A . 2 ALA O 1 1
6 15768 1 1 3 THR C C -4.588 -22.727 23.330 1.00 . A A . 3 THR C 1 1
6 15769 1 1 3 THR CA C -3.094 -23.029 23.264 1.00 . A A . 3 THR CA 1 1
6 15770 1 1 3 THR CB C -2.744 -23.633 21.903 1.00 . A A . 3 THR CB 1 1
6 15771 1 1 3 THR CG2 C -2.291 -22.604 20.890 1.00 . A A . 3 THR CG2 1 1
6 15772 1 1 3 THR H H -3.380 -24.487 24.772 1.00 . A A . 3 THR H 1 1
6 15773 1 1 3 THR HA H -2.547 -22.106 23.390 1.00 . A A . 3 THR HA 1 1
6 15774 1 1 3 THR HB H -3.618 -24.126 21.504 1.00 . A A . 3 THR HB 1 1
6 15775 1 1 3 THR HG1 H -2.021 -25.327 22.567 1.00 . A A . 3 THR HG1 1 1
6 15776 1 1 3 THR HG21 H -1.429 -22.978 20.358 1.00 . A A . 3 THR HG21 1 1
6 15777 1 1 3 THR HG22 H -2.030 -21.688 21.399 1.00 . A A . 3 THR HG22 1 1
6 15778 1 1 3 THR HG23 H -3.090 -22.412 20.190 1.00 . A A . 3 THR HG23 1 1
6 15779 1 1 3 THR N N -2.697 -23.933 24.337 1.00 . A A . 3 THR N 1 1
6 15780 1 1 3 THR O O -5.329 -23.373 24.071 1.00 . A A . 3 THR O 1 1
6 15781 1 1 3 THR OG1 O -1.711 -24.593 22.031 1.00 . A A . 3 THR OG1 1 1
6 15782 1 1 4 LEU C C -6.850 -20.947 21.113 1.00 . A A . 4 LEU C 1 1
6 15783 1 1 4 LEU CA C -6.428 -21.354 22.520 1.00 . A A . 4 LEU CA 1 1
6 15784 1 1 4 LEU CB C -6.691 -20.206 23.500 1.00 . A A . 4 LEU CB 1 1
6 15785 1 1 4 LEU CD1 C -4.371 -19.626 24.265 1.00 . A A . 4 LEU CD1 1 1
6 15786 1 1 4 LEU CD2 C -5.264 -18.638 22.149 1.00 . A A . 4 LEU CD2 1 1
6 15787 1 1 4 LEU CG C -5.613 -19.118 23.550 1.00 . A A . 4 LEU CG 1 1
6 15788 1 1 4 LEU H H -4.382 -21.266 21.983 1.00 . A A . 4 LEU H 1 1
6 15789 1 1 4 LEU HA H -7.011 -22.212 22.822 1.00 . A A . 4 LEU HA 1 1
6 15790 1 1 4 LEU HB2 H -7.627 -19.740 23.228 1.00 . A A . 4 LEU HB2 1 1
6 15791 1 1 4 LEU HB3 H -6.794 -20.624 24.489 1.00 . A A . 4 LEU HB3 1 1
6 15792 1 1 4 LEU HD11 H -3.956 -18.836 24.874 1.00 . A A . 4 LEU HD11 1 1
6 15793 1 1 4 LEU HD12 H -3.639 -19.941 23.536 1.00 . A A . 4 LEU HD12 1 1
6 15794 1 1 4 LEU HD13 H -4.635 -20.463 24.895 1.00 . A A . 4 LEU HD13 1 1
6 15795 1 1 4 LEU HD21 H -4.567 -19.325 21.695 1.00 . A A . 4 LEU HD21 1 1
6 15796 1 1 4 LEU HD22 H -4.817 -17.656 22.205 1.00 . A A . 4 LEU HD22 1 1
6 15797 1 1 4 LEU HD23 H -6.163 -18.588 21.551 1.00 . A A . 4 LEU HD23 1 1
6 15798 1 1 4 LEU HG H -5.993 -18.274 24.107 1.00 . A A . 4 LEU HG 1 1
6 15799 1 1 4 LEU N N -5.022 -21.742 22.551 1.00 . A A . 4 LEU N 1 1
6 15800 1 1 4 LEU O O -7.706 -20.080 20.936 1.00 . A A . 4 LEU O 1 1
6 15801 1 1 5 GLY C C -8.041 -21.464 18.424 1.00 . A A . 5 GLY C 1 1
6 15802 1 1 5 GLY CA C -6.569 -21.269 18.732 1.00 . A A . 5 GLY CA 1 1
6 15803 1 1 5 GLY H H -5.569 -22.261 20.312 1.00 . A A . 5 GLY H 1 1
6 15804 1 1 5 GLY HA2 H -6.305 -20.240 18.533 1.00 . A A . 5 GLY HA2 1 1
6 15805 1 1 5 GLY HA3 H -5.989 -21.909 18.084 1.00 . A A . 5 GLY HA3 1 1
6 15806 1 1 5 GLY N N -6.243 -21.579 20.111 1.00 . A A . 5 GLY N 1 1
6 15807 1 1 5 GLY O O -8.534 -22.592 18.406 1.00 . A A . 5 GLY O 1 1
6 15808 1 1 6 GLY C C -10.886 -19.141 18.171 1.00 . A A . 6 GLY C 1 1
6 15809 1 1 6 GLY CA C -10.160 -20.438 17.875 1.00 . A A . 6 GLY CA 1 1
6 15810 1 1 6 GLY H H -8.296 -19.491 18.208 1.00 . A A . 6 GLY H 1 1
6 15811 1 1 6 GLY HA2 H -10.280 -20.674 16.827 1.00 . A A . 6 GLY HA2 1 1
6 15812 1 1 6 GLY HA3 H -10.602 -21.228 18.464 1.00 . A A . 6 GLY HA3 1 1
6 15813 1 1 6 GLY N N -8.744 -20.362 18.180 1.00 . A A . 6 GLY N 1 1
6 15814 1 1 6 GLY O O -10.826 -18.630 19.289 1.00 . A A . 6 GLY O 1 1
6 15815 1 1 7 VAL C C -13.290 -17.437 18.494 1.00 . A A . 7 VAL C 1 1
6 15816 1 1 7 VAL CA C -12.315 -17.359 17.323 1.00 . A A . 7 VAL CA 1 1
6 15817 1 1 7 VAL CB C -13.095 -17.004 16.042 1.00 . A A . 7 VAL CB 1 1
6 15818 1 1 7 VAL CG1 C -13.752 -15.638 16.174 1.00 . A A . 7 VAL CG1 1 1
6 15819 1 1 7 VAL CG2 C -12.177 -17.045 14.827 1.00 . A A . 7 VAL CG2 1 1
6 15820 1 1 7 VAL H H -11.583 -19.061 16.299 1.00 . A A . 7 VAL H 1 1
6 15821 1 1 7 VAL HA H -11.602 -16.573 17.514 1.00 . A A . 7 VAL HA 1 1
6 15822 1 1 7 VAL HB H -13.872 -17.740 15.903 1.00 . A A . 7 VAL HB 1 1
6 15823 1 1 7 VAL HG11 H -13.949 -15.237 15.192 1.00 . A A . 7 VAL HG11 1 1
6 15824 1 1 7 VAL HG12 H -13.092 -14.972 16.711 1.00 . A A . 7 VAL HG12 1 1
6 15825 1 1 7 VAL HG13 H -14.681 -15.738 16.717 1.00 . A A . 7 VAL HG13 1 1
6 15826 1 1 7 VAL HG21 H -11.252 -17.536 15.091 1.00 . A A . 7 VAL HG21 1 1
6 15827 1 1 7 VAL HG22 H -11.970 -16.038 14.497 1.00 . A A . 7 VAL HG22 1 1
6 15828 1 1 7 VAL HG23 H -12.660 -17.592 14.031 1.00 . A A . 7 VAL HG23 1 1
6 15829 1 1 7 VAL N N -11.574 -18.607 17.167 1.00 . A A . 7 VAL N 1 1
6 15830 1 1 7 VAL O O -14.132 -18.334 18.556 1.00 . A A . 7 VAL O 1 1
6 15831 1 1 8 HIS C C -13.721 -15.246 21.469 1.00 . A A . 8 HIS C 1 1
6 15832 1 1 8 HIS CA C -14.043 -16.450 20.589 1.00 . A A . 8 HIS CA 1 1
6 15833 1 1 8 HIS CB C -13.905 -17.739 21.401 1.00 . A A . 8 HIS CB 1 1
6 15834 1 1 8 HIS CD2 C -15.554 -19.364 22.572 1.00 . A A . 8 HIS CD2 1 1
6 15835 1 1 8 HIS CE1 C -17.209 -17.963 22.893 1.00 . A A . 8 HIS CE1 1 1
6 15836 1 1 8 HIS CG C -15.175 -18.164 22.070 1.00 . A A . 8 HIS CG 1 1
6 15837 1 1 8 HIS H H -12.481 -15.802 19.315 1.00 . A A . 8 HIS H 1 1
6 15838 1 1 8 HIS HA H -15.061 -16.362 20.240 1.00 . A A . 8 HIS HA 1 1
6 15839 1 1 8 HIS HB2 H -13.593 -18.538 20.744 1.00 . A A . 8 HIS HB2 1 1
6 15840 1 1 8 HIS HB3 H -13.156 -17.596 22.166 1.00 . A A . 8 HIS HB3 1 1
6 15841 1 1 8 HIS HD1 H -16.267 -16.363 22.032 1.00 . A A . 8 HIS HD1 1 1
6 15842 1 1 8 HIS HD2 H -14.967 -20.272 22.575 1.00 . A A . 8 HIS HD2 1 1
6 15843 1 1 8 HIS HE1 H -18.162 -17.548 23.186 1.00 . A A . 8 HIS HE1 1 1
6 15844 1 1 8 HIS HE2 H -17.386 -19.933 23.425 1.00 . A A . 8 HIS HE2 1 1
6 15845 1 1 8 HIS N N -13.171 -16.491 19.421 1.00 . A A . 8 HIS N 1 1
6 15846 1 1 8 HIS ND1 N -16.235 -17.309 22.286 1.00 . A A . 8 HIS ND1 1 1
6 15847 1 1 8 HIS NE2 N -16.822 -19.211 23.077 1.00 . A A . 8 HIS NE2 1 1
6 15848 1 1 8 HIS O O -12.706 -15.227 22.165 1.00 . A A . 8 HIS O 1 1
6 15849 1 1 9 ASP C C -14.873 -13.255 23.665 1.00 . A A . 9 ASP C 1 1
6 15850 1 1 9 ASP CA C -14.404 -13.036 22.231 1.00 . A A . 9 ASP CA 1 1
6 15851 1 1 9 ASP CB C -15.164 -11.865 21.605 1.00 . A A . 9 ASP CB 1 1
6 15852 1 1 9 ASP CG C -16.661 -12.107 21.556 1.00 . A A . 9 ASP CG 1 1
6 15853 1 1 9 ASP H H -15.384 -14.319 20.861 1.00 . A A . 9 ASP H 1 1
6 15854 1 1 9 ASP HA H -13.350 -12.805 22.240 1.00 . A A . 9 ASP HA 1 1
6 15855 1 1 9 ASP HB2 H -14.982 -10.974 22.188 1.00 . A A . 9 ASP HB2 1 1
6 15856 1 1 9 ASP HB3 H -14.809 -11.711 20.597 1.00 . A A . 9 ASP HB3 1 1
6 15857 1 1 9 ASP N N -14.593 -14.244 21.435 1.00 . A A . 9 ASP N 1 1
6 15858 1 1 9 ASP O O -15.415 -14.309 23.997 1.00 . A A . 9 ASP O 1 1
6 15859 1 1 9 ASP OD1 O -17.117 -12.814 20.633 1.00 . A A . 9 ASP OD1 1 1
6 15860 1 1 9 ASP OD2 O -17.376 -11.589 22.439 1.00 . A A . 9 ASP OD2 1 1
6 15861 1 1 10 SER C C -14.784 -11.029 26.641 1.00 . A A . 10 SER C 1 1
6 15862 1 1 10 SER CA C -15.063 -12.339 25.912 1.00 . A A . 10 SER CA 1 1
6 15863 1 1 10 SER CB C -14.330 -13.488 26.605 1.00 . A A . 10 SER CB 1 1
6 15864 1 1 10 SER H H -14.224 -11.437 24.189 1.00 . A A . 10 SER H 1 1
6 15865 1 1 10 SER HA H -16.125 -12.533 25.940 1.00 . A A . 10 SER HA 1 1
6 15866 1 1 10 SER HB2 H -14.843 -13.740 27.520 1.00 . A A . 10 SER HB2 1 1
6 15867 1 1 10 SER HB3 H -14.314 -14.348 25.952 1.00 . A A . 10 SER HB3 1 1
6 15868 1 1 10 SER HG H -12.388 -13.702 26.445 1.00 . A A . 10 SER HG 1 1
6 15869 1 1 10 SER N N -14.661 -12.253 24.513 1.00 . A A . 10 SER N 1 1
6 15870 1 1 10 SER O O -14.404 -10.033 26.026 1.00 . A A . 10 SER O 1 1
6 15871 1 1 10 SER OG O -12.994 -13.127 26.917 1.00 . A A . 10 SER OG 1 1
6 15872 1 1 11 ASN C C -13.555 -10.062 29.707 1.00 . A A . 11 ASN C 1 1
6 15873 1 1 11 ASN CA C -14.743 -9.853 28.773 1.00 . A A . 11 ASN CA 1 1
6 15874 1 1 11 ASN CB C -15.995 -9.515 29.585 1.00 . A A . 11 ASN CB 1 1
6 15875 1 1 11 ASN CG C -16.367 -10.613 30.554 1.00 . A A . 11 ASN CG 1 1
6 15876 1 1 11 ASN H H -15.278 -11.865 28.389 1.00 . A A . 11 ASN H 1 1
6 15877 1 1 11 ASN HA H -14.523 -9.032 28.108 1.00 . A A . 11 ASN HA 1 1
6 15878 1 1 11 ASN HB2 H -15.822 -8.610 30.145 1.00 . A A . 11 ASN HB2 1 1
6 15879 1 1 11 ASN HB3 H -16.823 -9.364 28.910 1.00 . A A . 11 ASN HB3 1 1
6 15880 1 1 11 ASN HD21 H -17.140 -11.678 29.068 1.00 . A A . 11 ASN HD21 1 1
6 15881 1 1 11 ASN HD22 H -17.233 -12.394 30.634 1.00 . A A . 11 ASN HD22 1 1
6 15882 1 1 11 ASN N N -14.975 -11.039 27.957 1.00 . A A . 11 ASN N 1 1
6 15883 1 1 11 ASN ND2 N -16.973 -11.670 30.034 1.00 . A A . 11 ASN ND2 1 1
6 15884 1 1 11 ASN O O -13.592 -9.669 30.873 1.00 . A A . 11 ASN O 1 1
6 15885 1 1 11 ASN OD1 O -16.113 -10.514 31.755 1.00 . A A . 11 ASN OD1 1 1
6 15886 1 1 12 SER C C -11.614 -11.886 31.135 1.00 . A A . 12 SER C 1 1
6 15887 1 1 12 SER CA C -11.303 -10.948 29.973 1.00 . A A . 12 SER CA 1 1
6 15888 1 1 12 SER CB C -10.714 -9.637 30.501 1.00 . A A . 12 SER CB 1 1
6 15889 1 1 12 SER H H -12.533 -10.975 28.251 1.00 . A A . 12 SER H 1 1
6 15890 1 1 12 SER HA H -10.581 -11.422 29.327 1.00 . A A . 12 SER HA 1 1
6 15891 1 1 12 SER HB2 H -11.420 -9.171 31.171 1.00 . A A . 12 SER HB2 1 1
6 15892 1 1 12 SER HB3 H -9.797 -9.845 31.032 1.00 . A A . 12 SER HB3 1 1
6 15893 1 1 12 SER HG H -11.118 -8.069 29.399 1.00 . A A . 12 SER HG 1 1
6 15894 1 1 12 SER N N -12.503 -10.684 29.186 1.00 . A A . 12 SER N 1 1
6 15895 1 1 12 SER O O -11.212 -11.639 32.273 1.00 . A A . 12 SER O 1 1
6 15896 1 1 12 SER OG O -10.433 -8.741 29.441 1.00 . A A . 12 SER OG 1 1
6 15897 1 1 13 ASN C C -11.455 -14.508 32.546 1.00 . A A . 13 ASN C 1 1
6 15898 1 1 13 ASN CA C -12.698 -13.943 31.860 1.00 . A A . 13 ASN CA 1 1
6 15899 1 1 13 ASN CB C -13.516 -15.078 31.240 1.00 . A A . 13 ASN CB 1 1
6 15900 1 1 13 ASN CG C -15.010 -14.838 31.347 1.00 . A A . 13 ASN CG 1 1
6 15901 1 1 13 ASN H H -12.623 -13.108 29.916 1.00 . A A . 13 ASN H 1 1
6 15902 1 1 13 ASN HA H -13.301 -13.439 32.597 1.00 . A A . 13 ASN HA 1 1
6 15903 1 1 13 ASN HB2 H -13.260 -15.169 30.195 1.00 . A A . 13 ASN HB2 1 1
6 15904 1 1 13 ASN HB3 H -13.281 -16.002 31.746 1.00 . A A . 13 ASN HB3 1 1
6 15905 1 1 13 ASN HD21 H -15.083 -14.286 29.438 1.00 . A A . 13 ASN HD21 1 1
6 15906 1 1 13 ASN HD22 H -16.588 -14.254 30.287 1.00 . A A . 13 ASN HD22 1 1
6 15907 1 1 13 ASN N N -12.332 -12.966 30.842 1.00 . A A . 13 ASN N 1 1
6 15908 1 1 13 ASN ND2 N -15.621 -14.417 30.246 1.00 . A A . 13 ASN ND2 1 1
6 15909 1 1 13 ASN O O -11.282 -14.359 33.756 1.00 . A A . 13 ASN O 1 1
6 15910 1 1 13 ASN OD1 O -15.607 -15.030 32.406 1.00 . A A . 13 ASN OD1 1 1
6 15911 1 1 14 PRO C C -8.315 -14.690 32.700 1.00 . A A . 14 PRO C 1 1
6 15912 1 1 14 PRO CA C -9.340 -15.753 32.315 1.00 . A A . 14 PRO CA 1 1
6 15913 1 1 14 PRO CB C -8.819 -16.606 31.157 1.00 . A A . 14 PRO CB 1 1
6 15914 1 1 14 PRO CD C -10.702 -15.386 30.325 1.00 . A A . 14 PRO CD 1 1
6 15915 1 1 14 PRO CG C -9.367 -15.958 29.933 1.00 . A A . 14 PRO CG 1 1
6 15916 1 1 14 PRO HA H -9.542 -16.382 33.169 1.00 . A A . 14 PRO HA 1 1
6 15917 1 1 14 PRO HB2 H -7.739 -16.600 31.159 1.00 . A A . 14 PRO HB2 1 1
6 15918 1 1 14 PRO HB3 H -9.180 -17.618 31.262 1.00 . A A . 14 PRO HB3 1 1
6 15919 1 1 14 PRO HD2 H -10.879 -14.453 29.811 1.00 . A A . 14 PRO HD2 1 1
6 15920 1 1 14 PRO HD3 H -11.493 -16.091 30.114 1.00 . A A . 14 PRO HD3 1 1
6 15921 1 1 14 PRO HG2 H -8.704 -15.171 29.606 1.00 . A A . 14 PRO HG2 1 1
6 15922 1 1 14 PRO HG3 H -9.490 -16.694 29.152 1.00 . A A . 14 PRO HG3 1 1
6 15923 1 1 14 PRO N N -10.570 -15.166 31.778 1.00 . A A . 14 PRO N 1 1
6 15924 1 1 14 PRO O O -8.639 -13.505 32.781 1.00 . A A . 14 PRO O 1 1
6 15925 1 1 15 ASP C C -5.444 -13.490 32.083 1.00 . A A . 15 ASP C 1 1
6 15926 1 1 15 ASP CA C -6.011 -14.201 33.311 1.00 . A A . 15 ASP CA 1 1
6 15927 1 1 15 ASP CB C -4.898 -14.955 34.041 1.00 . A A . 15 ASP CB 1 1
6 15928 1 1 15 ASP CG C -5.196 -15.142 35.515 1.00 . A A . 15 ASP CG 1 1
6 15929 1 1 15 ASP H H -6.882 -16.076 32.854 1.00 . A A . 15 ASP H 1 1
6 15930 1 1 15 ASP HA H -6.430 -13.462 33.978 1.00 . A A . 15 ASP HA 1 1
6 15931 1 1 15 ASP HB2 H -4.775 -15.929 33.591 1.00 . A A . 15 ASP HB2 1 1
6 15932 1 1 15 ASP HB3 H -3.975 -14.402 33.946 1.00 . A A . 15 ASP HB3 1 1
6 15933 1 1 15 ASP N N -7.080 -15.119 32.935 1.00 . A A . 15 ASP N 1 1
6 15934 1 1 15 ASP O O -4.253 -13.591 31.789 1.00 . A A . 15 ASP O 1 1
6 15935 1 1 15 ASP OD1 O -6.388 -15.257 35.869 1.00 . A A . 15 ASP OD1 1 1
6 15936 1 1 15 ASP OD2 O -4.238 -15.174 36.316 1.00 . A A . 15 ASP OD2 1 1
6 15937 1 1 16 THR C C -5.088 -10.802 30.549 1.00 . A A . 16 THR C 1 1
6 15938 1 1 16 THR CA C -5.893 -12.043 30.178 1.00 . A A . 16 THR CA 1 1
6 15939 1 1 16 THR CB C -7.113 -11.641 29.348 1.00 . A A . 16 THR CB 1 1
6 15940 1 1 16 THR CG2 C -7.846 -12.824 28.751 1.00 . A A . 16 THR CG2 1 1
6 15941 1 1 16 THR H H -7.242 -12.727 31.657 1.00 . A A . 16 THR H 1 1
6 15942 1 1 16 THR HA H -5.268 -12.699 29.589 1.00 . A A . 16 THR HA 1 1
6 15943 1 1 16 THR HB H -6.790 -11.009 28.534 1.00 . A A . 16 THR HB 1 1
6 15944 1 1 16 THR HG1 H -8.486 -11.508 30.741 1.00 . A A . 16 THR HG1 1 1
6 15945 1 1 16 THR HG21 H -7.139 -13.606 28.518 1.00 . A A . 16 THR HG21 1 1
6 15946 1 1 16 THR HG22 H -8.352 -12.515 27.848 1.00 . A A . 16 THR HG22 1 1
6 15947 1 1 16 THR HG23 H -8.570 -13.194 29.461 1.00 . A A . 16 THR HG23 1 1
6 15948 1 1 16 THR N N -6.307 -12.771 31.371 1.00 . A A . 16 THR N 1 1
6 15949 1 1 16 THR O O -4.200 -10.380 29.808 1.00 . A A . 16 THR O 1 1
6 15950 1 1 16 THR OG1 O -8.040 -10.911 30.135 1.00 . A A . 16 THR OG1 1 1
6 15951 1 1 17 HIS C C -3.216 -9.273 32.298 1.00 . A A . 17 HIS C 1 1
6 15952 1 1 17 HIS CA C -4.716 -9.024 32.172 1.00 . A A . 17 HIS CA 1 1
6 15953 1 1 17 HIS CB C -5.286 -8.578 33.519 1.00 . A A . 17 HIS CB 1 1
6 15954 1 1 17 HIS CD2 C -4.048 -6.308 33.308 1.00 . A A . 17 HIS CD2 1 1
6 15955 1 1 17 HIS CE1 C -4.751 -5.386 35.168 1.00 . A A . 17 HIS CE1 1 1
6 15956 1 1 17 HIS CG C -4.863 -7.200 33.921 1.00 . A A . 17 HIS CG 1 1
6 15957 1 1 17 HIS H H -6.125 -10.602 32.247 1.00 . A A . 17 HIS H 1 1
6 15958 1 1 17 HIS HA H -4.878 -8.241 31.446 1.00 . A A . 17 HIS HA 1 1
6 15959 1 1 17 HIS HB2 H -6.363 -8.594 33.469 1.00 . A A . 17 HIS HB2 1 1
6 15960 1 1 17 HIS HB3 H -4.956 -9.265 34.286 1.00 . A A . 17 HIS HB3 1 1
6 15961 1 1 17 HIS HD1 H -5.889 -6.984 35.749 1.00 . A A . 17 HIS HD1 1 1
6 15962 1 1 17 HIS HD2 H -3.535 -6.451 32.367 1.00 . A A . 17 HIS HD2 1 1
6 15963 1 1 17 HIS HE1 H -4.904 -4.681 35.972 1.00 . A A . 17 HIS HE1 1 1
6 15964 1 1 17 HIS HE2 H -3.553 -4.347 33.872 1.00 . A A . 17 HIS HE2 1 1
6 15965 1 1 17 HIS N N -5.407 -10.219 31.701 1.00 . A A . 17 HIS N 1 1
6 15966 1 1 17 HIS ND1 N -5.285 -6.591 35.084 1.00 . A A . 17 HIS ND1 1 1
6 15967 1 1 17 HIS NE2 N -3.996 -5.191 34.103 1.00 . A A . 17 HIS NE2 1 1
6 15968 1 1 17 HIS O O -2.408 -8.374 32.067 1.00 . A A . 17 HIS O 1 1
6 15969 1 1 18 SER C C -0.772 -11.033 31.468 1.00 . A A . 18 SER C 1 1
6 15970 1 1 18 SER CA C -1.448 -10.861 32.825 1.00 . A A . 18 SER CA 1 1
6 15971 1 1 18 SER CB C -1.324 -12.153 33.636 1.00 . A A . 18 SER CB 1 1
6 15972 1 1 18 SER H H -3.543 -11.170 32.838 1.00 . A A . 18 SER H 1 1
6 15973 1 1 18 SER HA H -0.957 -10.063 33.360 1.00 . A A . 18 SER HA 1 1
6 15974 1 1 18 SER HB2 H -2.180 -12.250 34.287 1.00 . A A . 18 SER HB2 1 1
6 15975 1 1 18 SER HB3 H -1.286 -12.995 32.962 1.00 . A A . 18 SER HB3 1 1
6 15976 1 1 18 SER HG H 0.114 -13.051 34.617 1.00 . A A . 18 SER HG 1 1
6 15977 1 1 18 SER N N -2.851 -10.496 32.666 1.00 . A A . 18 SER N 1 1
6 15978 1 1 18 SER O O 0.415 -10.743 31.313 1.00 . A A . 18 SER O 1 1
6 15979 1 1 18 SER OG O -0.148 -12.147 34.427 1.00 . A A . 18 SER OG 1 1
6 15980 1 1 19 LEU C C -0.457 -10.423 28.562 1.00 . A A . 19 LEU C 1 1
6 15981 1 1 19 LEU CA C -1.012 -11.718 29.144 1.00 . A A . 19 LEU CA 1 1
6 15982 1 1 19 LEU CB C -2.111 -12.269 28.239 1.00 . A A . 19 LEU CB 1 1
6 15983 1 1 19 LEU CD1 C -1.174 -14.362 27.229 1.00 . A A . 19 LEU CD1 1 1
6 15984 1 1 19 LEU CD2 C -2.028 -14.391 29.581 1.00 . A A . 19 LEU CD2 1 1
6 15985 1 1 19 LEU CG C -2.205 -13.794 28.191 1.00 . A A . 19 LEU CG 1 1
6 15986 1 1 19 LEU H H -2.474 -11.719 30.672 1.00 . A A . 19 LEU H 1 1
6 15987 1 1 19 LEU HA H -0.218 -12.445 29.206 1.00 . A A . 19 LEU HA 1 1
6 15988 1 1 19 LEU HB2 H -3.059 -11.881 28.583 1.00 . A A . 19 LEU HB2 1 1
6 15989 1 1 19 LEU HB3 H -1.937 -11.911 27.235 1.00 . A A . 19 LEU HB3 1 1
6 15990 1 1 19 LEU HD11 H -1.272 -13.877 26.269 1.00 . A A . 19 LEU HD11 1 1
6 15991 1 1 19 LEU HD12 H -1.336 -15.424 27.114 1.00 . A A . 19 LEU HD12 1 1
6 15992 1 1 19 LEU HD13 H -0.183 -14.189 27.620 1.00 . A A . 19 LEU HD13 1 1
6 15993 1 1 19 LEU HD21 H -2.374 -13.685 30.322 1.00 . A A . 19 LEU HD21 1 1
6 15994 1 1 19 LEU HD22 H -0.985 -14.608 29.750 1.00 . A A . 19 LEU HD22 1 1
6 15995 1 1 19 LEU HD23 H -2.603 -15.302 29.656 1.00 . A A . 19 LEU HD23 1 1
6 15996 1 1 19 LEU HG H -3.181 -14.069 27.832 1.00 . A A . 19 LEU HG 1 1
6 15997 1 1 19 LEU N N -1.534 -11.507 30.488 1.00 . A A . 19 LEU N 1 1
6 15998 1 1 19 LEU O O 0.636 -10.400 27.996 1.00 . A A . 19 LEU O 1 1
6 15999 1 1 20 ALA C C 0.494 -7.592 28.836 1.00 . A A . 20 ALA C 1 1
6 16000 1 1 20 ALA CA C -0.814 -8.044 28.197 1.00 . A A . 20 ALA CA 1 1
6 16001 1 1 20 ALA CB C -1.912 -7.021 28.445 1.00 . A A . 20 ALA CB 1 1
6 16002 1 1 20 ALA H H -2.081 -9.429 29.165 1.00 . A A . 20 ALA H 1 1
6 16003 1 1 20 ALA HA H -0.672 -8.131 27.129 1.00 . A A . 20 ALA HA 1 1
6 16004 1 1 20 ALA HB1 H -1.602 -6.059 28.066 1.00 . A A . 20 ALA HB1 1 1
6 16005 1 1 20 ALA HB2 H -2.100 -6.946 29.507 1.00 . A A . 20 ALA HB2 1 1
6 16006 1 1 20 ALA HB3 H -2.816 -7.334 27.941 1.00 . A A . 20 ALA HB3 1 1
6 16007 1 1 20 ALA N N -1.221 -9.346 28.705 1.00 . A A . 20 ALA N 1 1
6 16008 1 1 20 ALA O O 1.298 -6.902 28.207 1.00 . A A . 20 ALA O 1 1
6 16009 1 1 21 ARG C C 3.150 -8.192 30.109 1.00 . A A . 21 ARG C 1 1
6 16010 1 1 21 ARG CA C 1.918 -7.630 30.810 1.00 . A A . 21 ARG CA 1 1
6 16011 1 1 21 ARG CB C 1.858 -8.151 32.248 1.00 . A A . 21 ARG CB 1 1
6 16012 1 1 21 ARG CD C 0.585 -6.391 33.508 1.00 . A A . 21 ARG CD 1 1
6 16013 1 1 21 ARG CG C 0.566 -7.812 32.973 1.00 . A A . 21 ARG CG 1 1
6 16014 1 1 21 ARG CZ C 0.523 -5.322 35.730 1.00 . A A . 21 ARG CZ 1 1
6 16015 1 1 21 ARG H H 0.029 -8.541 30.532 1.00 . A A . 21 ARG H 1 1
6 16016 1 1 21 ARG HA H 1.988 -6.552 30.828 1.00 . A A . 21 ARG HA 1 1
6 16017 1 1 21 ARG HB2 H 1.963 -9.225 32.233 1.00 . A A . 21 ARG HB2 1 1
6 16018 1 1 21 ARG HB3 H 2.680 -7.727 32.806 1.00 . A A . 21 ARG HB3 1 1
6 16019 1 1 21 ARG HD2 H 1.361 -5.839 32.999 1.00 . A A . 21 ARG HD2 1 1
6 16020 1 1 21 ARG HD3 H -0.372 -5.933 33.309 1.00 . A A . 21 ARG HD3 1 1
6 16021 1 1 21 ARG HE H 1.273 -7.133 35.350 1.00 . A A . 21 ARG HE 1 1
6 16022 1 1 21 ARG HG2 H -0.259 -7.914 32.286 1.00 . A A . 21 ARG HG2 1 1
6 16023 1 1 21 ARG HG3 H 0.437 -8.496 33.798 1.00 . A A . 21 ARG HG3 1 1
6 16024 1 1 21 ARG HH11 H -0.268 -4.203 34.243 1.00 . A A . 21 ARG HH11 1 1
6 16025 1 1 21 ARG HH12 H -0.299 -3.477 35.814 1.00 . A A . 21 ARG HH12 1 1
6 16026 1 1 21 ARG HH21 H 1.232 -6.179 37.417 1.00 . A A . 21 ARG HH21 1 1
6 16027 1 1 21 ARG HH22 H 0.553 -4.598 37.616 1.00 . A A . 21 ARG HH22 1 1
6 16028 1 1 21 ARG N N 0.704 -7.990 30.087 1.00 . A A . 21 ARG N 1 1
6 16029 1 1 21 ARG NE N 0.841 -6.352 34.946 1.00 . A A . 21 ARG NE 1 1
6 16030 1 1 21 ARG NH1 N -0.063 -4.246 35.219 1.00 . A A . 21 ARG NH1 1 1
6 16031 1 1 21 ARG NH2 N 0.792 -5.371 37.027 1.00 . A A . 21 ARG NH2 1 1
6 16032 1 1 21 ARG O O 4.152 -7.498 29.937 1.00 . A A . 21 ARG O 1 1
6 16033 1 1 22 PHE C C 4.425 -9.487 27.662 1.00 . A A . 22 PHE C 1 1
6 16034 1 1 22 PHE CA C 4.168 -10.121 29.024 1.00 . A A . 22 PHE CA 1 1
6 16035 1 1 22 PHE CB C 3.864 -11.612 28.853 1.00 . A A . 22 PHE CB 1 1
6 16036 1 1 22 PHE CD1 C 3.335 -11.781 31.305 1.00 . A A . 22 PHE CD1 1 1
6 16037 1 1 22 PHE CD2 C 2.196 -13.234 29.795 1.00 . A A . 22 PHE CD2 1 1
6 16038 1 1 22 PHE CE1 C 2.647 -12.338 32.365 1.00 . A A . 22 PHE CE1 1 1
6 16039 1 1 22 PHE CE2 C 1.503 -13.795 30.851 1.00 . A A . 22 PHE CE2 1 1
6 16040 1 1 22 PHE CG C 3.118 -12.223 30.008 1.00 . A A . 22 PHE CG 1 1
6 16041 1 1 22 PHE CZ C 1.729 -13.346 32.138 1.00 . A A . 22 PHE CZ 1 1
6 16042 1 1 22 PHE H H 2.239 -9.956 29.874 1.00 . A A . 22 PHE H 1 1
6 16043 1 1 22 PHE HA H 5.052 -10.010 29.634 1.00 . A A . 22 PHE HA 1 1
6 16044 1 1 22 PHE HB2 H 3.261 -11.744 27.969 1.00 . A A . 22 PHE HB2 1 1
6 16045 1 1 22 PHE HB3 H 4.793 -12.151 28.733 1.00 . A A . 22 PHE HB3 1 1
6 16046 1 1 22 PHE HD1 H 4.052 -10.994 31.483 1.00 . A A . 22 PHE HD1 1 1
6 16047 1 1 22 PHE HD2 H 2.019 -13.586 28.789 1.00 . A A . 22 PHE HD2 1 1
6 16048 1 1 22 PHE HE1 H 2.825 -11.984 33.368 1.00 . A A . 22 PHE HE1 1 1
6 16049 1 1 22 PHE HE2 H 0.786 -14.582 30.671 1.00 . A A . 22 PHE HE2 1 1
6 16050 1 1 22 PHE HZ H 1.190 -13.782 32.965 1.00 . A A . 22 PHE HZ 1 1
6 16051 1 1 22 PHE N N 3.065 -9.456 29.707 1.00 . A A . 22 PHE N 1 1
6 16052 1 1 22 PHE O O 5.572 -9.338 27.241 1.00 . A A . 22 PHE O 1 1
6 16053 1 1 23 ALA C C 4.196 -7.179 25.722 1.00 . A A . 23 ALA C 1 1
6 16054 1 1 23 ALA CA C 3.454 -8.509 25.656 1.00 . A A . 23 ALA CA 1 1
6 16055 1 1 23 ALA CB C 2.071 -8.311 25.053 1.00 . A A . 23 ALA CB 1 1
6 16056 1 1 23 ALA H H 2.461 -9.269 27.362 1.00 . A A . 23 ALA H 1 1
6 16057 1 1 23 ALA HA H 4.005 -9.185 25.018 1.00 . A A . 23 ALA HA 1 1
6 16058 1 1 23 ALA HB1 H 2.163 -7.813 24.099 1.00 . A A . 23 ALA HB1 1 1
6 16059 1 1 23 ALA HB2 H 1.473 -7.706 25.719 1.00 . A A . 23 ALA HB2 1 1
6 16060 1 1 23 ALA HB3 H 1.597 -9.273 24.915 1.00 . A A . 23 ALA HB3 1 1
6 16061 1 1 23 ALA N N 3.348 -9.121 26.974 1.00 . A A . 23 ALA N 1 1
6 16062 1 1 23 ALA O O 5.173 -6.967 25.008 1.00 . A A . 23 ALA O 1 1
6 16063 1 1 24 VAL C C 5.800 -5.102 27.174 1.00 . A A . 24 VAL C 1 1
6 16064 1 1 24 VAL CA C 4.345 -4.975 26.737 1.00 . A A . 24 VAL CA 1 1
6 16065 1 1 24 VAL CB C 3.588 -4.115 27.768 1.00 . A A . 24 VAL CB 1 1
6 16066 1 1 24 VAL CG1 C 4.211 -2.733 27.874 1.00 . A A . 24 VAL CG1 1 1
6 16067 1 1 24 VAL CG2 C 2.115 -4.016 27.401 1.00 . A A . 24 VAL CG2 1 1
6 16068 1 1 24 VAL H H 2.941 -6.512 27.127 1.00 . A A . 24 VAL H 1 1
6 16069 1 1 24 VAL HA H 4.308 -4.473 25.784 1.00 . A A . 24 VAL HA 1 1
6 16070 1 1 24 VAL HB H 3.668 -4.596 28.732 1.00 . A A . 24 VAL HB 1 1
6 16071 1 1 24 VAL HG11 H 3.562 -2.089 28.449 1.00 . A A . 24 VAL HG11 1 1
6 16072 1 1 24 VAL HG12 H 4.344 -2.320 26.885 1.00 . A A . 24 VAL HG12 1 1
6 16073 1 1 24 VAL HG13 H 5.171 -2.808 28.366 1.00 . A A . 24 VAL HG13 1 1
6 16074 1 1 24 VAL HG21 H 1.999 -3.350 26.558 1.00 . A A . 24 VAL HG21 1 1
6 16075 1 1 24 VAL HG22 H 1.560 -3.631 28.244 1.00 . A A . 24 VAL HG22 1 1
6 16076 1 1 24 VAL HG23 H 1.739 -4.995 27.142 1.00 . A A . 24 VAL HG23 1 1
6 16077 1 1 24 VAL N N 3.726 -6.286 26.582 1.00 . A A . 24 VAL N 1 1
6 16078 1 1 24 VAL O O 6.640 -4.273 26.823 1.00 . A A . 24 VAL O 1 1
6 16079 1 1 25 ASP C C 8.445 -6.556 27.325 1.00 . A A . 25 ASP C 1 1
6 16080 1 1 25 ASP CA C 7.434 -6.366 28.457 1.00 . A A . 25 ASP CA 1 1
6 16081 1 1 25 ASP CB C 7.448 -7.589 29.377 1.00 . A A . 25 ASP CB 1 1
6 16082 1 1 25 ASP CG C 8.801 -7.811 30.023 1.00 . A A . 25 ASP CG 1 1
6 16083 1 1 25 ASP H H 5.368 -6.753 28.208 1.00 . A A . 25 ASP H 1 1
6 16084 1 1 25 ASP HA H 7.719 -5.499 29.032 1.00 . A A . 25 ASP HA 1 1
6 16085 1 1 25 ASP HB2 H 6.714 -7.452 30.157 1.00 . A A . 25 ASP HB2 1 1
6 16086 1 1 25 ASP HB3 H 7.194 -8.467 28.800 1.00 . A A . 25 ASP HB3 1 1
6 16087 1 1 25 ASP N N 6.086 -6.135 27.954 1.00 . A A . 25 ASP N 1 1
6 16088 1 1 25 ASP O O 9.554 -6.027 27.385 1.00 . A A . 25 ASP O 1 1
6 16089 1 1 25 ASP OD1 O 9.181 -7.004 30.897 1.00 . A A . 25 ASP OD1 1 1
6 16090 1 1 25 ASP OD2 O 9.480 -8.793 29.656 1.00 . A A . 25 ASP OD2 1 1
6 16091 1 1 26 GLN C C 9.202 -6.336 24.338 1.00 . A A . 26 GLN C 1 1
6 16092 1 1 26 GLN CA C 8.966 -7.587 25.180 1.00 . A A . 26 GLN CA 1 1
6 16093 1 1 26 GLN CB C 8.413 -8.711 24.298 1.00 . A A . 26 GLN CB 1 1
6 16094 1 1 26 GLN CD C 6.892 -8.959 22.313 1.00 . A A . 26 GLN CD 1 1
6 16095 1 1 26 GLN CG C 7.039 -8.427 23.722 1.00 . A A . 26 GLN CG 1 1
6 16096 1 1 26 GLN H H 7.177 -7.732 26.314 1.00 . A A . 26 GLN H 1 1
6 16097 1 1 26 GLN HA H 9.913 -7.904 25.590 1.00 . A A . 26 GLN HA 1 1
6 16098 1 1 26 GLN HB2 H 9.092 -8.870 23.470 1.00 . A A . 26 GLN HB2 1 1
6 16099 1 1 26 GLN HB3 H 8.355 -9.617 24.882 1.00 . A A . 26 GLN HB3 1 1
6 16100 1 1 26 GLN HE21 H 7.814 -7.355 21.592 1.00 . A A . 26 GLN HE21 1 1
6 16101 1 1 26 GLN HE22 H 7.323 -8.529 20.428 1.00 . A A . 26 GLN HE22 1 1
6 16102 1 1 26 GLN HG2 H 6.293 -8.893 24.349 1.00 . A A . 26 GLN HG2 1 1
6 16103 1 1 26 GLN HG3 H 6.882 -7.360 23.706 1.00 . A A . 26 GLN HG3 1 1
6 16104 1 1 26 GLN N N 8.069 -7.324 26.305 1.00 . A A . 26 GLN N 1 1
6 16105 1 1 26 GLN NE2 N 7.390 -8.203 21.346 1.00 . A A . 26 GLN NE2 1 1
6 16106 1 1 26 GLN O O 10.295 -6.134 23.810 1.00 . A A . 26 GLN O 1 1
6 16107 1 1 26 GLN OE1 O 6.341 -10.036 22.098 1.00 . A A . 26 GLN OE1 1 1
6 16108 1 1 27 HIS C C 9.067 -3.208 24.181 1.00 . A A . 27 HIS C 1 1
6 16109 1 1 27 HIS CA C 8.290 -4.279 23.423 1.00 . A A . 27 HIS CA 1 1
6 16110 1 1 27 HIS CB C 6.902 -3.756 23.051 1.00 . A A . 27 HIS CB 1 1
6 16111 1 1 27 HIS CD2 C 5.597 -3.516 20.821 1.00 . A A . 27 HIS CD2 1 1
6 16112 1 1 27 HIS CE1 C 7.302 -3.155 19.490 1.00 . A A . 27 HIS CE1 1 1
6 16113 1 1 27 HIS CG C 6.718 -3.539 21.582 1.00 . A A . 27 HIS CG 1 1
6 16114 1 1 27 HIS H H 7.328 -5.713 24.649 1.00 . A A . 27 HIS H 1 1
6 16115 1 1 27 HIS HA H 8.828 -4.517 22.518 1.00 . A A . 27 HIS HA 1 1
6 16116 1 1 27 HIS HB2 H 6.160 -4.469 23.375 1.00 . A A . 27 HIS HB2 1 1
6 16117 1 1 27 HIS HB3 H 6.731 -2.813 23.551 1.00 . A A . 27 HIS HB3 1 1
6 16118 1 1 27 HIS HD1 H 8.716 -3.266 20.965 1.00 . A A . 27 HIS HD1 1 1
6 16119 1 1 27 HIS HD2 H 4.584 -3.661 21.170 1.00 . A A . 27 HIS HD2 1 1
6 16120 1 1 27 HIS HE1 H 7.894 -2.963 18.609 1.00 . A A . 27 HIS HE1 1 1
6 16121 1 1 27 HIS HE2 H 5.385 -3.120 18.770 1.00 . A A . 27 HIS HE2 1 1
6 16122 1 1 27 HIS N N 8.178 -5.502 24.209 1.00 . A A . 27 HIS N 1 1
6 16123 1 1 27 HIS ND1 N 7.768 -3.309 20.717 1.00 . A A . 27 HIS ND1 1 1
6 16124 1 1 27 HIS NE2 N 5.988 -3.276 19.527 1.00 . A A . 27 HIS NE2 1 1
6 16125 1 1 27 HIS O O 10.017 -2.627 23.658 1.00 . A A . 27 HIS O 1 1
6 16126 1 1 28 ASN C C 10.784 -2.246 26.438 1.00 . A A . 28 ASN C 1 1
6 16127 1 1 28 ASN CA C 9.302 -1.943 26.245 1.00 . A A . 28 ASN CA 1 1
6 16128 1 1 28 ASN CB C 8.607 -1.855 27.605 1.00 . A A . 28 ASN CB 1 1
6 16129 1 1 28 ASN CG C 9.193 -0.770 28.487 1.00 . A A . 28 ASN CG 1 1
6 16130 1 1 28 ASN H H 7.887 -3.442 25.774 1.00 . A A . 28 ASN H 1 1
6 16131 1 1 28 ASN HA H 9.207 -0.995 25.745 1.00 . A A . 28 ASN HA 1 1
6 16132 1 1 28 ASN HB2 H 7.559 -1.643 27.454 1.00 . A A . 28 ASN HB2 1 1
6 16133 1 1 28 ASN HB3 H 8.709 -2.802 28.116 1.00 . A A . 28 ASN HB3 1 1
6 16134 1 1 28 ASN HD21 H 7.375 -0.051 28.851 1.00 . A A . 28 ASN HD21 1 1
6 16135 1 1 28 ASN HD22 H 8.680 0.785 29.616 1.00 . A A . 28 ASN HD22 1 1
6 16136 1 1 28 ASN N N 8.653 -2.949 25.414 1.00 . A A . 28 ASN N 1 1
6 16137 1 1 28 ASN ND2 N 8.329 0.073 29.040 1.00 . A A . 28 ASN ND2 1 1
6 16138 1 1 28 ASN O O 11.612 -1.337 26.478 1.00 . A A . 28 ASN O 1 1
6 16139 1 1 28 ASN OD1 O 10.407 -0.690 28.670 1.00 . A A . 28 ASN OD1 1 1
6 16140 1 1 29 THR C C 13.316 -3.907 25.499 1.00 . A A . 29 THR C 1 1
6 16141 1 1 29 THR CA C 12.494 -3.935 26.788 1.00 . A A . 29 THR CA 1 1
6 16142 1 1 29 THR CB C 12.539 -5.335 27.401 1.00 . A A . 29 THR CB 1 1
6 16143 1 1 29 THR CG2 C 12.093 -6.421 26.449 1.00 . A A . 29 THR CG2 1 1
6 16144 1 1 29 THR H H 10.407 -4.206 26.549 1.00 . A A . 29 THR H 1 1
6 16145 1 1 29 THR HA H 12.933 -3.243 27.487 1.00 . A A . 29 THR HA 1 1
6 16146 1 1 29 THR HB H 11.885 -5.360 28.262 1.00 . A A . 29 THR HB 1 1
6 16147 1 1 29 THR HG1 H 14.147 -4.998 28.466 1.00 . A A . 29 THR HG1 1 1
6 16148 1 1 29 THR HG21 H 12.958 -6.932 26.056 1.00 . A A . 29 THR HG21 1 1
6 16149 1 1 29 THR HG22 H 11.537 -5.977 25.637 1.00 . A A . 29 THR HG22 1 1
6 16150 1 1 29 THR HG23 H 11.465 -7.124 26.974 1.00 . A A . 29 THR HG23 1 1
6 16151 1 1 29 THR N N 11.112 -3.523 26.577 1.00 . A A . 29 THR N 1 1
6 16152 1 1 29 THR O O 14.535 -3.741 25.546 1.00 . A A . 29 THR O 1 1
6 16153 1 1 29 THR OG1 O 13.851 -5.652 27.830 1.00 . A A . 29 THR OG1 1 1
6 16154 1 1 30 LYS C C 13.487 -2.754 22.408 1.00 . A A . 30 LYS C 1 1
6 16155 1 1 30 LYS CA C 13.392 -4.126 23.082 1.00 . A A . 30 LYS CA 1 1
6 16156 1 1 30 LYS CB C 12.747 -5.132 22.125 1.00 . A A . 30 LYS CB 1 1
6 16157 1 1 30 LYS CD C 10.602 -5.935 21.092 1.00 . A A . 30 LYS CD 1 1
6 16158 1 1 30 LYS CE C 11.076 -6.250 19.682 1.00 . A A . 30 LYS CE 1 1
6 16159 1 1 30 LYS CG C 11.348 -4.747 21.678 1.00 . A A . 30 LYS CG 1 1
6 16160 1 1 30 LYS H H 11.699 -4.254 24.361 1.00 . A A . 30 LYS H 1 1
6 16161 1 1 30 LYS HA H 14.395 -4.463 23.297 1.00 . A A . 30 LYS HA 1 1
6 16162 1 1 30 LYS HB2 H 13.368 -5.224 21.247 1.00 . A A . 30 LYS HB2 1 1
6 16163 1 1 30 LYS HB3 H 12.692 -6.093 22.616 1.00 . A A . 30 LYS HB3 1 1
6 16164 1 1 30 LYS HD2 H 10.772 -6.799 21.719 1.00 . A A . 30 LYS HD2 1 1
6 16165 1 1 30 LYS HD3 H 9.546 -5.708 21.066 1.00 . A A . 30 LYS HD3 1 1
6 16166 1 1 30 LYS HE2 H 12.066 -5.840 19.548 1.00 . A A . 30 LYS HE2 1 1
6 16167 1 1 30 LYS HE3 H 11.111 -7.322 19.559 1.00 . A A . 30 LYS HE3 1 1
6 16168 1 1 30 LYS HG2 H 10.798 -4.375 22.529 1.00 . A A . 30 LYS HG2 1 1
6 16169 1 1 30 LYS HG3 H 11.421 -3.973 20.927 1.00 . A A . 30 LYS HG3 1 1
6 16170 1 1 30 LYS HZ1 H 9.362 -6.308 18.487 1.00 . A A . 30 LYS HZ1 1 1
6 16171 1 1 30 LYS HZ2 H 10.683 -5.546 17.754 1.00 . A A . 30 LYS HZ2 1 1
6 16172 1 1 30 LYS HZ3 H 9.813 -4.748 18.966 1.00 . A A . 30 LYS HZ3 1 1
6 16173 1 1 30 LYS N N 12.667 -4.101 24.351 1.00 . A A . 30 LYS N 1 1
6 16174 1 1 30 LYS NZ N 10.171 -5.673 18.651 1.00 . A A . 30 LYS NZ 1 1
6 16175 1 1 30 LYS O O 14.584 -2.312 22.067 1.00 . A A . 30 LYS O 1 1
6 16176 1 1 31 GLU C C 11.488 0.262 22.210 1.00 . A A . 31 GLU C 1 1
6 16177 1 1 31 GLU CA C 12.380 -0.778 21.531 1.00 . A A . 31 GLU CA 1 1
6 16178 1 1 31 GLU CB C 11.964 -0.929 20.066 1.00 . A A . 31 GLU CB 1 1
6 16179 1 1 31 GLU CD C 10.435 -2.266 18.565 1.00 . A A . 31 GLU CD 1 1
6 16180 1 1 31 GLU CG C 10.583 -1.537 19.887 1.00 . A A . 31 GLU CG 1 1
6 16181 1 1 31 GLU H H 11.499 -2.476 22.465 1.00 . A A . 31 GLU H 1 1
6 16182 1 1 31 GLU HA H 13.398 -0.421 21.560 1.00 . A A . 31 GLU HA 1 1
6 16183 1 1 31 GLU HB2 H 11.968 0.046 19.601 1.00 . A A . 31 GLU HB2 1 1
6 16184 1 1 31 GLU HB3 H 12.681 -1.561 19.564 1.00 . A A . 31 GLU HB3 1 1
6 16185 1 1 31 GLU HG2 H 10.405 -2.237 20.688 1.00 . A A . 31 GLU HG2 1 1
6 16186 1 1 31 GLU HG3 H 9.848 -0.746 19.930 1.00 . A A . 31 GLU HG3 1 1
6 16187 1 1 31 GLU N N 12.354 -2.085 22.193 1.00 . A A . 31 GLU N 1 1
6 16188 1 1 31 GLU O O 11.697 1.463 22.043 1.00 . A A . 31 GLU O 1 1
6 16189 1 1 31 GLU OE1 O 11.136 -3.280 18.365 1.00 . A A . 31 GLU OE1 1 1
6 16190 1 1 31 GLU OE2 O 9.619 -1.823 17.731 1.00 . A A . 31 GLU OE2 1 1
6 16191 1 1 32 ASN C C 10.107 1.161 24.980 1.00 . A A . 32 ASN C 1 1
6 16192 1 1 32 ASN CA C 9.571 0.729 23.619 1.00 . A A . 32 ASN CA 1 1
6 16193 1 1 32 ASN CB C 8.188 0.090 23.769 1.00 . A A . 32 ASN CB 1 1
6 16194 1 1 32 ASN CG C 7.077 1.005 23.297 1.00 . A A . 32 ASN CG 1 1
6 16195 1 1 32 ASN H H 10.346 -1.147 23.045 1.00 . A A . 32 ASN H 1 1
6 16196 1 1 32 ASN HA H 9.482 1.600 22.994 1.00 . A A . 32 ASN HA 1 1
6 16197 1 1 32 ASN HB2 H 8.152 -0.819 23.188 1.00 . A A . 32 ASN HB2 1 1
6 16198 1 1 32 ASN HB3 H 8.014 -0.145 24.808 1.00 . A A . 32 ASN HB3 1 1
6 16199 1 1 32 ASN HD21 H 6.444 1.227 25.167 1.00 . A A . 32 ASN HD21 1 1
6 16200 1 1 32 ASN HD22 H 5.545 2.082 23.964 1.00 . A A . 32 ASN HD22 1 1
6 16201 1 1 32 ASN N N 10.485 -0.188 22.954 1.00 . A A . 32 ASN N 1 1
6 16202 1 1 32 ASN ND2 N 6.274 1.487 24.237 1.00 . A A . 32 ASN ND2 1 1
6 16203 1 1 32 ASN O O 11.233 0.833 25.351 1.00 . A A . 32 ASN O 1 1
6 16204 1 1 32 ASN OD1 O 6.942 1.275 22.103 1.00 . A A . 32 ASN OD1 1 1
6 16205 1 1 33 GLY C C 8.856 3.549 27.512 1.00 . A A . 33 GLY C 1 1
6 16206 1 1 33 GLY CA C 9.690 2.376 27.030 1.00 . A A . 33 GLY CA 1 1
6 16207 1 1 33 GLY H H 8.403 2.132 25.366 1.00 . A A . 33 GLY H 1 1
6 16208 1 1 33 GLY HA2 H 9.591 1.566 27.736 1.00 . A A . 33 GLY HA2 1 1
6 16209 1 1 33 GLY HA3 H 10.726 2.678 26.989 1.00 . A A . 33 GLY HA3 1 1
6 16210 1 1 33 GLY N N 9.288 1.903 25.718 1.00 . A A . 33 GLY N 1 1
6 16211 1 1 33 GLY O O 9.365 4.441 28.192 1.00 . A A . 33 GLY O 1 1
6 16212 1 1 34 LEU C C 5.221 4.141 27.602 1.00 . A A . 34 LEU C 1 1
6 16213 1 1 34 LEU CA C 6.669 4.621 27.572 1.00 . A A . 34 LEU CA 1 1
6 16214 1 1 34 LEU CB C 6.802 5.821 26.634 1.00 . A A . 34 LEU CB 1 1
6 16215 1 1 34 LEU CD1 C 8.338 4.992 24.826 1.00 . A A . 34 LEU CD1 1 1
6 16216 1 1 34 LEU CD2 C 5.892 4.464 24.720 1.00 . A A . 34 LEU CD2 1 1
6 16217 1 1 34 LEU CG C 6.936 5.490 25.142 1.00 . A A . 34 LEU CG 1 1
6 16218 1 1 34 LEU H H 7.223 2.811 26.626 1.00 . A A . 34 LEU H 1 1
6 16219 1 1 34 LEU HA H 6.951 4.925 28.569 1.00 . A A . 34 LEU HA 1 1
6 16220 1 1 34 LEU HB2 H 5.933 6.450 26.763 1.00 . A A . 34 LEU HB2 1 1
6 16221 1 1 34 LEU HB3 H 7.673 6.378 26.932 1.00 . A A . 34 LEU HB3 1 1
6 16222 1 1 34 LEU HD11 H 8.708 5.495 23.945 1.00 . A A . 34 LEU HD11 1 1
6 16223 1 1 34 LEU HD12 H 8.311 3.927 24.647 1.00 . A A . 34 LEU HD12 1 1
6 16224 1 1 34 LEU HD13 H 8.991 5.201 25.660 1.00 . A A . 34 LEU HD13 1 1
6 16225 1 1 34 LEU HD21 H 4.904 4.869 24.879 1.00 . A A . 34 LEU HD21 1 1
6 16226 1 1 34 LEU HD22 H 6.011 3.565 25.306 1.00 . A A . 34 LEU HD22 1 1
6 16227 1 1 34 LEU HD23 H 6.022 4.230 23.673 1.00 . A A . 34 LEU HD23 1 1
6 16228 1 1 34 LEU HG H 6.768 6.389 24.569 1.00 . A A . 34 LEU HG 1 1
6 16229 1 1 34 LEU N N 7.572 3.549 27.165 1.00 . A A . 34 LEU N 1 1
6 16230 1 1 34 LEU O O 4.289 4.937 27.497 1.00 . A A . 34 LEU O 1 1
6 16231 1 1 35 LEU C C 3.517 1.452 29.085 1.00 . A A . 35 LEU C 1 1
6 16232 1 1 35 LEU CA C 3.714 2.239 27.794 1.00 . A A . 35 LEU CA 1 1
6 16233 1 1 35 LEU CB C 3.504 1.316 26.595 1.00 . A A . 35 LEU CB 1 1
6 16234 1 1 35 LEU CD1 C 3.136 1.038 24.138 1.00 . A A . 35 LEU CD1 1 1
6 16235 1 1 35 LEU CD2 C 1.736 2.652 25.428 1.00 . A A . 35 LEU CD2 1 1
6 16236 1 1 35 LEU CG C 3.113 2.019 25.297 1.00 . A A . 35 LEU CG 1 1
6 16237 1 1 35 LEU H H 5.826 2.255 27.827 1.00 . A A . 35 LEU H 1 1
6 16238 1 1 35 LEU HA H 2.989 3.038 27.757 1.00 . A A . 35 LEU HA 1 1
6 16239 1 1 35 LEU HB2 H 4.421 0.771 26.423 1.00 . A A . 35 LEU HB2 1 1
6 16240 1 1 35 LEU HB3 H 2.726 0.610 26.844 1.00 . A A . 35 LEU HB3 1 1
6 16241 1 1 35 LEU HD11 H 4.120 0.602 24.056 1.00 . A A . 35 LEU HD11 1 1
6 16242 1 1 35 LEU HD12 H 2.894 1.556 23.222 1.00 . A A . 35 LEU HD12 1 1
6 16243 1 1 35 LEU HD13 H 2.411 0.258 24.314 1.00 . A A . 35 LEU HD13 1 1
6 16244 1 1 35 LEU HD21 H 1.000 2.009 24.968 1.00 . A A . 35 LEU HD21 1 1
6 16245 1 1 35 LEU HD22 H 1.734 3.613 24.936 1.00 . A A . 35 LEU HD22 1 1
6 16246 1 1 35 LEU HD23 H 1.498 2.783 26.474 1.00 . A A . 35 LEU HD23 1 1
6 16247 1 1 35 LEU HG H 3.826 2.803 25.089 1.00 . A A . 35 LEU HG 1 1
6 16248 1 1 35 LEU N N 5.044 2.835 27.748 1.00 . A A . 35 LEU N 1 1
6 16249 1 1 35 LEU O O 4.320 0.580 29.417 1.00 . A A . 35 LEU O 1 1
6 16250 1 1 36 GLU C C 0.743 0.492 31.048 1.00 . A A . 36 GLU C 1 1
6 16251 1 1 36 GLU CA C 2.152 1.068 31.056 1.00 . A A . 36 GLU CA 1 1
6 16252 1 1 36 GLU CB C 2.333 2.009 32.247 1.00 . A A . 36 GLU CB 1 1
6 16253 1 1 36 GLU CD C 1.750 4.351 32.976 1.00 . A A . 36 GLU CD 1 1
6 16254 1 1 36 GLU CG C 1.252 3.062 32.352 1.00 . A A . 36 GLU CG 1 1
6 16255 1 1 36 GLU H H 1.837 2.464 29.488 1.00 . A A . 36 GLU H 1 1
6 16256 1 1 36 GLU HA H 2.846 0.252 31.155 1.00 . A A . 36 GLU HA 1 1
6 16257 1 1 36 GLU HB2 H 2.329 1.427 33.156 1.00 . A A . 36 GLU HB2 1 1
6 16258 1 1 36 GLU HB3 H 3.286 2.510 32.153 1.00 . A A . 36 GLU HB3 1 1
6 16259 1 1 36 GLU HG2 H 0.883 3.276 31.360 1.00 . A A . 36 GLU HG2 1 1
6 16260 1 1 36 GLU HG3 H 0.446 2.673 32.955 1.00 . A A . 36 GLU HG3 1 1
6 16261 1 1 36 GLU N N 2.446 1.759 29.805 1.00 . A A . 36 GLU N 1 1
6 16262 1 1 36 GLU O O -0.147 1.003 30.373 1.00 . A A . 36 GLU O 1 1
6 16263 1 1 36 GLU OE1 O 2.840 4.819 32.584 1.00 . A A . 36 GLU OE1 1 1
6 16264 1 1 36 GLU OE2 O 1.051 4.893 33.858 1.00 . A A . 36 GLU OE2 1 1
6 16265 1 1 37 LEU C C -1.584 -0.636 33.008 1.00 . A A . 37 LEU C 1 1
6 16266 1 1 37 LEU CA C -0.742 -1.239 31.890 1.00 . A A . 37 LEU CA 1 1
6 16267 1 1 37 LEU CB C -0.550 -2.737 32.117 1.00 . A A . 37 LEU CB 1 1
6 16268 1 1 37 LEU CD1 C 1.353 -3.607 30.734 1.00 . A A . 37 LEU CD1 1 1
6 16269 1 1 37 LEU CD2 C -0.768 -4.925 30.909 1.00 . A A . 37 LEU CD2 1 1
6 16270 1 1 37 LEU CG C -0.162 -3.530 30.868 1.00 . A A . 37 LEU CG 1 1
6 16271 1 1 37 LEU H H 1.309 -0.937 32.310 1.00 . A A . 37 LEU H 1 1
6 16272 1 1 37 LEU HA H -1.254 -1.090 30.953 1.00 . A A . 37 LEU HA 1 1
6 16273 1 1 37 LEU HB2 H 0.225 -2.869 32.858 1.00 . A A . 37 LEU HB2 1 1
6 16274 1 1 37 LEU HB3 H -1.472 -3.144 32.503 1.00 . A A . 37 LEU HB3 1 1
6 16275 1 1 37 LEU HD11 H 1.723 -2.679 30.324 1.00 . A A . 37 LEU HD11 1 1
6 16276 1 1 37 LEU HD12 H 1.617 -4.422 30.076 1.00 . A A . 37 LEU HD12 1 1
6 16277 1 1 37 LEU HD13 H 1.791 -3.771 31.706 1.00 . A A . 37 LEU HD13 1 1
6 16278 1 1 37 LEU HD21 H -0.003 -5.644 31.156 1.00 . A A . 37 LEU HD21 1 1
6 16279 1 1 37 LEU HD22 H -1.187 -5.163 29.942 1.00 . A A . 37 LEU HD22 1 1
6 16280 1 1 37 LEU HD23 H -1.548 -4.957 31.655 1.00 . A A . 37 LEU HD23 1 1
6 16281 1 1 37 LEU HG H -0.547 -3.023 29.995 1.00 . A A . 37 LEU HG 1 1
6 16282 1 1 37 LEU N N 0.555 -0.578 31.802 1.00 . A A . 37 LEU N 1 1
6 16283 1 1 37 LEU O O -1.174 -0.618 34.169 1.00 . A A . 37 LEU O 1 1
6 16284 1 1 38 VAL C C -4.765 -0.489 34.039 1.00 . A A . 38 VAL C 1 1
6 16285 1 1 38 VAL CA C -3.663 0.475 33.613 1.00 . A A . 38 VAL CA 1 1
6 16286 1 1 38 VAL CB C -4.308 1.752 33.044 1.00 . A A . 38 VAL CB 1 1
6 16287 1 1 38 VAL CG1 C -5.069 2.492 34.131 1.00 . A A . 38 VAL CG1 1 1
6 16288 1 1 38 VAL CG2 C -3.253 2.650 32.416 1.00 . A A . 38 VAL CG2 1 1
6 16289 1 1 38 VAL H H -3.028 -0.177 31.706 1.00 . A A . 38 VAL H 1 1
6 16290 1 1 38 VAL HA H -3.083 0.748 34.482 1.00 . A A . 38 VAL HA 1 1
6 16291 1 1 38 VAL HB H -5.011 1.466 32.277 1.00 . A A . 38 VAL HB 1 1
6 16292 1 1 38 VAL HG11 H -5.327 1.804 34.922 1.00 . A A . 38 VAL HG11 1 1
6 16293 1 1 38 VAL HG12 H -5.971 2.916 33.714 1.00 . A A . 38 VAL HG12 1 1
6 16294 1 1 38 VAL HG13 H -4.451 3.283 34.529 1.00 . A A . 38 VAL HG13 1 1
6 16295 1 1 38 VAL HG21 H -2.326 2.553 32.960 1.00 . A A . 38 VAL HG21 1 1
6 16296 1 1 38 VAL HG22 H -3.587 3.677 32.452 1.00 . A A . 38 VAL HG22 1 1
6 16297 1 1 38 VAL HG23 H -3.099 2.358 31.387 1.00 . A A . 38 VAL HG23 1 1
6 16298 1 1 38 VAL N N -2.762 -0.137 32.647 1.00 . A A . 38 VAL N 1 1
6 16299 1 1 38 VAL O O -4.882 -0.828 35.216 1.00 . A A . 38 VAL O 1 1
6 16300 1 1 39 ARG C C -7.173 -2.548 32.117 1.00 . A A . 39 ARG C 1 1
6 16301 1 1 39 ARG CA C -6.671 -1.849 33.377 1.00 . A A . 39 ARG CA 1 1
6 16302 1 1 39 ARG CB C -7.824 -1.101 34.048 1.00 . A A . 39 ARG CB 1 1
6 16303 1 1 39 ARG CD C -9.070 -1.043 36.230 1.00 . A A . 39 ARG CD 1 1
6 16304 1 1 39 ARG CG C -8.549 -1.921 35.103 1.00 . A A . 39 ARG CG 1 1
6 16305 1 1 39 ARG CZ C -11.480 -1.549 36.333 1.00 . A A . 39 ARG CZ 1 1
6 16306 1 1 39 ARG H H -5.440 -0.620 32.154 1.00 . A A . 39 ARG H 1 1
6 16307 1 1 39 ARG HA H -6.295 -2.595 34.060 1.00 . A A . 39 ARG HA 1 1
6 16308 1 1 39 ARG HB2 H -7.434 -0.211 34.520 1.00 . A A . 39 ARG HB2 1 1
6 16309 1 1 39 ARG HB3 H -8.540 -0.812 33.293 1.00 . A A . 39 ARG HB3 1 1
6 16310 1 1 39 ARG HD2 H -8.946 -1.570 37.165 1.00 . A A . 39 ARG HD2 1 1
6 16311 1 1 39 ARG HD3 H -8.495 -0.129 36.253 1.00 . A A . 39 ARG HD3 1 1
6 16312 1 1 39 ARG HE H -10.699 0.181 35.717 1.00 . A A . 39 ARG HE 1 1
6 16313 1 1 39 ARG HG2 H -9.382 -2.429 34.641 1.00 . A A . 39 ARG HG2 1 1
6 16314 1 1 39 ARG HG3 H -7.864 -2.649 35.513 1.00 . A A . 39 ARG HG3 1 1
6 16315 1 1 39 ARG HH11 H -10.280 -3.062 36.936 1.00 . A A . 39 ARG HH11 1 1
6 16316 1 1 39 ARG HH12 H -11.978 -3.392 36.999 1.00 . A A . 39 ARG HH12 1 1
6 16317 1 1 39 ARG HH21 H -12.933 -0.250 35.800 1.00 . A A . 39 ARG HH21 1 1
6 16318 1 1 39 ARG HH22 H -13.485 -1.797 36.354 1.00 . A A . 39 ARG HH22 1 1
6 16319 1 1 39 ARG N N -5.577 -0.926 33.079 1.00 . A A . 39 ARG N 1 1
6 16320 1 1 39 ARG NE N -10.482 -0.712 36.057 1.00 . A A . 39 ARG NE 1 1
6 16321 1 1 39 ARG NH1 N -11.225 -2.768 36.793 1.00 . A A . 39 ARG NH1 1 1
6 16322 1 1 39 ARG NH2 N -12.735 -1.167 36.147 1.00 . A A . 39 ARG NH2 1 1
6 16323 1 1 39 ARG O O -7.464 -1.902 31.112 1.00 . A A . 39 ARG O 1 1
6 16324 1 1 40 VAL C C -9.033 -4.120 30.461 1.00 . A A . 40 VAL C 1 1
6 16325 1 1 40 VAL CA C -7.739 -4.674 31.052 1.00 . A A . 40 VAL CA 1 1
6 16326 1 1 40 VAL CB C -7.963 -6.143 31.463 1.00 . A A . 40 VAL CB 1 1
6 16327 1 1 40 VAL CG1 C -9.042 -6.244 32.532 1.00 . A A . 40 VAL CG1 1 1
6 16328 1 1 40 VAL CG2 C -8.320 -6.992 30.252 1.00 . A A . 40 VAL CG2 1 1
6 16329 1 1 40 VAL H H -7.027 -4.328 33.015 1.00 . A A . 40 VAL H 1 1
6 16330 1 1 40 VAL HA H -6.975 -4.653 30.289 1.00 . A A . 40 VAL HA 1 1
6 16331 1 1 40 VAL HB H -7.041 -6.522 31.881 1.00 . A A . 40 VAL HB 1 1
6 16332 1 1 40 VAL HG11 H -9.066 -7.250 32.926 1.00 . A A . 40 VAL HG11 1 1
6 16333 1 1 40 VAL HG12 H -10.002 -6.005 32.099 1.00 . A A . 40 VAL HG12 1 1
6 16334 1 1 40 VAL HG13 H -8.823 -5.549 33.330 1.00 . A A . 40 VAL HG13 1 1
6 16335 1 1 40 VAL HG21 H -7.709 -6.697 29.413 1.00 . A A . 40 VAL HG21 1 1
6 16336 1 1 40 VAL HG22 H -9.362 -6.849 30.007 1.00 . A A . 40 VAL HG22 1 1
6 16337 1 1 40 VAL HG23 H -8.143 -8.034 30.477 1.00 . A A . 40 VAL HG23 1 1
6 16338 1 1 40 VAL N N -7.273 -3.874 32.183 1.00 . A A . 40 VAL N 1 1
6 16339 1 1 40 VAL O O -9.822 -3.478 31.154 1.00 . A A . 40 VAL O 1 1
6 16340 1 1 41 VAL C C -11.281 -5.088 28.003 1.00 . A A . 41 VAL C 1 1
6 16341 1 1 41 VAL CA C -10.435 -3.913 28.479 1.00 . A A . 41 VAL CA 1 1
6 16342 1 1 41 VAL CB C -10.074 -3.033 27.266 1.00 . A A . 41 VAL CB 1 1
6 16343 1 1 41 VAL CG1 C -11.331 -2.461 26.626 1.00 . A A . 41 VAL CG1 1 1
6 16344 1 1 41 VAL CG2 C -9.124 -1.920 27.676 1.00 . A A . 41 VAL CG2 1 1
6 16345 1 1 41 VAL H H -8.573 -4.897 28.678 1.00 . A A . 41 VAL H 1 1
6 16346 1 1 41 VAL HA H -11.015 -3.319 29.171 1.00 . A A . 41 VAL HA 1 1
6 16347 1 1 41 VAL HB H -9.575 -3.651 26.534 1.00 . A A . 41 VAL HB 1 1
6 16348 1 1 41 VAL HG11 H -11.792 -1.759 27.305 1.00 . A A . 41 VAL HG11 1 1
6 16349 1 1 41 VAL HG12 H -12.022 -3.261 26.410 1.00 . A A . 41 VAL HG12 1 1
6 16350 1 1 41 VAL HG13 H -11.069 -1.954 25.709 1.00 . A A . 41 VAL HG13 1 1
6 16351 1 1 41 VAL HG21 H -8.378 -1.782 26.908 1.00 . A A . 41 VAL HG21 1 1
6 16352 1 1 41 VAL HG22 H -8.640 -2.183 28.605 1.00 . A A . 41 VAL HG22 1 1
6 16353 1 1 41 VAL HG23 H -9.681 -1.005 27.807 1.00 . A A . 41 VAL HG23 1 1
6 16354 1 1 41 VAL N N -9.240 -4.378 29.174 1.00 . A A . 41 VAL N 1 1
6 16355 1 1 41 VAL O O -12.396 -5.296 28.480 1.00 . A A . 41 VAL O 1 1
6 16356 1 1 42 GLU C C -10.478 -8.083 26.051 1.00 . A A . 42 GLU C 1 1
6 16357 1 1 42 GLU CA C -11.454 -7.008 26.518 1.00 . A A . 42 GLU CA 1 1
6 16358 1 1 42 GLU CB C -12.353 -6.581 25.356 1.00 . A A . 42 GLU CB 1 1
6 16359 1 1 42 GLU CD C -14.280 -4.949 25.239 1.00 . A A . 42 GLU CD 1 1
6 16360 1 1 42 GLU CG C -13.784 -6.279 25.775 1.00 . A A . 42 GLU CG 1 1
6 16361 1 1 42 GLU H H -9.850 -5.636 26.716 1.00 . A A . 42 GLU H 1 1
6 16362 1 1 42 GLU HA H -12.069 -7.415 27.306 1.00 . A A . 42 GLU HA 1 1
6 16363 1 1 42 GLU HB2 H -11.938 -5.693 24.901 1.00 . A A . 42 GLU HB2 1 1
6 16364 1 1 42 GLU HB3 H -12.376 -7.374 24.623 1.00 . A A . 42 GLU HB3 1 1
6 16365 1 1 42 GLU HG2 H -14.426 -7.062 25.403 1.00 . A A . 42 GLU HG2 1 1
6 16366 1 1 42 GLU HG3 H -13.833 -6.256 26.854 1.00 . A A . 42 GLU HG3 1 1
6 16367 1 1 42 GLU N N -10.743 -5.854 27.058 1.00 . A A . 42 GLU N 1 1
6 16368 1 1 42 GLU O O -9.270 -7.858 25.985 1.00 . A A . 42 GLU O 1 1
6 16369 1 1 42 GLU OE1 O -14.832 -4.930 24.119 1.00 . A A . 42 GLU OE1 1 1
6 16370 1 1 42 GLU OE2 O -14.116 -3.929 25.939 1.00 . A A . 42 GLU OE2 1 1
6 16371 1 1 43 ALA C C -10.865 -11.060 24.072 1.00 . A A . 43 ALA C 1 1
6 16372 1 1 43 ALA CA C -10.207 -10.371 25.259 1.00 . A A . 43 ALA CA 1 1
6 16373 1 1 43 ALA CB C -9.972 -11.362 26.388 1.00 . A A . 43 ALA CB 1 1
6 16374 1 1 43 ALA H H -11.988 -9.366 25.799 1.00 . A A . 43 ALA H 1 1
6 16375 1 1 43 ALA HA H -9.248 -9.983 24.945 1.00 . A A . 43 ALA HA 1 1
6 16376 1 1 43 ALA HB1 H -9.556 -12.274 25.986 1.00 . A A . 43 ALA HB1 1 1
6 16377 1 1 43 ALA HB2 H -10.910 -11.580 26.877 1.00 . A A . 43 ALA HB2 1 1
6 16378 1 1 43 ALA HB3 H -9.284 -10.936 27.103 1.00 . A A . 43 ALA HB3 1 1
6 16379 1 1 43 ALA N N -11.018 -9.253 25.725 1.00 . A A . 43 ALA N 1 1
6 16380 1 1 43 ALA O O -11.930 -11.664 24.198 1.00 . A A . 43 ALA O 1 1
6 16381 1 1 44 ARG C C -9.784 -12.633 21.168 1.00 . A A . 44 ARG C 1 1
6 16382 1 1 44 ARG CA C -10.735 -11.563 21.695 1.00 . A A . 44 ARG CA 1 1
6 16383 1 1 44 ARG CB C -10.957 -10.492 20.626 1.00 . A A . 44 ARG CB 1 1
6 16384 1 1 44 ARG CD C -12.234 -8.676 21.802 1.00 . A A . 44 ARG CD 1 1
6 16385 1 1 44 ARG CG C -12.290 -9.773 20.753 1.00 . A A . 44 ARG CG 1 1
6 16386 1 1 44 ARG CZ C -12.880 -6.752 20.404 1.00 . A A . 44 ARG CZ 1 1
6 16387 1 1 44 ARG H H -9.378 -10.459 22.886 1.00 . A A . 44 ARG H 1 1
6 16388 1 1 44 ARG HA H -11.681 -12.024 21.928 1.00 . A A . 44 ARG HA 1 1
6 16389 1 1 44 ARG HB2 H -10.169 -9.758 20.702 1.00 . A A . 44 ARG HB2 1 1
6 16390 1 1 44 ARG HB3 H -10.913 -10.956 19.652 1.00 . A A . 44 ARG HB3 1 1
6 16391 1 1 44 ARG HD2 H -13.170 -8.661 22.341 1.00 . A A . 44 ARG HD2 1 1
6 16392 1 1 44 ARG HD3 H -11.428 -8.892 22.489 1.00 . A A . 44 ARG HD3 1 1
6 16393 1 1 44 ARG HE H -11.168 -6.905 21.418 1.00 . A A . 44 ARG HE 1 1
6 16394 1 1 44 ARG HG2 H -12.543 -9.333 19.799 1.00 . A A . 44 ARG HG2 1 1
6 16395 1 1 44 ARG HG3 H -13.048 -10.489 21.033 1.00 . A A . 44 ARG HG3 1 1
6 16396 1 1 44 ARG HH11 H -14.251 -8.238 20.469 1.00 . A A . 44 ARG HH11 1 1
6 16397 1 1 44 ARG HH12 H -14.680 -6.874 19.493 1.00 . A A . 44 ARG HH12 1 1
6 16398 1 1 44 ARG HH21 H -11.732 -5.111 20.134 1.00 . A A . 44 ARG HH21 1 1
6 16399 1 1 44 ARG HH22 H -13.251 -5.098 19.303 1.00 . A A . 44 ARG HH22 1 1
6 16400 1 1 44 ARG N N -10.220 -10.958 22.917 1.00 . A A . 44 ARG N 1 1
6 16401 1 1 44 ARG NE N -12.010 -7.360 21.208 1.00 . A A . 44 ARG NE 1 1
6 16402 1 1 44 ARG NH1 N -14.031 -7.337 20.098 1.00 . A A . 44 ARG NH1 1 1
6 16403 1 1 44 ARG NH2 N -12.598 -5.555 19.906 1.00 . A A . 44 ARG NH2 1 1
6 16404 1 1 44 ARG O O -8.573 -12.551 21.361 1.00 . A A . 44 ARG O 1 1
6 16405 1 1 45 GLU C C -9.865 -14.951 18.481 1.00 . A A . 45 GLU C 1 1
6 16406 1 1 45 GLU CA C -9.541 -14.725 19.953 1.00 . A A . 45 GLU CA 1 1
6 16407 1 1 45 GLU CB C -9.779 -16.013 20.744 1.00 . A A . 45 GLU CB 1 1
6 16408 1 1 45 GLU CD C -7.941 -16.699 22.334 1.00 . A A . 45 GLU CD 1 1
6 16409 1 1 45 GLU CG C -8.523 -16.846 20.942 1.00 . A A . 45 GLU CG 1 1
6 16410 1 1 45 GLU H H -11.315 -13.652 20.383 1.00 . A A . 45 GLU H 1 1
6 16411 1 1 45 GLU HA H -8.502 -14.447 20.042 1.00 . A A . 45 GLU HA 1 1
6 16412 1 1 45 GLU HB2 H -10.173 -15.759 21.716 1.00 . A A . 45 GLU HB2 1 1
6 16413 1 1 45 GLU HB3 H -10.505 -16.616 20.217 1.00 . A A . 45 GLU HB3 1 1
6 16414 1 1 45 GLU HG2 H -8.766 -17.885 20.778 1.00 . A A . 45 GLU HG2 1 1
6 16415 1 1 45 GLU HG3 H -7.781 -16.532 20.222 1.00 . A A . 45 GLU HG3 1 1
6 16416 1 1 45 GLU N N -10.342 -13.640 20.505 1.00 . A A . 45 GLU N 1 1
6 16417 1 1 45 GLU O O -10.940 -14.584 18.008 1.00 . A A . 45 GLU O 1 1
6 16418 1 1 45 GLU OE1 O -8.653 -17.009 23.311 1.00 . A A . 45 GLU OE1 1 1
6 16419 1 1 45 GLU OE2 O -6.771 -16.275 22.446 1.00 . A A . 45 GLU OE2 1 1
6 16420 1 1 46 GLN C C -8.011 -16.790 15.859 1.00 . A A . 46 GLN C 1 1
6 16421 1 1 46 GLN CA C -9.096 -15.836 16.346 1.00 . A A . 46 GLN CA 1 1
6 16422 1 1 46 GLN CB C -9.048 -14.535 15.545 1.00 . A A . 46 GLN CB 1 1
6 16423 1 1 46 GLN CD C -10.020 -13.663 13.383 1.00 . A A . 46 GLN CD 1 1
6 16424 1 1 46 GLN CG C -9.176 -14.734 14.044 1.00 . A A . 46 GLN CG 1 1
6 16425 1 1 46 GLN H H -8.087 -15.816 18.199 1.00 . A A . 46 GLN H 1 1
6 16426 1 1 46 GLN HA H -10.060 -16.303 16.210 1.00 . A A . 46 GLN HA 1 1
6 16427 1 1 46 GLN HB2 H -9.856 -13.897 15.872 1.00 . A A . 46 GLN HB2 1 1
6 16428 1 1 46 GLN HB3 H -8.110 -14.041 15.745 1.00 . A A . 46 GLN HB3 1 1
6 16429 1 1 46 GLN HE21 H -10.930 -15.032 12.266 1.00 . A A . 46 GLN HE21 1 1
6 16430 1 1 46 GLN HE22 H -11.443 -13.401 12.020 1.00 . A A . 46 GLN HE22 1 1
6 16431 1 1 46 GLN HG2 H -8.189 -14.715 13.606 1.00 . A A . 46 GLN HG2 1 1
6 16432 1 1 46 GLN HG3 H -9.632 -15.696 13.858 1.00 . A A . 46 GLN HG3 1 1
6 16433 1 1 46 GLN N N -8.923 -15.555 17.764 1.00 . A A . 46 GLN N 1 1
6 16434 1 1 46 GLN NE2 N -10.885 -14.073 12.463 1.00 . A A . 46 GLN NE2 1 1
6 16435 1 1 46 GLN O O -6.853 -16.682 16.261 1.00 . A A . 46 GLN O 1 1
6 16436 1 1 46 GLN OE1 O -9.895 -12.478 13.694 1.00 . A A . 46 GLN OE1 1 1
6 16437 1 1 47 VAL C C -6.830 -18.214 13.154 1.00 . A A . 47 VAL C 1 1
6 16438 1 1 47 VAL CA C -7.439 -18.695 14.467 1.00 . A A . 47 VAL CA 1 1
6 16439 1 1 47 VAL CB C -8.105 -20.069 14.243 1.00 . A A . 47 VAL CB 1 1
6 16440 1 1 47 VAL CG1 C -9.232 -19.964 13.227 1.00 . A A . 47 VAL CG1 1 1
6 16441 1 1 47 VAL CG2 C -7.074 -21.099 13.804 1.00 . A A . 47 VAL CG2 1 1
6 16442 1 1 47 VAL H H -9.327 -17.767 14.714 1.00 . A A . 47 VAL H 1 1
6 16443 1 1 47 VAL HA H -6.651 -18.818 15.194 1.00 . A A . 47 VAL HA 1 1
6 16444 1 1 47 VAL HB H -8.530 -20.395 15.182 1.00 . A A . 47 VAL HB 1 1
6 16445 1 1 47 VAL HG11 H -8.898 -20.356 12.277 1.00 . A A . 47 VAL HG11 1 1
6 16446 1 1 47 VAL HG12 H -9.515 -18.928 13.108 1.00 . A A . 47 VAL HG12 1 1
6 16447 1 1 47 VAL HG13 H -10.083 -20.532 13.572 1.00 . A A . 47 VAL HG13 1 1
6 16448 1 1 47 VAL HG21 H -6.087 -20.765 14.090 1.00 . A A . 47 VAL HG21 1 1
6 16449 1 1 47 VAL HG22 H -7.118 -21.218 12.731 1.00 . A A . 47 VAL HG22 1 1
6 16450 1 1 47 VAL HG23 H -7.286 -22.046 14.280 1.00 . A A . 47 VAL HG23 1 1
6 16451 1 1 47 VAL N N -8.389 -17.726 14.996 1.00 . A A . 47 VAL N 1 1
6 16452 1 1 47 VAL O O -7.509 -18.141 12.130 1.00 . A A . 47 VAL O 1 1
6 16453 1 1 48 VAL C C -3.572 -18.255 11.770 1.00 . A A . 48 VAL C 1 1
6 16454 1 1 48 VAL CA C -4.830 -17.428 12.009 1.00 . A A . 48 VAL CA 1 1
6 16455 1 1 48 VAL CB C -4.446 -15.939 12.128 1.00 . A A . 48 VAL CB 1 1
6 16456 1 1 48 VAL CG1 C -3.544 -15.712 13.331 1.00 . A A . 48 VAL CG1 1 1
6 16457 1 1 48 VAL CG2 C -3.777 -15.455 10.847 1.00 . A A . 48 VAL CG2 1 1
6 16458 1 1 48 VAL H H -5.054 -17.980 14.040 1.00 . A A . 48 VAL H 1 1
6 16459 1 1 48 VAL HA H -5.490 -17.541 11.161 1.00 . A A . 48 VAL HA 1 1
6 16460 1 1 48 VAL HB H -5.350 -15.366 12.273 1.00 . A A . 48 VAL HB 1 1
6 16461 1 1 48 VAL HG11 H -3.741 -14.735 13.748 1.00 . A A . 48 VAL HG11 1 1
6 16462 1 1 48 VAL HG12 H -2.511 -15.770 13.023 1.00 . A A . 48 VAL HG12 1 1
6 16463 1 1 48 VAL HG13 H -3.741 -16.468 14.076 1.00 . A A . 48 VAL HG13 1 1
6 16464 1 1 48 VAL HG21 H -2.913 -14.856 11.095 1.00 . A A . 48 VAL HG21 1 1
6 16465 1 1 48 VAL HG22 H -4.477 -14.860 10.279 1.00 . A A . 48 VAL HG22 1 1
6 16466 1 1 48 VAL HG23 H -3.468 -16.306 10.257 1.00 . A A . 48 VAL HG23 1 1
6 16467 1 1 48 VAL N N -5.540 -17.894 13.194 1.00 . A A . 48 VAL N 1 1
6 16468 1 1 48 VAL O O -2.568 -18.094 12.462 1.00 . A A . 48 VAL O 1 1
6 16469 1 1 49 ALA C C -1.956 -20.701 11.693 1.00 . A A . 49 ALA C 1 1
6 16470 1 1 49 ALA CA C -2.502 -20.001 10.453 1.00 . A A . 49 ALA CA 1 1
6 16471 1 1 49 ALA CB C -1.407 -19.193 9.774 1.00 . A A . 49 ALA CB 1 1
6 16472 1 1 49 ALA H H -4.463 -19.229 10.269 1.00 . A A . 49 ALA H 1 1
6 16473 1 1 49 ALA HA H -2.849 -20.749 9.759 1.00 . A A . 49 ALA HA 1 1
6 16474 1 1 49 ALA HB1 H -1.845 -18.333 9.287 1.00 . A A . 49 ALA HB1 1 1
6 16475 1 1 49 ALA HB2 H -0.908 -19.807 9.040 1.00 . A A . 49 ALA HB2 1 1
6 16476 1 1 49 ALA HB3 H -0.692 -18.862 10.513 1.00 . A A . 49 ALA HB3 1 1
6 16477 1 1 49 ALA N N -3.635 -19.145 10.785 1.00 . A A . 49 ALA N 1 1
6 16478 1 1 49 ALA O O -0.765 -21.008 11.775 1.00 . A A . 49 ALA O 1 1
6 16479 1 1 50 GLY C C -3.262 -21.164 15.071 1.00 . A A . 50 GLY C 1 1
6 16480 1 1 50 GLY CA C -2.434 -21.608 13.882 1.00 . A A . 50 GLY CA 1 1
6 16481 1 1 50 GLY H H -3.768 -20.679 12.530 1.00 . A A . 50 GLY H 1 1
6 16482 1 1 50 GLY HA2 H -2.546 -22.675 13.757 1.00 . A A . 50 GLY HA2 1 1
6 16483 1 1 50 GLY HA3 H -1.396 -21.385 14.075 1.00 . A A . 50 GLY HA3 1 1
6 16484 1 1 50 GLY N N -2.835 -20.948 12.655 1.00 . A A . 50 GLY N 1 1
6 16485 1 1 50 GLY O O -4.365 -21.663 15.290 1.00 . A A . 50 GLY O 1 1
6 16486 1 1 51 THR C C -3.021 -18.259 17.284 1.00 . A A . 51 THR C 1 1
6 16487 1 1 51 THR CA C -3.416 -19.710 17.015 1.00 . A A . 51 THR CA 1 1
6 16488 1 1 51 THR CB C -3.093 -20.585 18.227 1.00 . A A . 51 THR CB 1 1
6 16489 1 1 51 THR CG2 C -3.495 -19.966 19.552 1.00 . A A . 51 THR CG2 1 1
6 16490 1 1 51 THR H H -1.842 -19.868 15.615 1.00 . A A . 51 THR H 1 1
6 16491 1 1 51 THR HA H -4.477 -19.753 16.822 1.00 . A A . 51 THR HA 1 1
6 16492 1 1 51 THR HB H -2.028 -20.759 18.251 1.00 . A A . 51 THR HB 1 1
6 16493 1 1 51 THR HG1 H -3.091 -22.541 18.133 1.00 . A A . 51 THR HG1 1 1
6 16494 1 1 51 THR HG21 H -4.091 -19.085 19.370 1.00 . A A . 51 THR HG21 1 1
6 16495 1 1 51 THR HG22 H -2.608 -19.693 20.104 1.00 . A A . 51 THR HG22 1 1
6 16496 1 1 51 THR HG23 H -4.070 -20.680 20.122 1.00 . A A . 51 THR HG23 1 1
6 16497 1 1 51 THR N N -2.725 -20.224 15.841 1.00 . A A . 51 THR N 1 1
6 16498 1 1 51 THR O O -1.838 -17.941 17.412 1.00 . A A . 51 THR O 1 1
6 16499 1 1 51 THR OG1 O -3.745 -21.838 18.126 1.00 . A A . 51 THR OG1 1 1
6 16500 1 1 52 LEU C C -4.455 -15.512 18.900 1.00 . A A . 52 LEU C 1 1
6 16501 1 1 52 LEU CA C -3.780 -15.968 17.606 1.00 . A A . 52 LEU CA 1 1
6 16502 1 1 52 LEU CB C -4.286 -15.148 16.413 1.00 . A A . 52 LEU CB 1 1
6 16503 1 1 52 LEU CD1 C -4.306 -12.878 17.492 1.00 . A A . 52 LEU CD1 1 1
6 16504 1 1 52 LEU CD2 C -5.735 -13.320 15.488 1.00 . A A . 52 LEU CD2 1 1
6 16505 1 1 52 LEU CG C -5.135 -13.916 16.752 1.00 . A A . 52 LEU CG 1 1
6 16506 1 1 52 LEU H H -4.937 -17.697 17.243 1.00 . A A . 52 LEU H 1 1
6 16507 1 1 52 LEU HA H -2.715 -15.825 17.702 1.00 . A A . 52 LEU HA 1 1
6 16508 1 1 52 LEU HB2 H -3.430 -14.821 15.847 1.00 . A A . 52 LEU HB2 1 1
6 16509 1 1 52 LEU HB3 H -4.877 -15.798 15.786 1.00 . A A . 52 LEU HB3 1 1
6 16510 1 1 52 LEU HD11 H -3.383 -13.326 17.829 1.00 . A A . 52 LEU HD11 1 1
6 16511 1 1 52 LEU HD12 H -4.861 -12.516 18.345 1.00 . A A . 52 LEU HD12 1 1
6 16512 1 1 52 LEU HD13 H -4.085 -12.053 16.831 1.00 . A A . 52 LEU HD13 1 1
6 16513 1 1 52 LEU HD21 H -6.409 -12.518 15.752 1.00 . A A . 52 LEU HD21 1 1
6 16514 1 1 52 LEU HD22 H -6.279 -14.085 14.952 1.00 . A A . 52 LEU HD22 1 1
6 16515 1 1 52 LEU HD23 H -4.945 -12.935 14.860 1.00 . A A . 52 LEU HD23 1 1
6 16516 1 1 52 LEU HG H -5.948 -14.215 17.399 1.00 . A A . 52 LEU HG 1 1
6 16517 1 1 52 LEU N N -4.018 -17.384 17.361 1.00 . A A . 52 LEU N 1 1
6 16518 1 1 52 LEU O O -5.601 -15.869 19.174 1.00 . A A . 52 LEU O 1 1
6 16519 1 1 53 HIS C C -4.418 -12.679 20.878 1.00 . A A . 53 HIS C 1 1
6 16520 1 1 53 HIS CA C -4.267 -14.195 20.941 1.00 . A A . 53 HIS CA 1 1
6 16521 1 1 53 HIS CB C -3.351 -14.580 22.104 1.00 . A A . 53 HIS CB 1 1
6 16522 1 1 53 HIS CD2 C -4.991 -14.347 24.101 1.00 . A A . 53 HIS CD2 1 1
6 16523 1 1 53 HIS CE1 C -4.707 -16.334 24.982 1.00 . A A . 53 HIS CE1 1 1
6 16524 1 1 53 HIS CG C -4.089 -15.006 23.335 1.00 . A A . 53 HIS CG 1 1
6 16525 1 1 53 HIS H H -2.832 -14.460 19.404 1.00 . A A . 53 HIS H 1 1
6 16526 1 1 53 HIS HA H -5.240 -14.633 21.099 1.00 . A A . 53 HIS HA 1 1
6 16527 1 1 53 HIS HB2 H -2.716 -15.398 21.798 1.00 . A A . 53 HIS HB2 1 1
6 16528 1 1 53 HIS HB3 H -2.735 -13.730 22.364 1.00 . A A . 53 HIS HB3 1 1
6 16529 1 1 53 HIS HD1 H -3.344 -16.961 23.591 1.00 . A A . 53 HIS HD1 1 1
6 16530 1 1 53 HIS HD2 H -5.352 -13.340 23.942 1.00 . A A . 53 HIS HD2 1 1
6 16531 1 1 53 HIS HE1 H -4.792 -17.190 25.634 1.00 . A A . 53 HIS HE1 1 1
6 16532 1 1 53 HIS HE2 H -5.931 -14.958 25.875 1.00 . A A . 53 HIS HE2 1 1
6 16533 1 1 53 HIS N N -3.737 -14.713 19.683 1.00 . A A . 53 HIS N 1 1
6 16534 1 1 53 HIS ND1 N -3.934 -16.248 23.914 1.00 . A A . 53 HIS ND1 1 1
6 16535 1 1 53 HIS NE2 N -5.359 -15.193 25.117 1.00 . A A . 53 HIS NE2 1 1
6 16536 1 1 53 HIS O O -3.433 -11.945 20.945 1.00 . A A . 53 HIS O 1 1
6 16537 1 1 54 HIS C C -6.483 -10.275 22.006 1.00 . A A . 54 HIS C 1 1
6 16538 1 1 54 HIS CA C -5.944 -10.790 20.675 1.00 . A A . 54 HIS CA 1 1
6 16539 1 1 54 HIS CB C -6.953 -10.509 19.560 1.00 . A A . 54 HIS CB 1 1
6 16540 1 1 54 HIS CD2 C -6.076 -8.109 19.109 1.00 . A A . 54 HIS CD2 1 1
6 16541 1 1 54 HIS CE1 C -6.488 -8.019 16.958 1.00 . A A . 54 HIS CE1 1 1
6 16542 1 1 54 HIS CG C -6.629 -9.293 18.751 1.00 . A A . 54 HIS CG 1 1
6 16543 1 1 54 HIS H H -6.402 -12.856 20.702 1.00 . A A . 54 HIS H 1 1
6 16544 1 1 54 HIS HA H -5.021 -10.278 20.452 1.00 . A A . 54 HIS HA 1 1
6 16545 1 1 54 HIS HB2 H -6.982 -11.355 18.890 1.00 . A A . 54 HIS HB2 1 1
6 16546 1 1 54 HIS HB3 H -7.932 -10.369 19.996 1.00 . A A . 54 HIS HB3 1 1
6 16547 1 1 54 HIS HD1 H -7.274 -9.904 16.840 1.00 . A A . 54 HIS HD1 1 1
6 16548 1 1 54 HIS HD2 H -5.754 -7.827 20.103 1.00 . A A . 54 HIS HD2 1 1
6 16549 1 1 54 HIS HE1 H -6.559 -7.667 15.939 1.00 . A A . 54 HIS HE1 1 1
6 16550 1 1 54 HIS HE2 H -5.752 -6.388 17.953 1.00 . A A . 54 HIS HE2 1 1
6 16551 1 1 54 HIS N N -5.659 -12.219 20.749 1.00 . A A . 54 HIS N 1 1
6 16552 1 1 54 HIS ND1 N -6.876 -9.203 17.397 1.00 . A A . 54 HIS ND1 1 1
6 16553 1 1 54 HIS NE2 N -6.001 -7.336 17.978 1.00 . A A . 54 HIS NE2 1 1
6 16554 1 1 54 HIS O O -7.608 -10.587 22.394 1.00 . A A . 54 HIS O 1 1
6 16555 1 1 55 LEU C C -6.056 -7.415 23.981 1.00 . A A . 55 LEU C 1 1
6 16556 1 1 55 LEU CA C -6.077 -8.939 23.994 1.00 . A A . 55 LEU CA 1 1
6 16557 1 1 55 LEU CB C -5.163 -9.464 25.105 1.00 . A A . 55 LEU CB 1 1
6 16558 1 1 55 LEU CD1 C -4.744 -11.152 26.908 1.00 . A A . 55 LEU CD1 1 1
6 16559 1 1 55 LEU CD2 C -6.999 -11.021 25.844 1.00 . A A . 55 LEU CD2 1 1
6 16560 1 1 55 LEU CG C -5.501 -10.867 25.622 1.00 . A A . 55 LEU CG 1 1
6 16561 1 1 55 LEU H H -4.786 -9.275 22.346 1.00 . A A . 55 LEU H 1 1
6 16562 1 1 55 LEU HA H -7.086 -9.266 24.190 1.00 . A A . 55 LEU HA 1 1
6 16563 1 1 55 LEU HB2 H -4.149 -9.479 24.730 1.00 . A A . 55 LEU HB2 1 1
6 16564 1 1 55 LEU HB3 H -5.210 -8.778 25.938 1.00 . A A . 55 LEU HB3 1 1
6 16565 1 1 55 LEU HD11 H -5.028 -10.429 27.659 1.00 . A A . 55 LEU HD11 1 1
6 16566 1 1 55 LEU HD12 H -3.683 -11.083 26.724 1.00 . A A . 55 LEU HD12 1 1
6 16567 1 1 55 LEU HD13 H -4.987 -12.145 27.256 1.00 . A A . 55 LEU HD13 1 1
6 16568 1 1 55 LEU HD21 H -7.189 -11.931 26.392 1.00 . A A . 55 LEU HD21 1 1
6 16569 1 1 55 LEU HD22 H -7.502 -11.065 24.889 1.00 . A A . 55 LEU HD22 1 1
6 16570 1 1 55 LEU HD23 H -7.368 -10.176 26.407 1.00 . A A . 55 LEU HD23 1 1
6 16571 1 1 55 LEU HG H -5.193 -11.598 24.888 1.00 . A A . 55 LEU HG 1 1
6 16572 1 1 55 LEU N N -5.673 -9.489 22.705 1.00 . A A . 55 LEU N 1 1
6 16573 1 1 55 LEU O O -5.110 -6.797 23.494 1.00 . A A . 55 LEU O 1 1
6 16574 1 1 56 VAL C C -7.205 -4.906 26.052 1.00 . A A . 56 VAL C 1 1
6 16575 1 1 56 VAL CA C -7.219 -5.368 24.603 1.00 . A A . 56 VAL CA 1 1
6 16576 1 1 56 VAL CB C -8.506 -4.864 23.922 1.00 . A A . 56 VAL CB 1 1
6 16577 1 1 56 VAL CG1 C -8.559 -3.342 23.934 1.00 . A A . 56 VAL CG1 1 1
6 16578 1 1 56 VAL CG2 C -8.601 -5.400 22.500 1.00 . A A . 56 VAL CG2 1 1
6 16579 1 1 56 VAL H H -7.823 -7.363 24.914 1.00 . A A . 56 VAL H 1 1
6 16580 1 1 56 VAL HA H -6.368 -4.940 24.091 1.00 . A A . 56 VAL HA 1 1
6 16581 1 1 56 VAL HB H -9.352 -5.235 24.481 1.00 . A A . 56 VAL HB 1 1
6 16582 1 1 56 VAL HG11 H -7.588 -2.949 24.194 1.00 . A A . 56 VAL HG11 1 1
6 16583 1 1 56 VAL HG12 H -9.287 -3.015 24.662 1.00 . A A . 56 VAL HG12 1 1
6 16584 1 1 56 VAL HG13 H -8.843 -2.984 22.955 1.00 . A A . 56 VAL HG13 1 1
6 16585 1 1 56 VAL HG21 H -9.052 -4.652 21.864 1.00 . A A . 56 VAL HG21 1 1
6 16586 1 1 56 VAL HG22 H -9.207 -6.293 22.493 1.00 . A A . 56 VAL HG22 1 1
6 16587 1 1 56 VAL HG23 H -7.611 -5.633 22.137 1.00 . A A . 56 VAL HG23 1 1
6 16588 1 1 56 VAL N N -7.107 -6.816 24.534 1.00 . A A . 56 VAL N 1 1
6 16589 1 1 56 VAL O O -7.887 -5.476 26.903 1.00 . A A . 56 VAL O 1 1
6 16590 1 1 57 LEU C C -6.001 -1.862 27.671 1.00 . A A . 57 LEU C 1 1
6 16591 1 1 57 LEU CA C -6.299 -3.358 27.681 1.00 . A A . 57 LEU CA 1 1
6 16592 1 1 57 LEU CB C -5.198 -4.113 28.433 1.00 . A A . 57 LEU CB 1 1
6 16593 1 1 57 LEU CD1 C -4.508 -4.699 30.772 1.00 . A A . 57 LEU CD1 1 1
6 16594 1 1 57 LEU CD2 C -3.683 -2.588 29.722 1.00 . A A . 57 LEU CD2 1 1
6 16595 1 1 57 LEU CG C -4.843 -3.564 29.816 1.00 . A A . 57 LEU CG 1 1
6 16596 1 1 57 LEU H H -5.885 -3.478 25.609 1.00 . A A . 57 LEU H 1 1
6 16597 1 1 57 LEU HA H -7.240 -3.523 28.183 1.00 . A A . 57 LEU HA 1 1
6 16598 1 1 57 LEU HB2 H -5.514 -5.139 28.549 1.00 . A A . 57 LEU HB2 1 1
6 16599 1 1 57 LEU HB3 H -4.306 -4.098 27.823 1.00 . A A . 57 LEU HB3 1 1
6 16600 1 1 57 LEU HD11 H -3.436 -4.822 30.822 1.00 . A A . 57 LEU HD11 1 1
6 16601 1 1 57 LEU HD12 H -4.960 -5.613 30.416 1.00 . A A . 57 LEU HD12 1 1
6 16602 1 1 57 LEU HD13 H -4.891 -4.467 31.754 1.00 . A A . 57 LEU HD13 1 1
6 16603 1 1 57 LEU HD21 H -3.490 -2.162 30.696 1.00 . A A . 57 LEU HD21 1 1
6 16604 1 1 57 LEU HD22 H -3.931 -1.799 29.028 1.00 . A A . 57 LEU HD22 1 1
6 16605 1 1 57 LEU HD23 H -2.802 -3.108 29.375 1.00 . A A . 57 LEU HD23 1 1
6 16606 1 1 57 LEU HG H -5.694 -3.035 30.215 1.00 . A A . 57 LEU HG 1 1
6 16607 1 1 57 LEU N N -6.412 -3.882 26.329 1.00 . A A . 57 LEU N 1 1
6 16608 1 1 57 LEU O O -5.453 -1.335 26.706 1.00 . A A . 57 LEU O 1 1
6 16609 1 1 58 GLU C C -4.731 0.517 29.411 1.00 . A A . 58 GLU C 1 1
6 16610 1 1 58 GLU CA C -6.133 0.247 28.876 1.00 . A A . 58 GLU CA 1 1
6 16611 1 1 58 GLU CB C -7.169 0.884 29.805 1.00 . A A . 58 GLU CB 1 1
6 16612 1 1 58 GLU CD C -9.617 1.244 30.309 1.00 . A A . 58 GLU CD 1 1
6 16613 1 1 58 GLU CG C -8.595 0.446 29.522 1.00 . A A . 58 GLU CG 1 1
6 16614 1 1 58 GLU H H -6.798 -1.665 29.489 1.00 . A A . 58 GLU H 1 1
6 16615 1 1 58 GLU HA H -6.222 0.685 27.894 1.00 . A A . 58 GLU HA 1 1
6 16616 1 1 58 GLU HB2 H -6.930 0.620 30.825 1.00 . A A . 58 GLU HB2 1 1
6 16617 1 1 58 GLU HB3 H -7.116 1.957 29.698 1.00 . A A . 58 GLU HB3 1 1
6 16618 1 1 58 GLU HG2 H -8.796 0.575 28.470 1.00 . A A . 58 GLU HG2 1 1
6 16619 1 1 58 GLU HG3 H -8.697 -0.597 29.782 1.00 . A A . 58 GLU HG3 1 1
6 16620 1 1 58 GLU N N -6.365 -1.186 28.754 1.00 . A A . 58 GLU N 1 1
6 16621 1 1 58 GLU O O -4.422 0.185 30.558 1.00 . A A . 58 GLU O 1 1
6 16622 1 1 58 GLU OE1 O -9.372 2.444 30.554 1.00 . A A . 58 GLU OE1 1 1
6 16623 1 1 58 GLU OE2 O -10.661 0.668 30.682 1.00 . A A . 58 GLU OE2 1 1
6 16624 1 1 59 VAL C C -2.281 2.933 29.000 1.00 . A A . 59 VAL C 1 1
6 16625 1 1 59 VAL CA C -2.517 1.432 28.960 1.00 . A A . 59 VAL CA 1 1
6 16626 1 1 59 VAL CB C -1.487 0.823 27.988 1.00 . A A . 59 VAL CB 1 1
6 16627 1 1 59 VAL CG1 C -1.273 -0.652 28.274 1.00 . A A . 59 VAL CG1 1 1
6 16628 1 1 59 VAL CG2 C -1.917 1.044 26.546 1.00 . A A . 59 VAL CG2 1 1
6 16629 1 1 59 VAL H H -4.198 1.354 27.676 1.00 . A A . 59 VAL H 1 1
6 16630 1 1 59 VAL HA H -2.341 1.020 29.943 1.00 . A A . 59 VAL HA 1 1
6 16631 1 1 59 VAL HB H -0.544 1.331 28.137 1.00 . A A . 59 VAL HB 1 1
6 16632 1 1 59 VAL HG11 H -0.722 -1.100 27.461 1.00 . A A . 59 VAL HG11 1 1
6 16633 1 1 59 VAL HG12 H -2.230 -1.141 28.375 1.00 . A A . 59 VAL HG12 1 1
6 16634 1 1 59 VAL HG13 H -0.713 -0.761 29.191 1.00 . A A . 59 VAL HG13 1 1
6 16635 1 1 59 VAL HG21 H -1.968 2.106 26.346 1.00 . A A . 59 VAL HG21 1 1
6 16636 1 1 59 VAL HG22 H -2.888 0.600 26.387 1.00 . A A . 59 VAL HG22 1 1
6 16637 1 1 59 VAL HG23 H -1.199 0.588 25.882 1.00 . A A . 59 VAL HG23 1 1
6 16638 1 1 59 VAL N N -3.889 1.117 28.574 1.00 . A A . 59 VAL N 1 1
6 16639 1 1 59 VAL O O -2.970 3.703 28.332 1.00 . A A . 59 VAL O 1 1
6 16640 1 1 60 LEU C C 0.346 5.021 29.109 1.00 . A A . 60 LEU C 1 1
6 16641 1 1 60 LEU CA C -0.928 4.734 29.897 1.00 . A A . 60 LEU CA 1 1
6 16642 1 1 60 LEU CB C -0.739 5.097 31.367 1.00 . A A . 60 LEU CB 1 1
6 16643 1 1 60 LEU CD1 C -2.104 5.652 33.381 1.00 . A A . 60 LEU CD1 1 1
6 16644 1 1 60 LEU CD2 C -1.368 7.474 31.831 1.00 . A A . 60 LEU CD2 1 1
6 16645 1 1 60 LEU CG C -1.804 6.021 31.939 1.00 . A A . 60 LEU CG 1 1
6 16646 1 1 60 LEU H H -0.767 2.671 30.274 1.00 . A A . 60 LEU H 1 1
6 16647 1 1 60 LEU HA H -1.736 5.321 29.488 1.00 . A A . 60 LEU HA 1 1
6 16648 1 1 60 LEU HB2 H -0.745 4.183 31.941 1.00 . A A . 60 LEU HB2 1 1
6 16649 1 1 60 LEU HB3 H 0.222 5.571 31.482 1.00 . A A . 60 LEU HB3 1 1
6 16650 1 1 60 LEU HD11 H -1.973 4.587 33.512 1.00 . A A . 60 LEU HD11 1 1
6 16651 1 1 60 LEU HD12 H -3.123 5.922 33.616 1.00 . A A . 60 LEU HD12 1 1
6 16652 1 1 60 LEU HD13 H -1.430 6.182 34.037 1.00 . A A . 60 LEU HD13 1 1
6 16653 1 1 60 LEU HD21 H -2.194 8.071 31.475 1.00 . A A . 60 LEU HD21 1 1
6 16654 1 1 60 LEU HD22 H -0.543 7.551 31.138 1.00 . A A . 60 LEU HD22 1 1
6 16655 1 1 60 LEU HD23 H -1.057 7.831 32.802 1.00 . A A . 60 LEU HD23 1 1
6 16656 1 1 60 LEU HG H -2.708 5.896 31.370 1.00 . A A . 60 LEU HG 1 1
6 16657 1 1 60 LEU N N -1.286 3.337 29.776 1.00 . A A . 60 LEU N 1 1
6 16658 1 1 60 LEU O O 1.411 4.478 29.410 1.00 . A A . 60 LEU O 1 1
6 16659 1 1 61 ASP C C 1.922 7.584 27.649 1.00 . A A . 61 ASP C 1 1
6 16660 1 1 61 ASP CA C 1.355 6.226 27.248 1.00 . A A . 61 ASP CA 1 1
6 16661 1 1 61 ASP CB C 0.932 6.255 25.780 1.00 . A A . 61 ASP CB 1 1
6 16662 1 1 61 ASP CG C 2.117 6.308 24.836 1.00 . A A . 61 ASP CG 1 1
6 16663 1 1 61 ASP H H -0.657 6.254 27.898 1.00 . A A . 61 ASP H 1 1
6 16664 1 1 61 ASP HA H 2.119 5.475 27.380 1.00 . A A . 61 ASP HA 1 1
6 16665 1 1 61 ASP HB2 H 0.359 5.366 25.559 1.00 . A A . 61 ASP HB2 1 1
6 16666 1 1 61 ASP HB3 H 0.317 7.127 25.608 1.00 . A A . 61 ASP HB3 1 1
6 16667 1 1 61 ASP N N 0.221 5.867 28.091 1.00 . A A . 61 ASP N 1 1
6 16668 1 1 61 ASP O O 1.308 8.621 27.400 1.00 . A A . 61 ASP O 1 1
6 16669 1 1 61 ASP OD1 O 3.132 6.943 25.194 1.00 . A A . 61 ASP OD1 1 1
6 16670 1 1 61 ASP OD2 O 2.031 5.716 23.740 1.00 . A A . 61 ASP OD2 1 1
6 16671 1 1 62 ALA C C 2.836 9.631 29.595 1.00 . A A . 62 ALA C 1 1
6 16672 1 1 62 ALA CA C 3.750 8.794 28.703 1.00 . A A . 62 ALA CA 1 1
6 16673 1 1 62 ALA CB C 4.203 9.602 27.498 1.00 . A A . 62 ALA CB 1 1
6 16674 1 1 62 ALA H H 3.539 6.714 28.439 1.00 . A A . 62 ALA H 1 1
6 16675 1 1 62 ALA HA H 4.626 8.513 29.266 1.00 . A A . 62 ALA HA 1 1
6 16676 1 1 62 ALA HB1 H 4.350 8.940 26.658 1.00 . A A . 62 ALA HB1 1 1
6 16677 1 1 62 ALA HB2 H 5.131 10.103 27.729 1.00 . A A . 62 ALA HB2 1 1
6 16678 1 1 62 ALA HB3 H 3.449 10.335 27.251 1.00 . A A . 62 ALA HB3 1 1
6 16679 1 1 62 ALA N N 3.097 7.570 28.269 1.00 . A A . 62 ALA N 1 1
6 16680 1 1 62 ALA O O 3.014 10.843 29.716 1.00 . A A . 62 ALA O 1 1
6 16681 1 1 63 GLY C C -0.404 9.948 30.447 1.00 . A A . 63 GLY C 1 1
6 16682 1 1 63 GLY CA C 0.942 9.683 31.095 1.00 . A A . 63 GLY CA 1 1
6 16683 1 1 63 GLY H H 1.767 8.012 30.092 1.00 . A A . 63 GLY H 1 1
6 16684 1 1 63 GLY HA2 H 0.787 9.092 31.986 1.00 . A A . 63 GLY HA2 1 1
6 16685 1 1 63 GLY HA3 H 1.384 10.627 31.377 1.00 . A A . 63 GLY HA3 1 1
6 16686 1 1 63 GLY N N 1.861 8.978 30.222 1.00 . A A . 63 GLY N 1 1
6 16687 1 1 63 GLY O O -1.123 10.861 30.851 1.00 . A A . 63 GLY O 1 1
6 16688 1 1 64 LYS C C -2.776 7.990 28.675 1.00 . A A . 64 LYS C 1 1
6 16689 1 1 64 LYS CA C -2.022 9.310 28.746 1.00 . A A . 64 LYS CA 1 1
6 16690 1 1 64 LYS CB C -1.796 9.860 27.336 1.00 . A A . 64 LYS CB 1 1
6 16691 1 1 64 LYS CD C -3.970 10.069 26.094 1.00 . A A . 64 LYS CD 1 1
6 16692 1 1 64 LYS CE C -4.546 10.932 24.983 1.00 . A A . 64 LYS CE 1 1
6 16693 1 1 64 LYS CG C -2.890 10.806 26.869 1.00 . A A . 64 LYS CG 1 1
6 16694 1 1 64 LYS H H -0.138 8.435 29.161 1.00 . A A . 64 LYS H 1 1
6 16695 1 1 64 LYS HA H -2.621 10.013 29.306 1.00 . A A . 64 LYS HA 1 1
6 16696 1 1 64 LYS HB2 H -0.856 10.393 27.317 1.00 . A A . 64 LYS HB2 1 1
6 16697 1 1 64 LYS HB3 H -1.745 9.034 26.643 1.00 . A A . 64 LYS HB3 1 1
6 16698 1 1 64 LYS HD2 H -3.543 9.178 25.660 1.00 . A A . 64 LYS HD2 1 1
6 16699 1 1 64 LYS HD3 H -4.764 9.796 26.775 1.00 . A A . 64 LYS HD3 1 1
6 16700 1 1 64 LYS HE2 H -5.117 11.735 25.427 1.00 . A A . 64 LYS HE2 1 1
6 16701 1 1 64 LYS HE3 H -3.731 11.347 24.408 1.00 . A A . 64 LYS HE3 1 1
6 16702 1 1 64 LYS HG2 H -3.337 11.277 27.731 1.00 . A A . 64 LYS HG2 1 1
6 16703 1 1 64 LYS HG3 H -2.452 11.560 26.231 1.00 . A A . 64 LYS HG3 1 1
6 16704 1 1 64 LYS HZ1 H -4.883 9.416 23.587 1.00 . A A . 64 LYS HZ1 1 1
6 16705 1 1 64 LYS HZ2 H -5.859 10.780 23.366 1.00 . A A . 64 LYS HZ2 1 1
6 16706 1 1 64 LYS HZ3 H -6.192 9.698 24.623 1.00 . A A . 64 LYS HZ3 1 1
6 16707 1 1 64 LYS N N -0.750 9.149 29.441 1.00 . A A . 64 LYS N 1 1
6 16708 1 1 64 LYS NZ N -5.432 10.152 24.076 1.00 . A A . 64 LYS NZ 1 1
6 16709 1 1 64 LYS O O -2.265 6.994 28.166 1.00 . A A . 64 LYS O 1 1
6 16710 1 1 65 LYS C C -5.329 6.485 27.796 1.00 . A A . 65 LYS C 1 1
6 16711 1 1 65 LYS CA C -4.832 6.803 29.199 1.00 . A A . 65 LYS CA 1 1
6 16712 1 1 65 LYS CB C -6.020 6.991 30.144 1.00 . A A . 65 LYS CB 1 1
6 16713 1 1 65 LYS CD C -6.774 7.511 32.483 1.00 . A A . 65 LYS CD 1 1
6 16714 1 1 65 LYS CE C -7.630 6.361 32.990 1.00 . A A . 65 LYS CE 1 1
6 16715 1 1 65 LYS CG C -5.632 7.014 31.613 1.00 . A A . 65 LYS CG 1 1
6 16716 1 1 65 LYS H H -4.343 8.824 29.582 1.00 . A A . 65 LYS H 1 1
6 16717 1 1 65 LYS HA H -4.231 5.978 29.551 1.00 . A A . 65 LYS HA 1 1
6 16718 1 1 65 LYS HB2 H -6.508 7.925 29.909 1.00 . A A . 65 LYS HB2 1 1
6 16719 1 1 65 LYS HB3 H -6.719 6.182 29.991 1.00 . A A . 65 LYS HB3 1 1
6 16720 1 1 65 LYS HD2 H -6.365 8.042 33.330 1.00 . A A . 65 LYS HD2 1 1
6 16721 1 1 65 LYS HD3 H -7.393 8.180 31.902 1.00 . A A . 65 LYS HD3 1 1
6 16722 1 1 65 LYS HE2 H -8.342 6.094 32.223 1.00 . A A . 65 LYS HE2 1 1
6 16723 1 1 65 LYS HE3 H -6.989 5.517 33.196 1.00 . A A . 65 LYS HE3 1 1
6 16724 1 1 65 LYS HG2 H -5.367 6.014 31.922 1.00 . A A . 65 LYS HG2 1 1
6 16725 1 1 65 LYS HG3 H -4.782 7.669 31.741 1.00 . A A . 65 LYS HG3 1 1
6 16726 1 1 65 LYS HZ1 H -9.263 7.196 33.989 1.00 . A A . 65 LYS HZ1 1 1
6 16727 1 1 65 LYS HZ2 H -7.796 7.366 34.814 1.00 . A A . 65 LYS HZ2 1 1
6 16728 1 1 65 LYS HZ3 H -8.579 5.867 34.785 1.00 . A A . 65 LYS HZ3 1 1
6 16729 1 1 65 LYS N N -3.996 7.996 29.194 1.00 . A A . 65 LYS N 1 1
6 16730 1 1 65 LYS NZ N -8.369 6.723 34.232 1.00 . A A . 65 LYS NZ 1 1
6 16731 1 1 65 LYS O O -6.070 7.264 27.197 1.00 . A A . 65 LYS O 1 1
6 16732 1 1 66 LYS C C -5.397 3.391 25.868 1.00 . A A . 66 LYS C 1 1
6 16733 1 1 66 LYS CA C -5.320 4.912 25.946 1.00 . A A . 66 LYS CA 1 1
6 16734 1 1 66 LYS CB C -4.339 5.441 24.899 1.00 . A A . 66 LYS CB 1 1
6 16735 1 1 66 LYS CD C -3.942 6.129 22.515 1.00 . A A . 66 LYS CD 1 1
6 16736 1 1 66 LYS CE C -4.552 7.073 21.492 1.00 . A A . 66 LYS CE 1 1
6 16737 1 1 66 LYS CG C -4.971 5.674 23.536 1.00 . A A . 66 LYS CG 1 1
6 16738 1 1 66 LYS H H -4.327 4.758 27.806 1.00 . A A . 66 LYS H 1 1
6 16739 1 1 66 LYS HA H -6.298 5.324 25.754 1.00 . A A . 66 LYS HA 1 1
6 16740 1 1 66 LYS HB2 H -3.930 6.378 25.246 1.00 . A A . 66 LYS HB2 1 1
6 16741 1 1 66 LYS HB3 H -3.536 4.728 24.782 1.00 . A A . 66 LYS HB3 1 1
6 16742 1 1 66 LYS HD2 H -3.141 6.640 23.028 1.00 . A A . 66 LYS HD2 1 1
6 16743 1 1 66 LYS HD3 H -3.550 5.263 22.002 1.00 . A A . 66 LYS HD3 1 1
6 16744 1 1 66 LYS HE2 H -5.175 6.502 20.820 1.00 . A A . 66 LYS HE2 1 1
6 16745 1 1 66 LYS HE3 H -5.158 7.802 22.010 1.00 . A A . 66 LYS HE3 1 1
6 16746 1 1 66 LYS HG2 H -5.418 4.751 23.195 1.00 . A A . 66 LYS HG2 1 1
6 16747 1 1 66 LYS HG3 H -5.734 6.433 23.630 1.00 . A A . 66 LYS HG3 1 1
6 16748 1 1 66 LYS HZ1 H -3.889 8.679 20.333 1.00 . A A . 66 LYS HZ1 1 1
6 16749 1 1 66 LYS HZ2 H -3.207 7.194 19.899 1.00 . A A . 66 LYS HZ2 1 1
6 16750 1 1 66 LYS HZ3 H -2.684 7.987 21.298 1.00 . A A . 66 LYS HZ3 1 1
6 16751 1 1 66 LYS N N -4.916 5.336 27.279 1.00 . A A . 66 LYS N 1 1
6 16752 1 1 66 LYS NZ N -3.510 7.783 20.700 1.00 . A A . 66 LYS NZ 1 1
6 16753 1 1 66 LYS O O -4.611 2.688 26.502 1.00 . A A . 66 LYS O 1 1
6 16754 1 1 67 LEU C C -5.651 0.909 23.805 1.00 . A A . 67 LEU C 1 1
6 16755 1 1 67 LEU CA C -6.518 1.445 24.939 1.00 . A A . 67 LEU CA 1 1
6 16756 1 1 67 LEU CB C -7.987 1.096 24.676 1.00 . A A . 67 LEU CB 1 1
6 16757 1 1 67 LEU CD1 C -10.353 1.240 25.488 1.00 . A A . 67 LEU CD1 1 1
6 16758 1 1 67 LEU CD2 C -8.533 2.354 26.789 1.00 . A A . 67 LEU CD2 1 1
6 16759 1 1 67 LEU CG C -9.021 1.968 25.399 1.00 . A A . 67 LEU CG 1 1
6 16760 1 1 67 LEU H H -6.948 3.492 24.607 1.00 . A A . 67 LEU H 1 1
6 16761 1 1 67 LEU HA H -6.208 0.978 25.862 1.00 . A A . 67 LEU HA 1 1
6 16762 1 1 67 LEU HB2 H -8.166 1.174 23.614 1.00 . A A . 67 LEU HB2 1 1
6 16763 1 1 67 LEU HB3 H -8.148 0.070 24.973 1.00 . A A . 67 LEU HB3 1 1
6 16764 1 1 67 LEU HD11 H -10.940 1.659 26.292 1.00 . A A . 67 LEU HD11 1 1
6 16765 1 1 67 LEU HD12 H -10.179 0.190 25.678 1.00 . A A . 67 LEU HD12 1 1
6 16766 1 1 67 LEU HD13 H -10.888 1.352 24.556 1.00 . A A . 67 LEU HD13 1 1
6 16767 1 1 67 LEU HD21 H -8.098 3.342 26.756 1.00 . A A . 67 LEU HD21 1 1
6 16768 1 1 67 LEU HD22 H -7.790 1.645 27.121 1.00 . A A . 67 LEU HD22 1 1
6 16769 1 1 67 LEU HD23 H -9.365 2.351 27.478 1.00 . A A . 67 LEU HD23 1 1
6 16770 1 1 67 LEU HG H -9.175 2.875 24.832 1.00 . A A . 67 LEU HG 1 1
6 16771 1 1 67 LEU N N -6.347 2.884 25.089 1.00 . A A . 67 LEU N 1 1
6 16772 1 1 67 LEU O O -5.556 1.517 22.740 1.00 . A A . 67 LEU O 1 1
6 16773 1 1 68 TYR C C -4.468 -2.354 22.936 1.00 . A A . 68 TYR C 1 1
6 16774 1 1 68 TYR CA C -4.166 -0.861 23.045 1.00 . A A . 68 TYR CA 1 1
6 16775 1 1 68 TYR CB C -2.688 -0.633 23.391 1.00 . A A . 68 TYR CB 1 1
6 16776 1 1 68 TYR CD1 C -2.661 -1.903 25.574 1.00 . A A . 68 TYR CD1 1 1
6 16777 1 1 68 TYR CD2 C -0.994 -2.419 23.953 1.00 . A A . 68 TYR CD2 1 1
6 16778 1 1 68 TYR CE1 C -2.133 -2.853 26.427 1.00 . A A . 68 TYR CE1 1 1
6 16779 1 1 68 TYR CE2 C -0.458 -3.371 24.800 1.00 . A A . 68 TYR CE2 1 1
6 16780 1 1 68 TYR CG C -2.102 -1.671 24.326 1.00 . A A . 68 TYR CG 1 1
6 16781 1 1 68 TYR CZ C -1.032 -3.585 26.035 1.00 . A A . 68 TYR CZ 1 1
6 16782 1 1 68 TYR H H -5.140 -0.675 24.912 1.00 . A A . 68 TYR H 1 1
6 16783 1 1 68 TYR HA H -4.378 -0.396 22.094 1.00 . A A . 68 TYR HA 1 1
6 16784 1 1 68 TYR HB2 H -2.107 -0.647 22.480 1.00 . A A . 68 TYR HB2 1 1
6 16785 1 1 68 TYR HB3 H -2.583 0.334 23.861 1.00 . A A . 68 TYR HB3 1 1
6 16786 1 1 68 TYR HD1 H -3.520 -1.328 25.877 1.00 . A A . 68 TYR HD1 1 1
6 16787 1 1 68 TYR HD2 H -0.548 -2.248 22.987 1.00 . A A . 68 TYR HD2 1 1
6 16788 1 1 68 TYR HE1 H -2.583 -3.019 27.394 1.00 . A A . 68 TYR HE1 1 1
6 16789 1 1 68 TYR HE2 H 0.404 -3.943 24.492 1.00 . A A . 68 TYR HE2 1 1
6 16790 1 1 68 TYR HH H -0.321 -5.336 26.388 1.00 . A A . 68 TYR HH 1 1
6 16791 1 1 68 TYR N N -5.022 -0.237 24.044 1.00 . A A . 68 TYR N 1 1
6 16792 1 1 68 TYR O O -4.963 -2.968 23.883 1.00 . A A . 68 TYR O 1 1
6 16793 1 1 68 TYR OH O -0.504 -4.532 26.881 1.00 . A A . 68 TYR OH 1 1
6 16794 1 1 69 GLU C C -3.090 -5.089 21.306 1.00 . A A . 69 GLU C 1 1
6 16795 1 1 69 GLU CA C -4.403 -4.355 21.553 1.00 . A A . 69 GLU CA 1 1
6 16796 1 1 69 GLU CB C -5.355 -4.555 20.369 1.00 . A A . 69 GLU CB 1 1
6 16797 1 1 69 GLU CD C -5.666 -3.901 17.946 1.00 . A A . 69 GLU CD 1 1
6 16798 1 1 69 GLU CG C -4.695 -4.374 19.011 1.00 . A A . 69 GLU CG 1 1
6 16799 1 1 69 GLU H H -3.770 -2.395 21.061 1.00 . A A . 69 GLU H 1 1
6 16800 1 1 69 GLU HA H -4.862 -4.757 22.443 1.00 . A A . 69 GLU HA 1 1
6 16801 1 1 69 GLU HB2 H -5.762 -5.554 20.415 1.00 . A A . 69 GLU HB2 1 1
6 16802 1 1 69 GLU HB3 H -6.164 -3.843 20.448 1.00 . A A . 69 GLU HB3 1 1
6 16803 1 1 69 GLU HG2 H -3.904 -3.645 19.104 1.00 . A A . 69 GLU HG2 1 1
6 16804 1 1 69 GLU HG3 H -4.276 -5.321 18.702 1.00 . A A . 69 GLU HG3 1 1
6 16805 1 1 69 GLU N N -4.165 -2.934 21.779 1.00 . A A . 69 GLU N 1 1
6 16806 1 1 69 GLU O O -2.188 -4.564 20.652 1.00 . A A . 69 GLU O 1 1
6 16807 1 1 69 GLU OE1 O -6.747 -3.394 18.313 1.00 . A A . 69 GLU OE1 1 1
6 16808 1 1 69 GLU OE2 O -5.346 -4.039 16.748 1.00 . A A . 69 GLU OE2 1 1
6 16809 1 1 70 ALA C C -2.101 -8.442 21.011 1.00 . A A . 70 ALA C 1 1
6 16810 1 1 70 ALA CA C -1.784 -7.106 21.668 1.00 . A A . 70 ALA CA 1 1
6 16811 1 1 70 ALA CB C -1.110 -7.327 23.014 1.00 . A A . 70 ALA CB 1 1
6 16812 1 1 70 ALA H H -3.741 -6.668 22.343 1.00 . A A . 70 ALA H 1 1
6 16813 1 1 70 ALA HA H -1.102 -6.559 21.034 1.00 . A A . 70 ALA HA 1 1
6 16814 1 1 70 ALA HB1 H -1.437 -8.268 23.430 1.00 . A A . 70 ALA HB1 1 1
6 16815 1 1 70 ALA HB2 H -1.375 -6.523 23.686 1.00 . A A . 70 ALA HB2 1 1
6 16816 1 1 70 ALA HB3 H -0.038 -7.345 22.881 1.00 . A A . 70 ALA HB3 1 1
6 16817 1 1 70 ALA N N -2.988 -6.304 21.832 1.00 . A A . 70 ALA N 1 1
6 16818 1 1 70 ALA O O -3.076 -9.104 21.366 1.00 . A A . 70 ALA O 1 1
6 16819 1 1 71 LYS C C -0.345 -11.076 19.697 1.00 . A A . 71 LYS C 1 1
6 16820 1 1 71 LYS CA C -1.459 -10.100 19.356 1.00 . A A . 71 LYS CA 1 1
6 16821 1 1 71 LYS CB C -1.516 -9.887 17.845 1.00 . A A . 71 LYS CB 1 1
6 16822 1 1 71 LYS CD C -0.701 -8.597 15.851 1.00 . A A . 71 LYS CD 1 1
6 16823 1 1 71 LYS CE C -1.665 -7.482 15.480 1.00 . A A . 71 LYS CE 1 1
6 16824 1 1 71 LYS CG C -0.609 -8.775 17.358 1.00 . A A . 71 LYS CG 1 1
6 16825 1 1 71 LYS H H -0.504 -8.270 19.819 1.00 . A A . 71 LYS H 1 1
6 16826 1 1 71 LYS HA H -2.396 -10.513 19.681 1.00 . A A . 71 LYS HA 1 1
6 16827 1 1 71 LYS HB2 H -1.224 -10.804 17.356 1.00 . A A . 71 LYS HB2 1 1
6 16828 1 1 71 LYS HB3 H -2.530 -9.644 17.564 1.00 . A A . 71 LYS HB3 1 1
6 16829 1 1 71 LYS HD2 H 0.279 -8.354 15.467 1.00 . A A . 71 LYS HD2 1 1
6 16830 1 1 71 LYS HD3 H -1.044 -9.520 15.409 1.00 . A A . 71 LYS HD3 1 1
6 16831 1 1 71 LYS HE2 H -2.170 -7.750 14.564 1.00 . A A . 71 LYS HE2 1 1
6 16832 1 1 71 LYS HE3 H -2.391 -7.373 16.272 1.00 . A A . 71 LYS HE3 1 1
6 16833 1 1 71 LYS HG2 H -0.902 -7.856 17.840 1.00 . A A . 71 LYS HG2 1 1
6 16834 1 1 71 LYS HG3 H 0.408 -9.016 17.625 1.00 . A A . 71 LYS HG3 1 1
6 16835 1 1 71 LYS HZ1 H -0.442 -5.924 16.144 1.00 . A A . 71 LYS HZ1 1 1
6 16836 1 1 71 LYS HZ2 H -1.652 -5.433 15.069 1.00 . A A . 71 LYS HZ2 1 1
6 16837 1 1 71 LYS HZ3 H -0.292 -6.256 14.493 1.00 . A A . 71 LYS HZ3 1 1
6 16838 1 1 71 LYS N N -1.268 -8.837 20.055 1.00 . A A . 71 LYS N 1 1
6 16839 1 1 71 LYS NZ N -0.964 -6.183 15.283 1.00 . A A . 71 LYS NZ 1 1
6 16840 1 1 71 LYS O O 0.836 -10.740 19.621 1.00 . A A . 71 LYS O 1 1
6 16841 1 1 72 ILE C C 0.100 -14.519 19.501 1.00 . A A . 72 ILE C 1 1
6 16842 1 1 72 ILE CA C 0.237 -13.317 20.425 1.00 . A A . 72 ILE CA 1 1
6 16843 1 1 72 ILE CB C 0.076 -13.761 21.892 1.00 . A A . 72 ILE CB 1 1
6 16844 1 1 72 ILE CD1 C -0.408 -12.785 24.198 1.00 . A A . 72 ILE CD1 1 1
6 16845 1 1 72 ILE CG1 C 0.156 -12.543 22.815 1.00 . A A . 72 ILE CG1 1 1
6 16846 1 1 72 ILE CG2 C 1.140 -14.784 22.267 1.00 . A A . 72 ILE CG2 1 1
6 16847 1 1 72 ILE H H -1.686 -12.494 20.111 1.00 . A A . 72 ILE H 1 1
6 16848 1 1 72 ILE HA H 1.226 -12.898 20.304 1.00 . A A . 72 ILE HA 1 1
6 16849 1 1 72 ILE HB H -0.891 -14.225 22.003 1.00 . A A . 72 ILE HB 1 1
6 16850 1 1 72 ILE HD11 H -1.477 -12.922 24.132 1.00 . A A . 72 ILE HD11 1 1
6 16851 1 1 72 ILE HD12 H -0.190 -11.934 24.829 1.00 . A A . 72 ILE HD12 1 1
6 16852 1 1 72 ILE HD13 H 0.042 -13.671 24.621 1.00 . A A . 72 ILE HD13 1 1
6 16853 1 1 72 ILE HG12 H 1.190 -12.253 22.926 1.00 . A A . 72 ILE HG12 1 1
6 16854 1 1 72 ILE HG13 H -0.395 -11.727 22.370 1.00 . A A . 72 ILE HG13 1 1
6 16855 1 1 72 ILE HG21 H 0.724 -15.497 22.963 1.00 . A A . 72 ILE HG21 1 1
6 16856 1 1 72 ILE HG22 H 1.977 -14.280 22.725 1.00 . A A . 72 ILE HG22 1 1
6 16857 1 1 72 ILE HG23 H 1.473 -15.301 21.379 1.00 . A A . 72 ILE HG23 1 1
6 16858 1 1 72 ILE N N -0.729 -12.288 20.073 1.00 . A A . 72 ILE N 1 1
6 16859 1 1 72 ILE O O -0.993 -15.053 19.312 1.00 . A A . 72 ILE O 1 1
6 16860 1 1 73 TRP C C 1.633 -17.340 18.711 1.00 . A A . 73 TRP C 1 1
6 16861 1 1 73 TRP CA C 1.239 -16.053 17.991 1.00 . A A . 73 TRP CA 1 1
6 16862 1 1 73 TRP CB C 2.229 -15.771 16.857 1.00 . A A . 73 TRP CB 1 1
6 16863 1 1 73 TRP CD1 C 2.007 -15.851 14.310 1.00 . A A . 73 TRP CD1 1 1
6 16864 1 1 73 TRP CD2 C 0.420 -14.639 15.320 1.00 . A A . 73 TRP CD2 1 1
6 16865 1 1 73 TRP CE2 C 0.193 -14.612 13.930 1.00 . A A . 73 TRP CE2 1 1
6 16866 1 1 73 TRP CE3 C -0.456 -13.944 16.156 1.00 . A A . 73 TRP CE3 1 1
6 16867 1 1 73 TRP CG C 1.585 -15.444 15.542 1.00 . A A . 73 TRP CG 1 1
6 16868 1 1 73 TRP CH2 C -1.711 -13.243 14.205 1.00 . A A . 73 TRP CH2 1 1
6 16869 1 1 73 TRP CZ2 C -0.870 -13.916 13.362 1.00 . A A . 73 TRP CZ2 1 1
6 16870 1 1 73 TRP CZ3 C -1.511 -13.252 15.590 1.00 . A A . 73 TRP CZ3 1 1
6 16871 1 1 73 TRP H H 2.055 -14.450 19.100 1.00 . A A . 73 TRP H 1 1
6 16872 1 1 73 TRP HA H 0.247 -16.166 17.578 1.00 . A A . 73 TRP HA 1 1
6 16873 1 1 73 TRP HB2 H 2.850 -14.932 17.135 1.00 . A A . 73 TRP HB2 1 1
6 16874 1 1 73 TRP HB3 H 2.856 -16.639 16.713 1.00 . A A . 73 TRP HB3 1 1
6 16875 1 1 73 TRP HD1 H 2.875 -16.470 14.142 1.00 . A A . 73 TRP HD1 1 1
6 16876 1 1 73 TRP HE1 H 1.269 -15.516 12.374 1.00 . A A . 73 TRP HE1 1 1
6 16877 1 1 73 TRP HE3 H -0.319 -13.938 17.225 1.00 . A A . 73 TRP HE3 1 1
6 16878 1 1 73 TRP HH2 H -2.547 -12.688 13.807 1.00 . A A . 73 TRP HH2 1 1
6 16879 1 1 73 TRP HZ2 H -1.037 -13.898 12.295 1.00 . A A . 73 TRP HZ2 1 1
6 16880 1 1 73 TRP HZ3 H -2.196 -12.707 16.222 1.00 . A A . 73 TRP HZ3 1 1
6 16881 1 1 73 TRP N N 1.218 -14.927 18.915 1.00 . A A . 73 TRP N 1 1
6 16882 1 1 73 TRP NE1 N 1.175 -15.358 13.336 1.00 . A A . 73 TRP NE1 1 1
6 16883 1 1 73 TRP O O 2.629 -17.378 19.433 1.00 . A A . 73 TRP O 1 1
6 16884 1 1 74 VAL C C 1.168 -20.798 18.100 1.00 . A A . 74 VAL C 1 1
6 16885 1 1 74 VAL CA C 1.120 -19.682 19.138 1.00 . A A . 74 VAL CA 1 1
6 16886 1 1 74 VAL CB C 0.061 -20.034 20.202 1.00 . A A . 74 VAL CB 1 1
6 16887 1 1 74 VAL CG1 C 0.611 -21.056 21.185 1.00 . A A . 74 VAL CG1 1 1
6 16888 1 1 74 VAL CG2 C -0.412 -18.782 20.929 1.00 . A A . 74 VAL CG2 1 1
6 16889 1 1 74 VAL H H 0.068 -18.304 17.921 1.00 . A A . 74 VAL H 1 1
6 16890 1 1 74 VAL HA H 2.082 -19.617 19.625 1.00 . A A . 74 VAL HA 1 1
6 16891 1 1 74 VAL HB H -0.787 -20.474 19.702 1.00 . A A . 74 VAL HB 1 1
6 16892 1 1 74 VAL HG11 H 1.691 -21.049 21.146 1.00 . A A . 74 VAL HG11 1 1
6 16893 1 1 74 VAL HG12 H 0.248 -22.039 20.925 1.00 . A A . 74 VAL HG12 1 1
6 16894 1 1 74 VAL HG13 H 0.287 -20.807 22.184 1.00 . A A . 74 VAL HG13 1 1
6 16895 1 1 74 VAL HG21 H -0.979 -19.066 21.803 1.00 . A A . 74 VAL HG21 1 1
6 16896 1 1 74 VAL HG22 H -1.036 -18.199 20.268 1.00 . A A . 74 VAL HG22 1 1
6 16897 1 1 74 VAL HG23 H 0.443 -18.195 21.229 1.00 . A A . 74 VAL HG23 1 1
6 16898 1 1 74 VAL N N 0.847 -18.394 18.508 1.00 . A A . 74 VAL N 1 1
6 16899 1 1 74 VAL O O 0.399 -20.798 17.139 1.00 . A A . 74 VAL O 1 1
6 16900 1 1 75 LYS C C 1.125 -23.908 17.608 1.00 . A A . 75 LYS C 1 1
6 16901 1 1 75 LYS CA C 2.223 -22.870 17.381 1.00 . A A . 75 LYS CA 1 1
6 16902 1 1 75 LYS CB C 3.597 -23.520 17.551 1.00 . A A . 75 LYS CB 1 1
6 16903 1 1 75 LYS CD C 4.989 -23.500 15.458 1.00 . A A . 75 LYS CD 1 1
6 16904 1 1 75 LYS CE C 5.283 -22.493 14.360 1.00 . A A . 75 LYS CE 1 1
6 16905 1 1 75 LYS CG C 4.703 -22.813 16.784 1.00 . A A . 75 LYS CG 1 1
6 16906 1 1 75 LYS H H 2.660 -21.693 19.085 1.00 . A A . 75 LYS H 1 1
6 16907 1 1 75 LYS HA H 2.137 -22.486 16.375 1.00 . A A . 75 LYS HA 1 1
6 16908 1 1 75 LYS HB2 H 3.857 -23.515 18.599 1.00 . A A . 75 LYS HB2 1 1
6 16909 1 1 75 LYS HB3 H 3.545 -24.541 17.206 1.00 . A A . 75 LYS HB3 1 1
6 16910 1 1 75 LYS HD2 H 5.845 -24.148 15.577 1.00 . A A . 75 LYS HD2 1 1
6 16911 1 1 75 LYS HD3 H 4.127 -24.087 15.175 1.00 . A A . 75 LYS HD3 1 1
6 16912 1 1 75 LYS HE2 H 4.454 -21.804 14.289 1.00 . A A . 75 LYS HE2 1 1
6 16913 1 1 75 LYS HE3 H 6.181 -21.949 14.619 1.00 . A A . 75 LYS HE3 1 1
6 16914 1 1 75 LYS HG2 H 4.400 -21.794 16.590 1.00 . A A . 75 LYS HG2 1 1
6 16915 1 1 75 LYS HG3 H 5.601 -22.816 17.382 1.00 . A A . 75 LYS HG3 1 1
6 16916 1 1 75 LYS HZ1 H 6.485 -23.375 12.897 1.00 . A A . 75 LYS HZ1 1 1
6 16917 1 1 75 LYS HZ2 H 5.165 -22.520 12.275 1.00 . A A . 75 LYS HZ2 1 1
6 16918 1 1 75 LYS HZ3 H 4.929 -24.032 12.993 1.00 . A A . 75 LYS HZ3 1 1
6 16919 1 1 75 LYS N N 2.076 -21.748 18.301 1.00 . A A . 75 LYS N 1 1
6 16920 1 1 75 LYS NZ N 5.479 -23.151 13.039 1.00 . A A . 75 LYS NZ 1 1
6 16921 1 1 75 LYS O O 0.696 -24.131 18.741 1.00 . A A . 75 LYS O 1 1
6 16922 1 1 76 PRO C C 0.111 -26.891 17.195 1.00 . A A . 76 PRO C 1 1
6 16923 1 1 76 PRO CA C -0.400 -25.574 16.619 1.00 . A A . 76 PRO CA 1 1
6 16924 1 1 76 PRO CB C -0.833 -25.757 15.166 1.00 . A A . 76 PRO CB 1 1
6 16925 1 1 76 PRO CD C 1.106 -24.353 15.139 1.00 . A A . 76 PRO CD 1 1
6 16926 1 1 76 PRO CG C 0.379 -25.421 14.368 1.00 . A A . 76 PRO CG 1 1
6 16927 1 1 76 PRO HA H -1.237 -25.226 17.208 1.00 . A A . 76 PRO HA 1 1
6 16928 1 1 76 PRO HB2 H -1.144 -26.780 15.006 1.00 . A A . 76 PRO HB2 1 1
6 16929 1 1 76 PRO HB3 H -1.651 -25.087 14.943 1.00 . A A . 76 PRO HB3 1 1
6 16930 1 1 76 PRO HD2 H 2.173 -24.492 15.059 1.00 . A A . 76 PRO HD2 1 1
6 16931 1 1 76 PRO HD3 H 0.824 -23.374 14.784 1.00 . A A . 76 PRO HD3 1 1
6 16932 1 1 76 PRO HG2 H 1.002 -26.298 14.262 1.00 . A A . 76 PRO HG2 1 1
6 16933 1 1 76 PRO HG3 H 0.087 -25.049 13.398 1.00 . A A . 76 PRO HG3 1 1
6 16934 1 1 76 PRO N N 0.653 -24.558 16.530 1.00 . A A . 76 PRO N 1 1
6 16935 1 1 76 PRO O O -0.537 -27.500 18.046 1.00 . A A . 76 PRO O 1 1
6 16936 1 1 77 TRP C C 2.910 -28.308 18.273 1.00 . A A . 77 TRP C 1 1
6 16937 1 1 77 TRP CA C 1.870 -28.572 17.189 1.00 . A A . 77 TRP CA 1 1
6 16938 1 1 77 TRP CB C 2.515 -29.321 16.022 1.00 . A A . 77 TRP CB 1 1
6 16939 1 1 77 TRP CD1 C 0.923 -30.038 14.147 1.00 . A A . 77 TRP CD1 1 1
6 16940 1 1 77 TRP CD2 C 1.181 -31.563 15.767 1.00 . A A . 77 TRP CD2 1 1
6 16941 1 1 77 TRP CE2 C 0.290 -32.076 14.806 1.00 . A A . 77 TRP CE2 1 1
6 16942 1 1 77 TRP CE3 C 1.498 -32.347 16.879 1.00 . A A . 77 TRP CE3 1 1
6 16943 1 1 77 TRP CG C 1.575 -30.258 15.326 1.00 . A A . 77 TRP CG 1 1
6 16944 1 1 77 TRP CH2 C 0.039 -34.083 16.024 1.00 . A A . 77 TRP CH2 1 1
6 16945 1 1 77 TRP CZ2 C -0.289 -33.337 14.925 1.00 . A A . 77 TRP CZ2 1 1
6 16946 1 1 77 TRP CZ3 C 0.924 -33.599 16.996 1.00 . A A . 77 TRP CZ3 1 1
6 16947 1 1 77 TRP H H 1.743 -26.796 16.045 1.00 . A A . 77 TRP H 1 1
6 16948 1 1 77 TRP HA H 1.082 -29.181 17.604 1.00 . A A . 77 TRP HA 1 1
6 16949 1 1 77 TRP HB2 H 2.871 -28.606 15.295 1.00 . A A . 77 TRP HB2 1 1
6 16950 1 1 77 TRP HB3 H 3.350 -29.899 16.391 1.00 . A A . 77 TRP HB3 1 1
6 16951 1 1 77 TRP HD1 H 1.011 -29.135 13.562 1.00 . A A . 77 TRP HD1 1 1
6 16952 1 1 77 TRP HE1 H -0.415 -31.211 13.029 1.00 . A A . 77 TRP HE1 1 1
6 16953 1 1 77 TRP HE3 H 2.178 -31.991 17.639 1.00 . A A . 77 TRP HE3 1 1
6 16954 1 1 77 TRP HH2 H -0.387 -35.067 16.158 1.00 . A A . 77 TRP HH2 1 1
6 16955 1 1 77 TRP HZ2 H -0.972 -33.725 14.185 1.00 . A A . 77 TRP HZ2 1 1
6 16956 1 1 77 TRP HZ3 H 1.155 -34.219 17.850 1.00 . A A . 77 TRP HZ3 1 1
6 16957 1 1 77 TRP N N 1.275 -27.326 16.723 1.00 . A A . 77 TRP N 1 1
6 16958 1 1 77 TRP NE1 N 0.148 -31.127 13.827 1.00 . A A . 77 TRP NE1 1 1
6 16959 1 1 77 TRP O O 2.938 -28.986 19.299 1.00 . A A . 77 TRP O 1 1
6 16960 1 1 78 MET C C 4.202 -26.581 20.345 1.00 . A A . 78 MET C 1 1
6 16961 1 1 78 MET CA C 4.806 -26.962 18.996 1.00 . A A . 78 MET CA 1 1
6 16962 1 1 78 MET CB C 5.651 -25.806 18.458 1.00 . A A . 78 MET CB 1 1
6 16963 1 1 78 MET CE C 8.958 -24.962 16.945 1.00 . A A . 78 MET CE 1 1
6 16964 1 1 78 MET CG C 7.130 -25.927 18.790 1.00 . A A . 78 MET CG 1 1
6 16965 1 1 78 MET H H 3.693 -26.811 17.203 1.00 . A A . 78 MET H 1 1
6 16966 1 1 78 MET HA H 5.439 -27.826 19.131 1.00 . A A . 78 MET HA 1 1
6 16967 1 1 78 MET HB2 H 5.547 -25.770 17.384 1.00 . A A . 78 MET HB2 1 1
6 16968 1 1 78 MET HB3 H 5.285 -24.881 18.878 1.00 . A A . 78 MET HB3 1 1
6 16969 1 1 78 MET HE1 H 9.601 -25.790 17.203 1.00 . A A . 78 MET HE1 1 1
6 16970 1 1 78 MET HE2 H 9.557 -24.143 16.575 1.00 . A A . 78 MET HE2 1 1
6 16971 1 1 78 MET HE3 H 8.261 -25.271 16.180 1.00 . A A . 78 MET HE3 1 1
6 16972 1 1 78 MET HG2 H 7.232 -26.130 19.846 1.00 . A A . 78 MET HG2 1 1
6 16973 1 1 78 MET HG3 H 7.545 -26.749 18.224 1.00 . A A . 78 MET HG3 1 1
6 16974 1 1 78 MET N N 3.764 -27.317 18.039 1.00 . A A . 78 MET N 1 1
6 16975 1 1 78 MET O O 4.820 -26.782 21.391 1.00 . A A . 78 MET O 1 1
6 16976 1 1 78 MET SD S 8.054 -24.430 18.397 1.00 . A A . 78 MET SD 1 1
6 16977 1 1 79 ASP C C 3.109 -24.562 22.280 1.00 . A A . 79 ASP C 1 1
6 16978 1 1 79 ASP CA C 2.307 -25.625 21.533 1.00 . A A . 79 ASP CA 1 1
6 16979 1 1 79 ASP CB C 2.069 -26.837 22.437 1.00 . A A . 79 ASP CB 1 1
6 16980 1 1 79 ASP CG C 0.642 -27.342 22.365 1.00 . A A . 79 ASP CG 1 1
6 16981 1 1 79 ASP H H 2.550 -25.898 19.448 1.00 . A A . 79 ASP H 1 1
6 16982 1 1 79 ASP HA H 1.353 -25.205 21.252 1.00 . A A . 79 ASP HA 1 1
6 16983 1 1 79 ASP HB2 H 2.729 -27.637 22.135 1.00 . A A . 79 ASP HB2 1 1
6 16984 1 1 79 ASP HB3 H 2.285 -26.565 23.460 1.00 . A A . 79 ASP HB3 1 1
6 16985 1 1 79 ASP N N 2.993 -26.033 20.313 1.00 . A A . 79 ASP N 1 1
6 16986 1 1 79 ASP O O 3.045 -24.471 23.506 1.00 . A A . 79 ASP O 1 1
6 16987 1 1 79 ASP OD1 O 0.325 -28.091 21.417 1.00 . A A . 79 ASP OD1 1 1
6 16988 1 1 79 ASP OD2 O -0.158 -26.987 23.255 1.00 . A A . 79 ASP OD2 1 1
6 16989 1 1 80 PHE C C 4.072 -21.335 21.847 1.00 . A A . 80 PHE C 1 1
6 16990 1 1 80 PHE CA C 4.677 -22.707 22.123 1.00 . A A . 80 PHE CA 1 1
6 16991 1 1 80 PHE CB C 6.104 -22.769 21.577 1.00 . A A . 80 PHE CB 1 1
6 16992 1 1 80 PHE CD1 C 7.008 -21.187 23.303 1.00 . A A . 80 PHE CD1 1 1
6 16993 1 1 80 PHE CD2 C 8.268 -23.147 22.791 1.00 . A A . 80 PHE CD2 1 1
6 16994 1 1 80 PHE CE1 C 7.967 -20.808 24.223 1.00 . A A . 80 PHE CE1 1 1
6 16995 1 1 80 PHE CE2 C 9.230 -22.773 23.710 1.00 . A A . 80 PHE CE2 1 1
6 16996 1 1 80 PHE CG C 7.148 -22.360 22.577 1.00 . A A . 80 PHE CG 1 1
6 16997 1 1 80 PHE CZ C 9.080 -21.602 24.427 1.00 . A A . 80 PHE CZ 1 1
6 16998 1 1 80 PHE H H 3.872 -23.885 20.560 1.00 . A A . 80 PHE H 1 1
6 16999 1 1 80 PHE HA H 4.702 -22.868 23.192 1.00 . A A . 80 PHE HA 1 1
6 17000 1 1 80 PHE HB2 H 6.321 -23.780 21.267 1.00 . A A . 80 PHE HB2 1 1
6 17001 1 1 80 PHE HB3 H 6.184 -22.111 20.725 1.00 . A A . 80 PHE HB3 1 1
6 17002 1 1 80 PHE HD1 H 6.140 -20.566 23.145 1.00 . A A . 80 PHE HD1 1 1
6 17003 1 1 80 PHE HD2 H 8.387 -24.062 22.230 1.00 . A A . 80 PHE HD2 1 1
6 17004 1 1 80 PHE HE1 H 7.847 -19.893 24.783 1.00 . A A . 80 PHE HE1 1 1
6 17005 1 1 80 PHE HE2 H 10.098 -23.396 23.868 1.00 . A A . 80 PHE HE2 1 1
6 17006 1 1 80 PHE HZ H 9.829 -21.308 25.146 1.00 . A A . 80 PHE HZ 1 1
6 17007 1 1 80 PHE N N 3.863 -23.763 21.532 1.00 . A A . 80 PHE N 1 1
6 17008 1 1 80 PHE O O 4.091 -20.855 20.713 1.00 . A A . 80 PHE O 1 1
6 17009 1 1 81 LYS C C 3.983 -18.293 22.828 1.00 . A A . 81 LYS C 1 1
6 17010 1 1 81 LYS CA C 2.926 -19.390 22.758 1.00 . A A . 81 LYS CA 1 1
6 17011 1 1 81 LYS CB C 1.880 -19.180 23.854 1.00 . A A . 81 LYS CB 1 1
6 17012 1 1 81 LYS CD C 1.250 -17.105 25.130 1.00 . A A . 81 LYS CD 1 1
6 17013 1 1 81 LYS CE C 0.025 -17.410 25.975 1.00 . A A . 81 LYS CE 1 1
6 17014 1 1 81 LYS CG C 1.197 -17.822 23.790 1.00 . A A . 81 LYS CG 1 1
6 17015 1 1 81 LYS H H 3.554 -21.142 23.768 1.00 . A A . 81 LYS H 1 1
6 17016 1 1 81 LYS HA H 2.442 -19.345 21.795 1.00 . A A . 81 LYS HA 1 1
6 17017 1 1 81 LYS HB2 H 1.122 -19.944 23.762 1.00 . A A . 81 LYS HB2 1 1
6 17018 1 1 81 LYS HB3 H 2.359 -19.275 24.816 1.00 . A A . 81 LYS HB3 1 1
6 17019 1 1 81 LYS HD2 H 2.133 -17.424 25.664 1.00 . A A . 81 LYS HD2 1 1
6 17020 1 1 81 LYS HD3 H 1.300 -16.039 24.954 1.00 . A A . 81 LYS HD3 1 1
6 17021 1 1 81 LYS HE2 H 0.029 -18.461 26.226 1.00 . A A . 81 LYS HE2 1 1
6 17022 1 1 81 LYS HE3 H 0.073 -16.824 26.881 1.00 . A A . 81 LYS HE3 1 1
6 17023 1 1 81 LYS HG2 H 1.695 -17.216 23.048 1.00 . A A . 81 LYS HG2 1 1
6 17024 1 1 81 LYS HG3 H 0.163 -17.963 23.508 1.00 . A A . 81 LYS HG3 1 1
6 17025 1 1 81 LYS HZ1 H -1.511 -17.881 24.640 1.00 . A A . 81 LYS HZ1 1 1
6 17026 1 1 81 LYS HZ2 H -1.113 -16.238 24.673 1.00 . A A . 81 LYS HZ2 1 1
6 17027 1 1 81 LYS HZ3 H -2.005 -16.916 25.940 1.00 . A A . 81 LYS HZ3 1 1
6 17028 1 1 81 LYS N N 3.538 -20.708 22.889 1.00 . A A . 81 LYS N 1 1
6 17029 1 1 81 LYS NZ N -1.239 -17.089 25.256 1.00 . A A . 81 LYS NZ 1 1
6 17030 1 1 81 LYS O O 4.878 -18.331 23.673 1.00 . A A . 81 LYS O 1 1
6 17031 1 1 82 GLN C C 4.127 -14.921 21.443 1.00 . A A . 82 GLN C 1 1
6 17032 1 1 82 GLN CA C 4.815 -16.205 21.894 1.00 . A A . 82 GLN CA 1 1
6 17033 1 1 82 GLN CB C 5.978 -16.531 20.955 1.00 . A A . 82 GLN CB 1 1
6 17034 1 1 82 GLN CD C 8.502 -16.555 21.057 1.00 . A A . 82 GLN CD 1 1
6 17035 1 1 82 GLN CG C 7.240 -15.736 21.249 1.00 . A A . 82 GLN CG 1 1
6 17036 1 1 82 GLN H H 3.135 -17.341 21.288 1.00 . A A . 82 GLN H 1 1
6 17037 1 1 82 GLN HA H 5.201 -16.061 22.892 1.00 . A A . 82 GLN HA 1 1
6 17038 1 1 82 GLN HB2 H 6.211 -17.582 21.041 1.00 . A A . 82 GLN HB2 1 1
6 17039 1 1 82 GLN HB3 H 5.675 -16.322 19.940 1.00 . A A . 82 GLN HB3 1 1
6 17040 1 1 82 GLN HE21 H 9.578 -14.894 20.863 1.00 . A A . 82 GLN HE21 1 1
6 17041 1 1 82 GLN HE22 H 10.457 -16.376 20.742 1.00 . A A . 82 GLN HE22 1 1
6 17042 1 1 82 GLN HG2 H 7.277 -14.886 20.585 1.00 . A A . 82 GLN HG2 1 1
6 17043 1 1 82 GLN HG3 H 7.202 -15.392 22.272 1.00 . A A . 82 GLN HG3 1 1
6 17044 1 1 82 GLN N N 3.872 -17.315 21.935 1.00 . A A . 82 GLN N 1 1
6 17045 1 1 82 GLN NE2 N 9.625 -15.872 20.869 1.00 . A A . 82 GLN NE2 1 1
6 17046 1 1 82 GLN O O 3.456 -14.895 20.413 1.00 . A A . 82 GLN O 1 1
6 17047 1 1 82 GLN OE1 O 8.467 -17.785 21.080 1.00 . A A . 82 GLN OE1 1 1
6 17048 1 1 83 LEU C C 4.383 -11.936 20.697 1.00 . A A . 83 LEU C 1 1
6 17049 1 1 83 LEU CA C 3.697 -12.570 21.905 1.00 . A A . 83 LEU CA 1 1
6 17050 1 1 83 LEU CB C 3.783 -11.632 23.112 1.00 . A A . 83 LEU CB 1 1
6 17051 1 1 83 LEU CD1 C 4.836 -12.139 25.336 1.00 . A A . 83 LEU CD1 1 1
6 17052 1 1 83 LEU CD2 C 2.368 -11.756 25.188 1.00 . A A . 83 LEU CD2 1 1
6 17053 1 1 83 LEU CG C 3.594 -12.310 24.475 1.00 . A A . 83 LEU CG 1 1
6 17054 1 1 83 LEU H H 4.848 -13.943 23.030 1.00 . A A . 83 LEU H 1 1
6 17055 1 1 83 LEU HA H 2.659 -12.740 21.664 1.00 . A A . 83 LEU HA 1 1
6 17056 1 1 83 LEU HB2 H 4.753 -11.155 23.101 1.00 . A A . 83 LEU HB2 1 1
6 17057 1 1 83 LEU HB3 H 3.026 -10.871 23.005 1.00 . A A . 83 LEU HB3 1 1
6 17058 1 1 83 LEU HD11 H 4.903 -12.956 26.038 1.00 . A A . 83 LEU HD11 1 1
6 17059 1 1 83 LEU HD12 H 4.774 -11.205 25.876 1.00 . A A . 83 LEU HD12 1 1
6 17060 1 1 83 LEU HD13 H 5.713 -12.132 24.707 1.00 . A A . 83 LEU HD13 1 1
6 17061 1 1 83 LEU HD21 H 1.766 -11.195 24.489 1.00 . A A . 83 LEU HD21 1 1
6 17062 1 1 83 LEU HD22 H 2.681 -11.108 25.993 1.00 . A A . 83 LEU HD22 1 1
6 17063 1 1 83 LEU HD23 H 1.786 -12.572 25.589 1.00 . A A . 83 LEU HD23 1 1
6 17064 1 1 83 LEU HG H 3.441 -13.369 24.322 1.00 . A A . 83 LEU HG 1 1
6 17065 1 1 83 LEU N N 4.300 -13.859 22.222 1.00 . A A . 83 LEU N 1 1
6 17066 1 1 83 LEU O O 5.611 -11.886 20.626 1.00 . A A . 83 LEU O 1 1
6 17067 1 1 84 GLN C C 4.330 -9.339 18.740 1.00 . A A . 84 GLN C 1 1
6 17068 1 1 84 GLN CA C 4.122 -10.838 18.541 1.00 . A A . 84 GLN CA 1 1
6 17069 1 1 84 GLN CB C 3.188 -11.088 17.353 1.00 . A A . 84 GLN CB 1 1
6 17070 1 1 84 GLN CD C 4.214 -12.197 15.326 1.00 . A A . 84 GLN CD 1 1
6 17071 1 1 84 GLN CG C 3.461 -12.396 16.624 1.00 . A A . 84 GLN CG 1 1
6 17072 1 1 84 GLN H H 2.612 -11.531 19.855 1.00 . A A . 84 GLN H 1 1
6 17073 1 1 84 GLN HA H 5.078 -11.296 18.333 1.00 . A A . 84 GLN HA 1 1
6 17074 1 1 84 GLN HB2 H 2.169 -11.105 17.710 1.00 . A A . 84 GLN HB2 1 1
6 17075 1 1 84 GLN HB3 H 3.299 -10.278 16.646 1.00 . A A . 84 GLN HB3 1 1
6 17076 1 1 84 GLN HE21 H 3.369 -13.826 14.565 1.00 . A A . 84 GLN HE21 1 1
6 17077 1 1 84 GLN HE22 H 4.467 -12.993 13.526 1.00 . A A . 84 GLN HE22 1 1
6 17078 1 1 84 GLN HG2 H 4.048 -13.036 17.265 1.00 . A A . 84 GLN HG2 1 1
6 17079 1 1 84 GLN HG3 H 2.519 -12.878 16.404 1.00 . A A . 84 GLN HG3 1 1
6 17080 1 1 84 GLN N N 3.584 -11.460 19.746 1.00 . A A . 84 GLN N 1 1
6 17081 1 1 84 GLN NE2 N 3.995 -13.095 14.376 1.00 . A A . 84 GLN NE2 1 1
6 17082 1 1 84 GLN O O 5.464 -8.857 18.750 1.00 . A A . 84 GLN O 1 1
6 17083 1 1 84 GLN OE1 O 4.982 -11.245 15.179 1.00 . A A . 84 GLN OE1 1 1
6 17084 1 1 85 GLU C C 1.901 -6.579 19.313 1.00 . A A . 85 GLU C 1 1
6 17085 1 1 85 GLU CA C 3.297 -7.160 19.097 1.00 . A A . 85 GLU CA 1 1
6 17086 1 1 85 GLU CB C 3.963 -6.487 17.894 1.00 . A A . 85 GLU CB 1 1
6 17087 1 1 85 GLU CD C 3.901 -6.107 15.396 1.00 . A A . 85 GLU CD 1 1
6 17088 1 1 85 GLU CG C 3.119 -6.514 16.630 1.00 . A A . 85 GLU CG 1 1
6 17089 1 1 85 GLU H H 2.357 -9.046 18.881 1.00 . A A . 85 GLU H 1 1
6 17090 1 1 85 GLU HA H 3.893 -6.973 19.978 1.00 . A A . 85 GLU HA 1 1
6 17091 1 1 85 GLU HB2 H 4.165 -5.454 18.141 1.00 . A A . 85 GLU HB2 1 1
6 17092 1 1 85 GLU HB3 H 4.898 -6.986 17.688 1.00 . A A . 85 GLU HB3 1 1
6 17093 1 1 85 GLU HG2 H 2.744 -7.517 16.485 1.00 . A A . 85 GLU HG2 1 1
6 17094 1 1 85 GLU HG3 H 2.288 -5.835 16.753 1.00 . A A . 85 GLU HG3 1 1
6 17095 1 1 85 GLU N N 3.233 -8.605 18.898 1.00 . A A . 85 GLU N 1 1
6 17096 1 1 85 GLU O O 0.897 -7.227 19.021 1.00 . A A . 85 GLU O 1 1
6 17097 1 1 85 GLU OE1 O 3.979 -4.892 15.119 1.00 . A A . 85 GLU OE1 1 1
6 17098 1 1 85 GLU OE2 O 4.433 -7.002 14.709 1.00 . A A . 85 GLU OE2 1 1
6 17099 1 1 86 PHE C C 0.471 -3.369 19.328 1.00 . A A . 86 PHE C 1 1
6 17100 1 1 86 PHE CA C 0.566 -4.691 20.082 1.00 . A A . 86 PHE CA 1 1
6 17101 1 1 86 PHE CB C 0.372 -4.445 21.579 1.00 . A A . 86 PHE CB 1 1
6 17102 1 1 86 PHE CD1 C 2.530 -5.005 22.720 1.00 . A A . 86 PHE CD1 1 1
6 17103 1 1 86 PHE CD2 C 1.902 -2.710 22.560 1.00 . A A . 86 PHE CD2 1 1
6 17104 1 1 86 PHE CE1 C 3.683 -4.646 23.387 1.00 . A A . 86 PHE CE1 1 1
6 17105 1 1 86 PHE CE2 C 3.055 -2.346 23.228 1.00 . A A . 86 PHE CE2 1 1
6 17106 1 1 86 PHE CG C 1.626 -4.044 22.300 1.00 . A A . 86 PHE CG 1 1
6 17107 1 1 86 PHE CZ C 3.946 -3.314 23.641 1.00 . A A . 86 PHE CZ 1 1
6 17108 1 1 86 PHE H H 2.677 -4.884 20.041 1.00 . A A . 86 PHE H 1 1
6 17109 1 1 86 PHE HA H -0.219 -5.344 19.732 1.00 . A A . 86 PHE HA 1 1
6 17110 1 1 86 PHE HB2 H -0.353 -3.656 21.714 1.00 . A A . 86 PHE HB2 1 1
6 17111 1 1 86 PHE HB3 H 0.000 -5.348 22.039 1.00 . A A . 86 PHE HB3 1 1
6 17112 1 1 86 PHE HD1 H 2.324 -6.047 22.522 1.00 . A A . 86 PHE HD1 1 1
6 17113 1 1 86 PHE HD2 H 1.205 -1.949 22.237 1.00 . A A . 86 PHE HD2 1 1
6 17114 1 1 86 PHE HE1 H 4.378 -5.405 23.709 1.00 . A A . 86 PHE HE1 1 1
6 17115 1 1 86 PHE HE2 H 3.259 -1.305 23.424 1.00 . A A . 86 PHE HE2 1 1
6 17116 1 1 86 PHE HZ H 4.847 -3.031 24.165 1.00 . A A . 86 PHE HZ 1 1
6 17117 1 1 86 PHE N N 1.843 -5.354 19.828 1.00 . A A . 86 PHE N 1 1
6 17118 1 1 86 PHE O O 1.476 -2.693 19.106 1.00 . A A . 86 PHE O 1 1
6 17119 1 1 87 LYS C C -1.875 -0.825 19.022 1.00 . A A . 87 LYS C 1 1
6 17120 1 1 87 LYS CA C -0.984 -1.762 18.214 1.00 . A A . 87 LYS CA 1 1
6 17121 1 1 87 LYS CB C -1.628 -2.052 16.856 1.00 . A A . 87 LYS CB 1 1
6 17122 1 1 87 LYS CD C 0.469 -3.142 15.997 1.00 . A A . 87 LYS CD 1 1
6 17123 1 1 87 LYS CE C 0.846 -2.150 14.910 1.00 . A A . 87 LYS CE 1 1
6 17124 1 1 87 LYS CG C -1.040 -3.260 16.145 1.00 . A A . 87 LYS CG 1 1
6 17125 1 1 87 LYS H H -1.509 -3.586 19.150 1.00 . A A . 87 LYS H 1 1
6 17126 1 1 87 LYS HA H -0.028 -1.284 18.056 1.00 . A A . 87 LYS HA 1 1
6 17127 1 1 87 LYS HB2 H -2.683 -2.225 17.000 1.00 . A A . 87 LYS HB2 1 1
6 17128 1 1 87 LYS HB3 H -1.498 -1.189 16.218 1.00 . A A . 87 LYS HB3 1 1
6 17129 1 1 87 LYS HD2 H 0.887 -2.811 16.935 1.00 . A A . 87 LYS HD2 1 1
6 17130 1 1 87 LYS HD3 H 0.873 -4.113 15.743 1.00 . A A . 87 LYS HD3 1 1
6 17131 1 1 87 LYS HE2 H 0.427 -1.186 15.158 1.00 . A A . 87 LYS HE2 1 1
6 17132 1 1 87 LYS HE3 H 1.923 -2.073 14.869 1.00 . A A . 87 LYS HE3 1 1
6 17133 1 1 87 LYS HG2 H -1.267 -4.148 16.717 1.00 . A A . 87 LYS HG2 1 1
6 17134 1 1 87 LYS HG3 H -1.484 -3.340 15.163 1.00 . A A . 87 LYS HG3 1 1
6 17135 1 1 87 LYS HZ1 H 0.409 -3.601 13.473 1.00 . A A . 87 LYS HZ1 1 1
6 17136 1 1 87 LYS HZ2 H 0.899 -2.120 12.822 1.00 . A A . 87 LYS HZ2 1 1
6 17137 1 1 87 LYS HZ3 H -0.656 -2.287 13.465 1.00 . A A . 87 LYS HZ3 1 1
6 17138 1 1 87 LYS N N -0.748 -3.005 18.940 1.00 . A A . 87 LYS N 1 1
6 17139 1 1 87 LYS NZ N 0.339 -2.568 13.574 1.00 . A A . 87 LYS NZ 1 1
6 17140 1 1 87 LYS O O -2.779 -1.269 19.731 1.00 . A A . 87 LYS O 1 1
6 17141 1 1 88 HIS C C -3.750 1.692 18.973 1.00 . A A . 88 HIS C 1 1
6 17142 1 1 88 HIS CA C -2.394 1.473 19.634 1.00 . A A . 88 HIS CA 1 1
6 17143 1 1 88 HIS CB C -1.625 2.794 19.700 1.00 . A A . 88 HIS CB 1 1
6 17144 1 1 88 HIS CD2 C -0.284 3.424 17.571 1.00 . A A . 88 HIS CD2 1 1
6 17145 1 1 88 HIS CE1 C -1.847 4.553 16.528 1.00 . A A . 88 HIS CE1 1 1
6 17146 1 1 88 HIS CG C -1.385 3.414 18.358 1.00 . A A . 88 HIS CG 1 1
6 17147 1 1 88 HIS H H -0.882 0.768 18.333 1.00 . A A . 88 HIS H 1 1
6 17148 1 1 88 HIS HA H -2.551 1.109 20.638 1.00 . A A . 88 HIS HA 1 1
6 17149 1 1 88 HIS HB2 H -2.185 3.498 20.296 1.00 . A A . 88 HIS HB2 1 1
6 17150 1 1 88 HIS HB3 H -0.665 2.621 20.163 1.00 . A A . 88 HIS HB3 1 1
6 17151 1 1 88 HIS HD1 H -3.260 4.304 17.989 1.00 . A A . 88 HIS HD1 1 1
6 17152 1 1 88 HIS HD2 H 0.666 2.957 17.790 1.00 . A A . 88 HIS HD2 1 1
6 17153 1 1 88 HIS HE1 H -2.373 5.139 15.789 1.00 . A A . 88 HIS HE1 1 1
6 17154 1 1 88 HIS HE2 H -0.024 4.238 15.652 1.00 . A A . 88 HIS HE2 1 1
6 17155 1 1 88 HIS N N -1.615 0.474 18.913 1.00 . A A . 88 HIS N 1 1
6 17156 1 1 88 HIS ND1 N -2.347 4.131 17.677 1.00 . A A . 88 HIS ND1 1 1
6 17157 1 1 88 HIS NE2 N -0.598 4.138 16.440 1.00 . A A . 88 HIS NE2 1 1
6 17158 1 1 88 HIS O O -3.830 2.004 17.784 1.00 . A A . 88 HIS O 1 1
6 17159 1 1 89 VAL C C -6.907 2.796 20.018 1.00 . A A . 89 VAL C 1 1
6 17160 1 1 89 VAL CA C -6.170 1.709 19.242 1.00 . A A . 89 VAL CA 1 1
6 17161 1 1 89 VAL CB C -6.980 0.400 19.319 1.00 . A A . 89 VAL CB 1 1
6 17162 1 1 89 VAL CG1 C -6.362 -0.664 18.426 1.00 . A A . 89 VAL CG1 1 1
6 17163 1 1 89 VAL CG2 C -7.074 -0.088 20.757 1.00 . A A . 89 VAL CG2 1 1
6 17164 1 1 89 VAL H H -4.688 1.280 20.690 1.00 . A A . 89 VAL H 1 1
6 17165 1 1 89 VAL HA H -6.100 2.004 18.206 1.00 . A A . 89 VAL HA 1 1
6 17166 1 1 89 VAL HB H -7.980 0.599 18.964 1.00 . A A . 89 VAL HB 1 1
6 17167 1 1 89 VAL HG11 H -7.146 -1.218 17.931 1.00 . A A . 89 VAL HG11 1 1
6 17168 1 1 89 VAL HG12 H -5.769 -1.338 19.027 1.00 . A A . 89 VAL HG12 1 1
6 17169 1 1 89 VAL HG13 H -5.733 -0.192 17.686 1.00 . A A . 89 VAL HG13 1 1
6 17170 1 1 89 VAL HG21 H -7.766 0.534 21.304 1.00 . A A . 89 VAL HG21 1 1
6 17171 1 1 89 VAL HG22 H -6.100 -0.034 21.220 1.00 . A A . 89 VAL HG22 1 1
6 17172 1 1 89 VAL HG23 H -7.421 -1.111 20.768 1.00 . A A . 89 VAL HG23 1 1
6 17173 1 1 89 VAL N N -4.816 1.528 19.751 1.00 . A A . 89 VAL N 1 1
6 17174 1 1 89 VAL O O -6.350 3.408 20.928 1.00 . A A . 89 VAL O 1 1
6 17175 1 1 90 ARG C C -10.135 3.401 21.069 1.00 . A A . 90 ARG C 1 1
6 17176 1 1 90 ARG CA C -8.976 4.043 20.314 1.00 . A A . 90 ARG CA 1 1
6 17177 1 1 90 ARG CB C -9.512 5.046 19.289 1.00 . A A . 90 ARG CB 1 1
6 17178 1 1 90 ARG CD C -9.396 7.508 18.797 1.00 . A A . 90 ARG CD 1 1
6 17179 1 1 90 ARG CG C -8.599 6.243 19.075 1.00 . A A . 90 ARG CG 1 1
6 17180 1 1 90 ARG CZ C -9.003 9.939 18.891 1.00 . A A . 90 ARG CZ 1 1
6 17181 1 1 90 ARG H H -8.552 2.510 18.918 1.00 . A A . 90 ARG H 1 1
6 17182 1 1 90 ARG HA H -8.347 4.565 21.019 1.00 . A A . 90 ARG HA 1 1
6 17183 1 1 90 ARG HB2 H -9.638 4.543 18.342 1.00 . A A . 90 ARG HB2 1 1
6 17184 1 1 90 ARG HB3 H -10.471 5.409 19.626 1.00 . A A . 90 ARG HB3 1 1
6 17185 1 1 90 ARG HD2 H -9.536 7.602 17.730 1.00 . A A . 90 ARG HD2 1 1
6 17186 1 1 90 ARG HD3 H -10.358 7.425 19.281 1.00 . A A . 90 ARG HD3 1 1
6 17187 1 1 90 ARG HE H -8.009 8.577 19.959 1.00 . A A . 90 ARG HE 1 1
6 17188 1 1 90 ARG HG2 H -8.004 6.393 19.964 1.00 . A A . 90 ARG HG2 1 1
6 17189 1 1 90 ARG HG3 H -7.951 6.043 18.234 1.00 . A A . 90 ARG HG3 1 1
6 17190 1 1 90 ARG HH11 H -10.461 9.375 17.608 1.00 . A A . 90 ARG HH11 1 1
6 17191 1 1 90 ARG HH12 H -10.166 11.078 17.694 1.00 . A A . 90 ARG HH12 1 1
6 17192 1 1 90 ARG HH21 H -7.619 10.818 20.073 1.00 . A A . 90 ARG HH21 1 1
6 17193 1 1 90 ARG HH22 H -8.553 11.899 19.092 1.00 . A A . 90 ARG HH22 1 1
6 17194 1 1 90 ARG N N -8.163 3.031 19.651 1.00 . A A . 90 ARG N 1 1
6 17195 1 1 90 ARG NE N -8.716 8.702 19.292 1.00 . A A . 90 ARG NE 1 1
6 17196 1 1 90 ARG NH1 N -9.955 10.147 17.990 1.00 . A A . 90 ARG NH1 1 1
6 17197 1 1 90 ARG NH2 N -8.337 10.970 19.393 1.00 . A A . 90 ARG NH2 1 1
6 17198 1 1 90 ARG O O -10.252 2.177 21.121 1.00 . A A . 90 ARG O 1 1
6 17199 1 1 91 ASP C C -13.171 3.125 21.462 1.00 . A A . 91 ASP C 1 1
6 17200 1 1 91 ASP CA C -12.141 3.749 22.400 1.00 . A A . 91 ASP CA 1 1
6 17201 1 1 91 ASP CB C -12.775 4.894 23.195 1.00 . A A . 91 ASP CB 1 1
6 17202 1 1 91 ASP CG C -11.745 5.732 23.927 1.00 . A A . 91 ASP CG 1 1
6 17203 1 1 91 ASP H H -10.848 5.200 21.572 1.00 . A A . 91 ASP H 1 1
6 17204 1 1 91 ASP HA H -11.793 2.993 23.088 1.00 . A A . 91 ASP HA 1 1
6 17205 1 1 91 ASP HB2 H -13.319 5.536 22.519 1.00 . A A . 91 ASP HB2 1 1
6 17206 1 1 91 ASP HB3 H -13.460 4.482 23.923 1.00 . A A . 91 ASP HB3 1 1
6 17207 1 1 91 ASP N N -10.991 4.235 21.650 1.00 . A A . 91 ASP N 1 1
6 17208 1 1 91 ASP O O -12.862 2.805 20.315 1.00 . A A . 91 ASP O 1 1
6 17209 1 1 91 ASP OD1 O -11.173 5.236 24.921 1.00 . A A . 91 ASP OD1 1 1
6 17210 1 1 91 ASP OD2 O -11.512 6.885 23.508 1.00 . A A . 91 ASP OD2 1 1
6 17211 1 1 92 VAL C C -15.051 1.046 20.533 1.00 . A A . 92 VAL C 1 1
6 17212 1 1 92 VAL CA C -15.482 2.370 21.171 1.00 . A A . 92 VAL CA 1 1
6 17213 1 1 92 VAL CB C -15.999 3.330 20.066 1.00 . A A . 92 VAL CB 1 1
6 17214 1 1 92 VAL CG1 C -17.460 3.682 20.308 1.00 . A A . 92 VAL CG1 1 1
6 17215 1 1 92 VAL CG2 C -15.160 4.600 19.985 1.00 . A A . 92 VAL CG2 1 1
6 17216 1 1 92 VAL H H -14.574 3.235 22.880 1.00 . A A . 92 VAL H 1 1
6 17217 1 1 92 VAL HA H -16.300 2.169 21.850 1.00 . A A . 92 VAL HA 1 1
6 17218 1 1 92 VAL HB H -15.931 2.821 19.116 1.00 . A A . 92 VAL HB 1 1
6 17219 1 1 92 VAL HG11 H -17.964 3.793 19.360 1.00 . A A . 92 VAL HG11 1 1
6 17220 1 1 92 VAL HG12 H -17.521 4.607 20.861 1.00 . A A . 92 VAL HG12 1 1
6 17221 1 1 92 VAL HG13 H -17.930 2.891 20.875 1.00 . A A . 92 VAL HG13 1 1
6 17222 1 1 92 VAL HG21 H -14.988 4.984 20.980 1.00 . A A . 92 VAL HG21 1 1
6 17223 1 1 92 VAL HG22 H -15.683 5.341 19.400 1.00 . A A . 92 VAL HG22 1 1
6 17224 1 1 92 VAL HG23 H -14.212 4.377 19.517 1.00 . A A . 92 VAL HG23 1 1
6 17225 1 1 92 VAL N N -14.394 2.956 21.958 1.00 . A A . 92 VAL N 1 1
6 17226 1 1 92 VAL O O -13.892 0.644 20.640 1.00 . A A . 92 VAL O 1 1
6 17227 1 1 93 PRO C C -15.106 -0.764 17.821 1.00 . A A . 93 PRO C 1 1
6 17228 1 1 93 PRO CA C -15.685 -0.937 19.221 1.00 . A A . 93 PRO CA 1 1
6 17229 1 1 93 PRO CB C -17.057 -1.603 19.158 1.00 . A A . 93 PRO CB 1 1
6 17230 1 1 93 PRO CD C -17.395 0.725 19.687 1.00 . A A . 93 PRO CD 1 1
6 17231 1 1 93 PRO CG C -18.018 -0.472 19.006 1.00 . A A . 93 PRO CG 1 1
6 17232 1 1 93 PRO HA H -15.016 -1.538 19.818 1.00 . A A . 93 PRO HA 1 1
6 17233 1 1 93 PRO HB2 H -17.096 -2.272 18.311 1.00 . A A . 93 PRO HB2 1 1
6 17234 1 1 93 PRO HB3 H -17.236 -2.152 20.070 1.00 . A A . 93 PRO HB3 1 1
6 17235 1 1 93 PRO HD2 H -17.478 1.597 19.056 1.00 . A A . 93 PRO HD2 1 1
6 17236 1 1 93 PRO HD3 H -17.868 0.904 20.642 1.00 . A A . 93 PRO HD3 1 1
6 17237 1 1 93 PRO HG2 H -18.173 -0.263 17.958 1.00 . A A . 93 PRO HG2 1 1
6 17238 1 1 93 PRO HG3 H -18.955 -0.722 19.480 1.00 . A A . 93 PRO HG3 1 1
6 17239 1 1 93 PRO N N -15.980 0.340 19.863 1.00 . A A . 93 PRO N 1 1
6 17240 1 1 93 PRO O O -15.606 -1.339 16.854 1.00 . A A . 93 PRO O 1 1
6 17241 1 1 94 SER C C -11.879 0.274 16.587 1.00 . A A . 94 SER C 1 1
6 17242 1 1 94 SER CA C -13.397 0.282 16.438 1.00 . A A . 94 SER CA 1 1
6 17243 1 1 94 SER CB C -13.859 1.621 15.861 1.00 . A A . 94 SER CB 1 1
6 17244 1 1 94 SER H H -13.692 0.462 18.526 1.00 . A A . 94 SER H 1 1
6 17245 1 1 94 SER HA H -13.684 -0.510 15.762 1.00 . A A . 94 SER HA 1 1
6 17246 1 1 94 SER HB2 H -14.937 1.674 15.897 1.00 . A A . 94 SER HB2 1 1
6 17247 1 1 94 SER HB3 H -13.439 2.426 16.446 1.00 . A A . 94 SER HB3 1 1
6 17248 1 1 94 SER HG H -12.971 2.599 14.414 1.00 . A A . 94 SER HG 1 1
6 17249 1 1 94 SER N N -14.047 0.032 17.720 1.00 . A A . 94 SER N 1 1
6 17250 1 1 94 SER O O -11.350 -0.115 17.628 1.00 . A A . 94 SER O 1 1
6 17251 1 1 94 SER OG O -13.440 1.768 14.514 1.00 . A A . 94 SER OG 1 1
6 17252 1 1 95 PHE C C -9.218 2.108 15.077 1.00 . A A . 95 PHE C 1 1
6 17253 1 1 95 PHE CA C -9.726 0.752 15.556 1.00 . A A . 95 PHE CA 1 1
6 17254 1 1 95 PHE CB C -9.152 -0.362 14.679 1.00 . A A . 95 PHE CB 1 1
6 17255 1 1 95 PHE CD1 C -9.993 -2.174 16.198 1.00 . A A . 95 PHE CD1 1 1
6 17256 1 1 95 PHE CD2 C -10.200 -2.484 13.843 1.00 . A A . 95 PHE CD2 1 1
6 17257 1 1 95 PHE CE1 C -10.582 -3.405 16.415 1.00 . A A . 95 PHE CE1 1 1
6 17258 1 1 95 PHE CE2 C -10.790 -3.716 14.053 1.00 . A A . 95 PHE CE2 1 1
6 17259 1 1 95 PHE CG C -9.794 -1.701 14.911 1.00 . A A . 95 PHE CG 1 1
6 17260 1 1 95 PHE CZ C -10.982 -4.177 15.341 1.00 . A A . 95 PHE CZ 1 1
6 17261 1 1 95 PHE H H -11.663 1.006 14.739 1.00 . A A . 95 PHE H 1 1
6 17262 1 1 95 PHE HA H -9.401 0.598 16.575 1.00 . A A . 95 PHE HA 1 1
6 17263 1 1 95 PHE HB2 H -9.295 -0.102 13.640 1.00 . A A . 95 PHE HB2 1 1
6 17264 1 1 95 PHE HB3 H -8.096 -0.460 14.878 1.00 . A A . 95 PHE HB3 1 1
6 17265 1 1 95 PHE HD1 H -9.681 -1.571 17.038 1.00 . A A . 95 PHE HD1 1 1
6 17266 1 1 95 PHE HD2 H -10.049 -2.124 12.835 1.00 . A A . 95 PHE HD2 1 1
6 17267 1 1 95 PHE HE1 H -10.731 -3.763 17.423 1.00 . A A . 95 PHE HE1 1 1
6 17268 1 1 95 PHE HE2 H -11.102 -4.316 13.212 1.00 . A A . 95 PHE HE2 1 1
6 17269 1 1 95 PHE HZ H -11.443 -5.139 15.508 1.00 . A A . 95 PHE HZ 1 1
6 17270 1 1 95 PHE N N -11.184 0.708 15.540 1.00 . A A . 95 PHE N 1 1
6 17271 1 1 95 PHE O O -8.695 2.230 13.969 1.00 . A A . 95 PHE O 1 1
6 17272 1 1 96 THR C C -9.360 4.880 14.182 1.00 . A A . 96 THR C 1 1
6 17273 1 1 96 THR CA C -8.937 4.481 15.595 1.00 . A A . 96 THR CA 1 1
6 17274 1 1 96 THR CB C -7.418 4.597 15.742 1.00 . A A . 96 THR CB 1 1
6 17275 1 1 96 THR CG2 C -6.644 3.849 14.676 1.00 . A A . 96 THR CG2 1 1
6 17276 1 1 96 THR H H -9.803 2.961 16.788 1.00 . A A . 96 THR H 1 1
6 17277 1 1 96 THR HA H -9.406 5.155 16.296 1.00 . A A . 96 THR HA 1 1
6 17278 1 1 96 THR HB H -7.130 4.192 16.701 1.00 . A A . 96 THR HB 1 1
6 17279 1 1 96 THR HG1 H -6.495 6.161 16.474 1.00 . A A . 96 THR HG1 1 1
6 17280 1 1 96 THR HG21 H -7.058 4.075 13.704 1.00 . A A . 96 THR HG21 1 1
6 17281 1 1 96 THR HG22 H -6.715 2.787 14.858 1.00 . A A . 96 THR HG22 1 1
6 17282 1 1 96 THR HG23 H -5.608 4.151 14.704 1.00 . A A . 96 THR HG23 1 1
6 17283 1 1 96 THR N N -9.378 3.125 15.922 1.00 . A A . 96 THR N 1 1
6 17284 1 1 96 THR O O -8.694 5.681 13.527 1.00 . A A . 96 THR O 1 1
6 17285 1 1 96 THR OG1 O -7.011 5.953 15.693 1.00 . A A . 96 THR OG1 1 1
6 17286 1 1 97 SER C C -9.925 4.319 11.317 1.00 . A A . 97 SER C 1 1
6 17287 1 1 97 SER CA C -10.979 4.608 12.384 1.00 . A A . 97 SER CA 1 1
6 17288 1 1 97 SER CB C -11.421 6.070 12.295 1.00 . A A . 97 SER CB 1 1
6 17289 1 1 97 SER H H -10.958 3.682 14.287 1.00 . A A . 97 SER H 1 1
6 17290 1 1 97 SER HA H -11.834 3.973 12.208 1.00 . A A . 97 SER HA 1 1
6 17291 1 1 97 SER HB2 H -11.884 6.362 13.227 1.00 . A A . 97 SER HB2 1 1
6 17292 1 1 97 SER HB3 H -10.558 6.695 12.112 1.00 . A A . 97 SER HB3 1 1
6 17293 1 1 97 SER HG H -12.418 7.195 11.040 1.00 . A A . 97 SER HG 1 1
6 17294 1 1 97 SER N N -10.471 4.314 13.719 1.00 . A A . 97 SER N 1 1
6 17295 1 1 97 SER O O -9.989 4.854 10.209 1.00 . A A . 97 SER O 1 1
6 17296 1 1 97 SER OG O -12.354 6.259 11.246 1.00 . A A . 97 SER OG 1 1
6 17297 1 1 98 SER C C -7.913 1.621 10.419 1.00 . A A . 98 SER C 1 1
6 17298 1 1 98 SER CA C -7.892 3.116 10.723 1.00 . A A . 98 SER CA 1 1
6 17299 1 1 98 SER CB C -6.531 3.512 11.295 1.00 . A A . 98 SER CB 1 1
6 17300 1 1 98 SER H H -8.956 3.076 12.552 1.00 . A A . 98 SER H 1 1
6 17301 1 1 98 SER HA H -8.060 3.660 9.806 1.00 . A A . 98 SER HA 1 1
6 17302 1 1 98 SER HB2 H -6.595 4.503 11.720 1.00 . A A . 98 SER HB2 1 1
6 17303 1 1 98 SER HB3 H -6.247 2.809 12.064 1.00 . A A . 98 SER HB3 1 1
6 17304 1 1 98 SER HG H -4.667 3.582 10.694 1.00 . A A . 98 SER HG 1 1
6 17305 1 1 98 SER N N -8.956 3.472 11.655 1.00 . A A . 98 SER N 1 1
6 17306 1 1 98 SER O O -8.853 0.916 10.785 1.00 . A A . 98 SER O 1 1
6 17307 1 1 98 SER OG O -5.534 3.513 10.288 1.00 . A A . 98 SER OG 1 1
6 17308 1 1 99 ASP C C -5.701 -0.962 10.230 1.00 . A A . 99 ASP C 1 1
6 17309 1 1 99 ASP CA C -6.769 -0.266 9.392 1.00 . A A . 99 ASP CA 1 1
6 17310 1 1 99 ASP CB C -6.446 -0.418 7.905 1.00 . A A . 99 ASP CB 1 1
6 17311 1 1 99 ASP CG C -7.345 0.431 7.029 1.00 . A A . 99 ASP CG 1 1
6 17312 1 1 99 ASP H H -6.152 1.757 9.481 1.00 . A A . 99 ASP H 1 1
6 17313 1 1 99 ASP HA H -7.724 -0.728 9.593 1.00 . A A . 99 ASP HA 1 1
6 17314 1 1 99 ASP HB2 H -5.422 -0.122 7.733 1.00 . A A . 99 ASP HB2 1 1
6 17315 1 1 99 ASP HB3 H -6.569 -1.453 7.620 1.00 . A A . 99 ASP HB3 1 1
6 17316 1 1 99 ASP N N -6.871 1.145 9.746 1.00 . A A . 99 ASP N 1 1
6 17317 1 1 99 ASP O O -4.504 -0.766 10.016 1.00 . A A . 99 ASP O 1 1
6 17318 1 1 99 ASP OD1 O -7.211 1.672 7.067 1.00 . A A . 99 ASP OD1 1 1
6 17319 1 1 99 ASP OD2 O -8.183 -0.145 6.303 1.00 . A A . 99 ASP OD2 1 1
6 17320 1 1 100 LEU C C -5.270 -3.997 11.768 1.00 . A A . 100 LEU C 1 1
6 17321 1 1 100 LEU CA C -5.224 -2.500 12.056 1.00 . A A . 100 LEU CA 1 1
6 17322 1 1 100 LEU CB C -5.567 -2.239 13.524 1.00 . A A . 100 LEU CB 1 1
6 17323 1 1 100 LEU CD1 C -3.735 -0.547 13.777 1.00 . A A . 100 LEU CD1 1 1
6 17324 1 1 100 LEU CD2 C -6.086 0.208 13.384 1.00 . A A . 100 LEU CD2 1 1
6 17325 1 1 100 LEU CG C -5.203 -0.846 14.036 1.00 . A A . 100 LEU CG 1 1
6 17326 1 1 100 LEU H H -7.107 -1.890 11.307 1.00 . A A . 100 LEU H 1 1
6 17327 1 1 100 LEU HA H -4.226 -2.139 11.859 1.00 . A A . 100 LEU HA 1 1
6 17328 1 1 100 LEU HB2 H -6.630 -2.383 13.654 1.00 . A A . 100 LEU HB2 1 1
6 17329 1 1 100 LEU HB3 H -5.047 -2.968 14.128 1.00 . A A . 100 LEU HB3 1 1
6 17330 1 1 100 LEU HD11 H -3.591 -0.329 12.730 1.00 . A A . 100 LEU HD11 1 1
6 17331 1 1 100 LEU HD12 H -3.139 -1.406 14.051 1.00 . A A . 100 LEU HD12 1 1
6 17332 1 1 100 LEU HD13 H -3.431 0.304 14.368 1.00 . A A . 100 LEU HD13 1 1
6 17333 1 1 100 LEU HD21 H -6.317 0.980 14.103 1.00 . A A . 100 LEU HD21 1 1
6 17334 1 1 100 LEU HD22 H -7.002 -0.251 13.043 1.00 . A A . 100 LEU HD22 1 1
6 17335 1 1 100 LEU HD23 H -5.567 0.644 12.544 1.00 . A A . 100 LEU HD23 1 1
6 17336 1 1 100 LEU HG H -5.368 -0.807 15.104 1.00 . A A . 100 LEU HG 1 1
6 17337 1 1 100 LEU N N -6.142 -1.775 11.186 1.00 . A A . 100 LEU N 1 1
6 17338 1 1 100 LEU O O -4.325 -4.564 11.221 1.00 . A A . 100 LEU O 1 1
6 17339 1 1 101 GLY C C -5.451 -6.871 12.611 1.00 . A A . 101 GLY C 1 1
6 17340 1 1 101 GLY CA C -6.525 -6.058 11.916 1.00 . A A . 101 GLY CA 1 1
6 17341 1 1 101 GLY H H -7.097 -4.128 12.574 1.00 . A A . 101 GLY H 1 1
6 17342 1 1 101 GLY HA2 H -7.491 -6.371 12.282 1.00 . A A . 101 GLY HA2 1 1
6 17343 1 1 101 GLY HA3 H -6.476 -6.250 10.854 1.00 . A A . 101 GLY HA3 1 1
6 17344 1 1 101 GLY N N -6.376 -4.633 12.142 1.00 . A A . 101 GLY N 1 1
6 17345 1 1 101 GLY O O -4.798 -6.387 13.535 1.00 . A A . 101 GLY O 1 1
6 17346 1 1 102 ALA C C -3.608 -9.860 11.686 1.00 . A A . 102 ALA C 1 1
6 17347 1 1 102 ALA CA C -4.266 -8.992 12.753 1.00 . A A . 102 ALA CA 1 1
6 17348 1 1 102 ALA CB C -4.896 -9.863 13.829 1.00 . A A . 102 ALA CB 1 1
6 17349 1 1 102 ALA H H -5.821 -8.439 11.428 1.00 . A A . 102 ALA H 1 1
6 17350 1 1 102 ALA HA H -3.511 -8.375 13.218 1.00 . A A . 102 ALA HA 1 1
6 17351 1 1 102 ALA HB1 H -5.619 -10.526 13.379 1.00 . A A . 102 ALA HB1 1 1
6 17352 1 1 102 ALA HB2 H -5.388 -9.235 14.558 1.00 . A A . 102 ALA HB2 1 1
6 17353 1 1 102 ALA HB3 H -4.128 -10.446 14.316 1.00 . A A . 102 ALA HB3 1 1
6 17354 1 1 102 ALA N N -5.269 -8.109 12.168 1.00 . A A . 102 ALA N 1 1
6 17355 1 1 102 ALA O O -3.289 -11.024 11.928 1.00 . A A . 102 ALA O 1 1
6 17356 1 1 103 LYS C C -1.291 -9.708 9.328 1.00 . A A . 103 LYS C 1 1
6 17357 1 1 103 LYS CA C -2.785 -10.005 9.400 1.00 . A A . 103 LYS CA 1 1
6 17358 1 1 103 LYS CB C -3.456 -9.631 8.077 1.00 . A A . 103 LYS CB 1 1
6 17359 1 1 103 LYS CD C -5.508 -8.217 8.391 1.00 . A A . 103 LYS CD 1 1
6 17360 1 1 103 LYS CE C -5.961 -7.560 7.097 1.00 . A A . 103 LYS CE 1 1
6 17361 1 1 103 LYS CG C -4.974 -9.618 8.147 1.00 . A A . 103 LYS CG 1 1
6 17362 1 1 103 LYS H H -3.682 -8.354 10.373 1.00 . A A . 103 LYS H 1 1
6 17363 1 1 103 LYS HA H -2.921 -11.062 9.576 1.00 . A A . 103 LYS HA 1 1
6 17364 1 1 103 LYS HB2 H -3.122 -8.646 7.784 1.00 . A A . 103 LYS HB2 1 1
6 17365 1 1 103 LYS HB3 H -3.157 -10.342 7.321 1.00 . A A . 103 LYS HB3 1 1
6 17366 1 1 103 LYS HD2 H -6.349 -8.275 9.066 1.00 . A A . 103 LYS HD2 1 1
6 17367 1 1 103 LYS HD3 H -4.728 -7.616 8.836 1.00 . A A . 103 LYS HD3 1 1
6 17368 1 1 103 LYS HE2 H -6.183 -8.331 6.375 1.00 . A A . 103 LYS HE2 1 1
6 17369 1 1 103 LYS HE3 H -6.854 -6.984 7.293 1.00 . A A . 103 LYS HE3 1 1
6 17370 1 1 103 LYS HG2 H -5.371 -9.986 7.213 1.00 . A A . 103 LYS HG2 1 1
6 17371 1 1 103 LYS HG3 H -5.293 -10.262 8.955 1.00 . A A . 103 LYS HG3 1 1
6 17372 1 1 103 LYS HZ1 H -4.701 -5.897 7.212 1.00 . A A . 103 LYS HZ1 1 1
6 17373 1 1 103 LYS HZ2 H -5.249 -6.234 5.648 1.00 . A A . 103 LYS HZ2 1 1
6 17374 1 1 103 LYS HZ3 H -4.046 -7.195 6.347 1.00 . A A . 103 LYS HZ3 1 1
6 17375 1 1 103 LYS N N -3.406 -9.285 10.505 1.00 . A A . 103 LYS N 1 1
6 17376 1 1 103 LYS NZ N -4.916 -6.659 6.537 1.00 . A A . 103 LYS NZ 1 1
6 17377 1 1 103 LYS O O -0.779 -8.866 10.066 1.00 . A A . 103 LYS O 1 1
6 17378 1 1 104 THR C C 1.299 -10.722 6.902 1.00 . A A . 104 THR C 1 1
6 17379 1 1 104 THR CA C 0.840 -10.215 8.266 1.00 . A A . 104 THR CA 1 1
6 17380 1 1 104 THR CB C 1.605 -10.936 9.376 1.00 . A A . 104 THR CB 1 1
6 17381 1 1 104 THR CG2 C 1.119 -12.350 9.616 1.00 . A A . 104 THR CG2 1 1
6 17382 1 1 104 THR H H -1.060 -11.061 7.874 1.00 . A A . 104 THR H 1 1
6 17383 1 1 104 THR HA H 1.044 -9.156 8.330 1.00 . A A . 104 THR HA 1 1
6 17384 1 1 104 THR HB H 1.485 -10.386 10.298 1.00 . A A . 104 THR HB 1 1
6 17385 1 1 104 THR HG1 H 3.412 -10.185 9.337 1.00 . A A . 104 THR HG1 1 1
6 17386 1 1 104 THR HG21 H 0.358 -12.598 8.890 1.00 . A A . 104 THR HG21 1 1
6 17387 1 1 104 THR HG22 H 0.705 -12.424 10.610 1.00 . A A . 104 THR HG22 1 1
6 17388 1 1 104 THR HG23 H 1.946 -13.037 9.518 1.00 . A A . 104 THR HG23 1 1
6 17389 1 1 104 THR N N -0.596 -10.405 8.434 1.00 . A A . 104 THR N 1 1
6 17390 1 1 104 THR O O 1.437 -11.927 6.692 1.00 . A A . 104 THR O 1 1
6 17391 1 1 104 THR OG1 O 2.987 -11.003 9.072 1.00 . A A . 104 THR OG1 1 1
6 17392 1 1 105 ASP C C 3.175 -9.299 4.218 1.00 . A A . 105 ASP C 1 1
6 17393 1 1 105 ASP CA C 1.979 -10.149 4.637 1.00 . A A . 105 ASP CA 1 1
6 17394 1 1 105 ASP CB C 0.836 -9.970 3.636 1.00 . A A . 105 ASP CB 1 1
6 17395 1 1 105 ASP CG C 0.236 -8.580 3.685 1.00 . A A . 105 ASP CG 1 1
6 17396 1 1 105 ASP H H 1.407 -8.851 6.208 1.00 . A A . 105 ASP H 1 1
6 17397 1 1 105 ASP HA H 2.277 -11.186 4.649 1.00 . A A . 105 ASP HA 1 1
6 17398 1 1 105 ASP HB2 H 1.209 -10.146 2.638 1.00 . A A . 105 ASP HB2 1 1
6 17399 1 1 105 ASP HB3 H 0.059 -10.687 3.856 1.00 . A A . 105 ASP HB3 1 1
6 17400 1 1 105 ASP N N 1.535 -9.795 5.980 1.00 . A A . 105 ASP N 1 1
6 17401 1 1 105 ASP O O 3.665 -8.476 4.991 1.00 . A A . 105 ASP O 1 1
6 17402 1 1 105 ASP OD1 O -0.158 -8.141 4.787 1.00 . A A . 105 ASP OD1 1 1
6 17403 1 1 105 ASP OD2 O 0.158 -7.928 2.622 1.00 . A A . 105 ASP OD2 1 1
6 17404 1 1 106 ASP C C 5.046 -9.122 1.011 1.00 . A A . 106 ASP C 1 1
6 17405 1 1 106 ASP CA C 4.776 -8.756 2.468 1.00 . A A . 106 ASP CA 1 1
6 17406 1 1 106 ASP CB C 6.023 -9.027 3.314 1.00 . A A . 106 ASP CB 1 1
6 17407 1 1 106 ASP CG C 7.004 -7.873 3.281 1.00 . A A . 106 ASP CG 1 1
6 17408 1 1 106 ASP H H 3.204 -10.174 2.421 1.00 . A A . 106 ASP H 1 1
6 17409 1 1 106 ASP HA H 4.536 -7.705 2.524 1.00 . A A . 106 ASP HA 1 1
6 17410 1 1 106 ASP HB2 H 5.725 -9.194 4.337 1.00 . A A . 106 ASP HB2 1 1
6 17411 1 1 106 ASP HB3 H 6.519 -9.910 2.939 1.00 . A A . 106 ASP HB3 1 1
6 17412 1 1 106 ASP N N 3.638 -9.503 2.990 1.00 . A A . 106 ASP N 1 1
6 17413 1 1 106 ASP O O 5.171 -10.298 0.670 1.00 . A A . 106 ASP O 1 1
6 17414 1 1 106 ASP OD1 O 6.796 -6.895 4.029 1.00 . A A . 106 ASP OD1 1 1
6 17415 1 1 106 ASP OD2 O 7.983 -7.947 2.509 1.00 . A A . 106 ASP OD2 1 1
6 17416 1 1 107 GLN C C 6.882 -8.478 -1.528 1.00 . A A . 107 GLN C 1 1
6 17417 1 1 107 GLN CA C 5.392 -8.322 -1.261 1.00 . A A . 107 GLN CA 1 1
6 17418 1 1 107 GLN CB C 4.830 -7.162 -2.085 1.00 . A A . 107 GLN CB 1 1
6 17419 1 1 107 GLN CD C 3.825 -6.461 -4.294 1.00 . A A . 107 GLN CD 1 1
6 17420 1 1 107 GLN CG C 4.668 -7.486 -3.561 1.00 . A A . 107 GLN CG 1 1
6 17421 1 1 107 GLN H H 5.028 -7.192 0.492 1.00 . A A . 107 GLN H 1 1
6 17422 1 1 107 GLN HA H 4.894 -9.234 -1.554 1.00 . A A . 107 GLN HA 1 1
6 17423 1 1 107 GLN HB2 H 3.863 -6.889 -1.689 1.00 . A A . 107 GLN HB2 1 1
6 17424 1 1 107 GLN HB3 H 5.497 -6.316 -1.995 1.00 . A A . 107 GLN HB3 1 1
6 17425 1 1 107 GLN HE21 H 5.428 -5.327 -4.603 1.00 . A A . 107 GLN HE21 1 1
6 17426 1 1 107 GLN HE22 H 3.942 -4.713 -5.236 1.00 . A A . 107 GLN HE22 1 1
6 17427 1 1 107 GLN HG2 H 5.646 -7.519 -4.019 1.00 . A A . 107 GLN HG2 1 1
6 17428 1 1 107 GLN HG3 H 4.195 -8.452 -3.654 1.00 . A A . 107 GLN HG3 1 1
6 17429 1 1 107 GLN N N 5.137 -8.107 0.159 1.00 . A A . 107 GLN N 1 1
6 17430 1 1 107 GLN NE2 N 4.463 -5.392 -4.757 1.00 . A A . 107 GLN NE2 1 1
6 17431 1 1 107 GLN O O 7.715 -8.131 -0.691 1.00 . A A . 107 GLN O 1 1
6 17432 1 1 107 GLN OE1 O 2.614 -6.628 -4.441 1.00 . A A . 107 GLN OE1 1 1
6 17433 1 1 108 VAL C C 8.727 -9.458 -4.581 1.00 . A A . 108 VAL C 1 1
6 17434 1 1 108 VAL CA C 8.597 -9.221 -3.080 1.00 . A A . 108 VAL CA 1 1
6 17435 1 1 108 VAL CB C 9.208 -10.418 -2.329 1.00 . A A . 108 VAL CB 1 1
6 17436 1 1 108 VAL CG1 C 9.710 -9.991 -0.958 1.00 . A A . 108 VAL CG1 1 1
6 17437 1 1 108 VAL CG2 C 8.198 -11.551 -2.204 1.00 . A A . 108 VAL CG2 1 1
6 17438 1 1 108 VAL H H 6.497 -9.268 -3.322 1.00 . A A . 108 VAL H 1 1
6 17439 1 1 108 VAL HA H 9.155 -8.333 -2.817 1.00 . A A . 108 VAL HA 1 1
6 17440 1 1 108 VAL HB H 10.049 -10.779 -2.897 1.00 . A A . 108 VAL HB 1 1
6 17441 1 1 108 VAL HG11 H 9.914 -8.930 -0.964 1.00 . A A . 108 VAL HG11 1 1
6 17442 1 1 108 VAL HG12 H 10.617 -10.529 -0.723 1.00 . A A . 108 VAL HG12 1 1
6 17443 1 1 108 VAL HG13 H 8.959 -10.209 -0.214 1.00 . A A . 108 VAL HG13 1 1
6 17444 1 1 108 VAL HG21 H 8.658 -12.390 -1.703 1.00 . A A . 108 VAL HG21 1 1
6 17445 1 1 108 VAL HG22 H 7.874 -11.852 -3.189 1.00 . A A . 108 VAL HG22 1 1
6 17446 1 1 108 VAL HG23 H 7.346 -11.212 -1.633 1.00 . A A . 108 VAL HG23 1 1
6 17447 1 1 108 VAL N N 7.209 -9.009 -2.700 1.00 . A A . 108 VAL N 1 1
6 17448 1 1 108 VAL O O 7.820 -9.997 -5.214 1.00 . A A . 108 VAL O 1 1
6 17449 1 1 109 SER C C 11.122 -10.331 -6.820 1.00 . A A . 109 SER C 1 1
6 17450 1 1 109 SER CA C 10.108 -9.219 -6.571 1.00 . A A . 109 SER CA 1 1
6 17451 1 1 109 SER CB C 10.610 -7.908 -7.181 1.00 . A A . 109 SER CB 1 1
6 17452 1 1 109 SER H H 10.545 -8.626 -4.587 1.00 . A A . 109 SER H 1 1
6 17453 1 1 109 SER HA H 9.173 -9.488 -7.040 1.00 . A A . 109 SER HA 1 1
6 17454 1 1 109 SER HB2 H 10.393 -7.093 -6.506 1.00 . A A . 109 SER HB2 1 1
6 17455 1 1 109 SER HB3 H 11.677 -7.970 -7.336 1.00 . A A . 109 SER HB3 1 1
6 17456 1 1 109 SER HG H 9.957 -8.455 -8.945 1.00 . A A . 109 SER HG 1 1
6 17457 1 1 109 SER N N 9.860 -9.050 -5.144 1.00 . A A . 109 SER N 1 1
6 17458 1 1 109 SER O O 11.751 -10.830 -5.887 1.00 . A A . 109 SER O 1 1
6 17459 1 1 109 SER OG O 9.981 -7.649 -8.424 1.00 . A A . 109 SER OG 1 1
6 17460 1 1 110 GLY C C 12.282 -12.011 -9.925 1.00 . A A . 110 GLY C 1 1
6 17461 1 1 110 GLY CA C 12.211 -11.767 -8.429 1.00 . A A . 110 GLY CA 1 1
6 17462 1 1 110 GLY H H 10.744 -10.284 -8.784 1.00 . A A . 110 GLY H 1 1
6 17463 1 1 110 GLY HA2 H 13.193 -11.490 -8.074 1.00 . A A . 110 GLY HA2 1 1
6 17464 1 1 110 GLY HA3 H 11.907 -12.681 -7.941 1.00 . A A . 110 GLY HA3 1 1
6 17465 1 1 110 GLY N N 11.272 -10.717 -8.082 1.00 . A A . 110 GLY N 1 1
6 17466 1 1 110 GLY O O 11.315 -11.764 -10.647 1.00 . A A . 110 GLY O 1 1
6 17467 1 1 111 TRP C C 13.283 -14.226 -12.128 1.00 . A A . 111 TRP C 1 1
6 17468 1 1 111 TRP CA C 13.622 -12.774 -11.807 1.00 . A A . 111 TRP CA 1 1
6 17469 1 1 111 TRP CB C 15.065 -12.472 -12.218 1.00 . A A . 111 TRP CB 1 1
6 17470 1 1 111 TRP CD1 C 16.697 -14.311 -11.504 1.00 . A A . 111 TRP CD1 1 1
6 17471 1 1 111 TRP CD2 C 16.614 -12.566 -10.105 1.00 . A A . 111 TRP CD2 1 1
6 17472 1 1 111 TRP CE2 C 17.541 -13.499 -9.604 1.00 . A A . 111 TRP CE2 1 1
6 17473 1 1 111 TRP CE3 C 16.395 -11.385 -9.390 1.00 . A A . 111 TRP CE3 1 1
6 17474 1 1 111 TRP CG C 16.085 -13.105 -11.322 1.00 . A A . 111 TRP CG 1 1
6 17475 1 1 111 TRP CH2 C 18.011 -12.123 -7.743 1.00 . A A . 111 TRP CH2 1 1
6 17476 1 1 111 TRP CZ2 C 18.246 -13.288 -8.421 1.00 . A A . 111 TRP CZ2 1 1
6 17477 1 1 111 TRP CZ3 C 17.094 -11.176 -8.217 1.00 . A A . 111 TRP CZ3 1 1
6 17478 1 1 111 TRP H H 14.160 -12.673 -9.762 1.00 . A A . 111 TRP H 1 1
6 17479 1 1 111 TRP HA H 12.956 -12.131 -12.363 1.00 . A A . 111 TRP HA 1 1
6 17480 1 1 111 TRP HB2 H 15.230 -12.837 -13.221 1.00 . A A . 111 TRP HB2 1 1
6 17481 1 1 111 TRP HB3 H 15.221 -11.403 -12.199 1.00 . A A . 111 TRP HB3 1 1
6 17482 1 1 111 TRP HD1 H 16.510 -14.969 -12.340 1.00 . A A . 111 TRP HD1 1 1
6 17483 1 1 111 TRP HE1 H 18.131 -15.355 -10.381 1.00 . A A . 111 TRP HE1 1 1
6 17484 1 1 111 TRP HE3 H 15.692 -10.644 -9.740 1.00 . A A . 111 TRP HE3 1 1
6 17485 1 1 111 TRP HH2 H 18.536 -11.918 -6.821 1.00 . A A . 111 TRP HH2 1 1
6 17486 1 1 111 TRP HZ2 H 18.956 -14.007 -8.042 1.00 . A A . 111 TRP HZ2 1 1
6 17487 1 1 111 TRP HZ3 H 16.938 -10.270 -7.651 1.00 . A A . 111 TRP HZ3 1 1
6 17488 1 1 111 TRP N N 13.428 -12.496 -10.388 1.00 . A A . 111 TRP N 1 1
6 17489 1 1 111 TRP NE1 N 17.574 -14.556 -10.475 1.00 . A A . 111 TRP NE1 1 1
6 17490 1 1 111 TRP O O 14.127 -15.114 -11.999 1.00 . A A . 111 TRP O 1 1
6 17491 1 1 112 ARG C C 10.568 -15.772 -14.014 1.00 . A A . 112 ARG C 1 1
6 17492 1 1 112 ARG CA C 11.594 -15.807 -12.884 1.00 . A A . 112 ARG CA 1 1
6 17493 1 1 112 ARG CB C 10.993 -16.490 -11.653 1.00 . A A . 112 ARG CB 1 1
6 17494 1 1 112 ARG CD C 8.557 -16.026 -11.242 1.00 . A A . 112 ARG CD 1 1
6 17495 1 1 112 ARG CG C 9.986 -15.628 -10.909 1.00 . A A . 112 ARG CG 1 1
6 17496 1 1 112 ARG CZ C 6.849 -17.573 -10.367 1.00 . A A . 112 ARG CZ 1 1
6 17497 1 1 112 ARG H H 11.416 -13.713 -12.627 1.00 . A A . 112 ARG H 1 1
6 17498 1 1 112 ARG HA H 12.454 -16.369 -13.213 1.00 . A A . 112 ARG HA 1 1
6 17499 1 1 112 ARG HB2 H 10.497 -17.397 -11.968 1.00 . A A . 112 ARG HB2 1 1
6 17500 1 1 112 ARG HB3 H 11.791 -16.745 -10.972 1.00 . A A . 112 ARG HB3 1 1
6 17501 1 1 112 ARG HD2 H 7.963 -15.130 -11.344 1.00 . A A . 112 ARG HD2 1 1
6 17502 1 1 112 ARG HD3 H 8.555 -16.567 -12.177 1.00 . A A . 112 ARG HD3 1 1
6 17503 1 1 112 ARG HE H 8.428 -16.913 -9.341 1.00 . A A . 112 ARG HE 1 1
6 17504 1 1 112 ARG HG2 H 10.143 -15.745 -9.847 1.00 . A A . 112 ARG HG2 1 1
6 17505 1 1 112 ARG HG3 H 10.137 -14.596 -11.186 1.00 . A A . 112 ARG HG3 1 1
6 17506 1 1 112 ARG HH11 H 6.545 -16.981 -12.278 1.00 . A A . 112 ARG HH11 1 1
6 17507 1 1 112 ARG HH12 H 5.358 -18.069 -11.639 1.00 . A A . 112 ARG HH12 1 1
6 17508 1 1 112 ARG HH21 H 6.869 -18.344 -8.500 1.00 . A A . 112 ARG HH21 1 1
6 17509 1 1 112 ARG HH22 H 5.542 -18.843 -9.494 1.00 . A A . 112 ARG HH22 1 1
6 17510 1 1 112 ARG N N 12.044 -14.461 -12.545 1.00 . A A . 112 ARG N 1 1
6 17511 1 1 112 ARG NE N 7.967 -16.869 -10.204 1.00 . A A . 112 ARG NE 1 1
6 17512 1 1 112 ARG NH1 N 6.197 -17.538 -11.523 1.00 . A A . 112 ARG NH1 1 1
6 17513 1 1 112 ARG NH2 N 6.382 -18.314 -9.372 1.00 . A A . 112 ARG NH2 1 1
6 17514 1 1 112 ARG O O 9.902 -14.759 -14.228 1.00 . A A . 112 ARG O 1 1
6 17515 1 1 113 PRO C C 8.029 -16.889 -15.404 1.00 . A A . 113 PRO C 1 1
6 17516 1 1 113 PRO CA C 9.478 -16.978 -15.869 1.00 . A A . 113 PRO CA 1 1
6 17517 1 1 113 PRO CB C 9.764 -18.356 -16.473 1.00 . A A . 113 PRO CB 1 1
6 17518 1 1 113 PRO CD C 11.184 -18.136 -14.567 1.00 . A A . 113 PRO CD 1 1
6 17519 1 1 113 PRO CG C 10.401 -19.132 -15.373 1.00 . A A . 113 PRO CG 1 1
6 17520 1 1 113 PRO HA H 9.665 -16.212 -16.608 1.00 . A A . 113 PRO HA 1 1
6 17521 1 1 113 PRO HB2 H 8.836 -18.810 -16.790 1.00 . A A . 113 PRO HB2 1 1
6 17522 1 1 113 PRO HB3 H 10.427 -18.251 -17.318 1.00 . A A . 113 PRO HB3 1 1
6 17523 1 1 113 PRO HD2 H 11.200 -18.424 -13.525 1.00 . A A . 113 PRO HD2 1 1
6 17524 1 1 113 PRO HD3 H 12.188 -18.042 -14.950 1.00 . A A . 113 PRO HD3 1 1
6 17525 1 1 113 PRO HG2 H 9.642 -19.598 -14.763 1.00 . A A . 113 PRO HG2 1 1
6 17526 1 1 113 PRO HG3 H 11.062 -19.880 -15.788 1.00 . A A . 113 PRO HG3 1 1
6 17527 1 1 113 PRO N N 10.429 -16.884 -14.754 1.00 . A A . 113 PRO N 1 1
6 17528 1 1 113 PRO O O 7.754 -16.494 -14.270 1.00 . A A . 113 PRO O 1 1
6 17529 1 1 114 VAL C C 4.917 -18.306 -16.715 1.00 . A A . 114 VAL C 1 1
6 17530 1 1 114 VAL CA C 5.683 -17.222 -15.963 1.00 . A A . 114 VAL CA 1 1
6 17531 1 1 114 VAL CB C 5.064 -15.854 -16.301 1.00 . A A . 114 VAL CB 1 1
6 17532 1 1 114 VAL CG1 C 5.618 -14.774 -15.387 1.00 . A A . 114 VAL CG1 1 1
6 17533 1 1 114 VAL CG2 C 5.309 -15.505 -17.761 1.00 . A A . 114 VAL CG2 1 1
6 17534 1 1 114 VAL H H 7.385 -17.566 -17.172 1.00 . A A . 114 VAL H 1 1
6 17535 1 1 114 VAL HA H 5.576 -17.390 -14.901 1.00 . A A . 114 VAL HA 1 1
6 17536 1 1 114 VAL HB H 3.996 -15.917 -16.144 1.00 . A A . 114 VAL HB 1 1
6 17537 1 1 114 VAL HG11 H 6.640 -14.560 -15.662 1.00 . A A . 114 VAL HG11 1 1
6 17538 1 1 114 VAL HG12 H 5.585 -15.118 -14.363 1.00 . A A . 114 VAL HG12 1 1
6 17539 1 1 114 VAL HG13 H 5.023 -13.879 -15.486 1.00 . A A . 114 VAL HG13 1 1
6 17540 1 1 114 VAL HG21 H 4.648 -14.703 -18.055 1.00 . A A . 114 VAL HG21 1 1
6 17541 1 1 114 VAL HG22 H 5.118 -16.372 -18.375 1.00 . A A . 114 VAL HG22 1 1
6 17542 1 1 114 VAL HG23 H 6.335 -15.192 -17.888 1.00 . A A . 114 VAL HG23 1 1
6 17543 1 1 114 VAL N N 7.105 -17.260 -16.285 1.00 . A A . 114 VAL N 1 1
6 17544 1 1 114 VAL O O 5.343 -18.757 -17.777 1.00 . A A . 114 VAL O 1 1
6 17545 1 1 115 PRO C C 2.358 -19.314 -18.132 1.00 . A A . 115 PRO C 1 1
6 17546 1 1 115 PRO CA C 2.933 -19.768 -16.795 1.00 . A A . 115 PRO CA 1 1
6 17547 1 1 115 PRO CB C 1.806 -19.987 -15.780 1.00 . A A . 115 PRO CB 1 1
6 17548 1 1 115 PRO CD C 3.186 -18.245 -14.907 1.00 . A A . 115 PRO CD 1 1
6 17549 1 1 115 PRO CG C 1.770 -18.741 -14.965 1.00 . A A . 115 PRO CG 1 1
6 17550 1 1 115 PRO HA H 3.482 -20.688 -16.933 1.00 . A A . 115 PRO HA 1 1
6 17551 1 1 115 PRO HB2 H 0.875 -20.142 -16.302 1.00 . A A . 115 PRO HB2 1 1
6 17552 1 1 115 PRO HB3 H 2.031 -20.850 -15.169 1.00 . A A . 115 PRO HB3 1 1
6 17553 1 1 115 PRO HD2 H 3.206 -17.167 -14.864 1.00 . A A . 115 PRO HD2 1 1
6 17554 1 1 115 PRO HD3 H 3.700 -18.669 -14.057 1.00 . A A . 115 PRO HD3 1 1
6 17555 1 1 115 PRO HG2 H 1.135 -18.009 -15.442 1.00 . A A . 115 PRO HG2 1 1
6 17556 1 1 115 PRO HG3 H 1.408 -18.962 -13.972 1.00 . A A . 115 PRO HG3 1 1
6 17557 1 1 115 PRO N N 3.765 -18.734 -16.170 1.00 . A A . 115 PRO N 1 1
6 17558 1 1 115 PRO O O 2.778 -18.300 -18.689 1.00 . A A . 115 PRO O 1 1
6 17559 1 1 116 VAL C C -0.765 -19.846 -19.802 1.00 . A A . 116 VAL C 1 1
6 17560 1 1 116 VAL CA C 0.753 -19.748 -19.912 1.00 . A A . 116 VAL CA 1 1
6 17561 1 1 116 VAL CB C 1.236 -20.679 -21.041 1.00 . A A . 116 VAL CB 1 1
6 17562 1 1 116 VAL CG1 C 2.615 -20.259 -21.527 1.00 . A A . 116 VAL CG1 1 1
6 17563 1 1 116 VAL CG2 C 1.244 -22.127 -20.575 1.00 . A A . 116 VAL CG2 1 1
6 17564 1 1 116 VAL H H 1.097 -20.866 -18.148 1.00 . A A . 116 VAL H 1 1
6 17565 1 1 116 VAL HA H 1.020 -18.733 -20.170 1.00 . A A . 116 VAL HA 1 1
6 17566 1 1 116 VAL HB H 0.547 -20.593 -21.868 1.00 . A A . 116 VAL HB 1 1
6 17567 1 1 116 VAL HG11 H 2.513 -19.628 -22.398 1.00 . A A . 116 VAL HG11 1 1
6 17568 1 1 116 VAL HG12 H 3.189 -21.137 -21.783 1.00 . A A . 116 VAL HG12 1 1
6 17569 1 1 116 VAL HG13 H 3.122 -19.714 -20.744 1.00 . A A . 116 VAL HG13 1 1
6 17570 1 1 116 VAL HG21 H 0.331 -22.337 -20.038 1.00 . A A . 116 VAL HG21 1 1
6 17571 1 1 116 VAL HG22 H 2.090 -22.292 -19.925 1.00 . A A . 116 VAL HG22 1 1
6 17572 1 1 116 VAL HG23 H 1.315 -22.781 -21.432 1.00 . A A . 116 VAL HG23 1 1
6 17573 1 1 116 VAL N N 1.391 -20.071 -18.641 1.00 . A A . 116 VAL N 1 1
6 17574 1 1 116 VAL O O -1.291 -20.736 -19.134 1.00 . A A . 116 VAL O 1 1
6 17575 1 1 117 HIS C C -3.456 -18.360 -19.111 1.00 . A A . 117 HIS C 1 1
6 17576 1 1 117 HIS CA C -2.925 -18.897 -20.440 1.00 . A A . 117 HIS CA 1 1
6 17577 1 1 117 HIS CB C -3.490 -20.296 -20.693 1.00 . A A . 117 HIS CB 1 1
6 17578 1 1 117 HIS CD2 C -5.729 -19.273 -21.512 1.00 . A A . 117 HIS CD2 1 1
6 17579 1 1 117 HIS CE1 C -6.892 -21.126 -21.664 1.00 . A A . 117 HIS CE1 1 1
6 17580 1 1 117 HIS CG C -4.919 -20.293 -21.141 1.00 . A A . 117 HIS CG 1 1
6 17581 1 1 117 HIS H H -0.983 -18.240 -20.973 1.00 . A A . 117 HIS H 1 1
6 17582 1 1 117 HIS HA H -3.252 -18.242 -21.232 1.00 . A A . 117 HIS HA 1 1
6 17583 1 1 117 HIS HB2 H -2.903 -20.781 -21.460 1.00 . A A . 117 HIS HB2 1 1
6 17584 1 1 117 HIS HB3 H -3.428 -20.871 -19.781 1.00 . A A . 117 HIS HB3 1 1
6 17585 1 1 117 HIS HD1 H -5.371 -22.350 -21.046 1.00 . A A . 117 HIS HD1 1 1
6 17586 1 1 117 HIS HD2 H -5.465 -18.226 -21.550 1.00 . A A . 117 HIS HD2 1 1
6 17587 1 1 117 HIS HE1 H -7.700 -21.821 -21.836 1.00 . A A . 117 HIS HE1 1 1
6 17588 1 1 117 HIS HE2 H -7.758 -19.312 -22.050 1.00 . A A . 117 HIS HE2 1 1
6 17589 1 1 117 HIS N N -1.463 -18.923 -20.461 1.00 . A A . 117 HIS N 1 1
6 17590 1 1 117 HIS ND1 N -5.678 -21.441 -21.246 1.00 . A A . 117 HIS ND1 1 1
6 17591 1 1 117 HIS NE2 N -6.949 -19.818 -21.830 1.00 . A A . 117 HIS NE2 1 1
6 17592 1 1 117 HIS O O -4.668 -18.307 -18.896 1.00 . A A . 117 HIS O 1 1
6 17593 1 1 118 ASP C C -3.541 -16.030 -17.066 1.00 . A A . 118 ASP C 1 1
6 17594 1 1 118 ASP CA C -2.939 -17.426 -16.922 1.00 . A A . 118 ASP CA 1 1
6 17595 1 1 118 ASP CB C -1.726 -17.383 -15.988 1.00 . A A . 118 ASP CB 1 1
6 17596 1 1 118 ASP CG C -1.749 -18.498 -14.960 1.00 . A A . 118 ASP CG 1 1
6 17597 1 1 118 ASP H H -1.600 -18.021 -18.445 1.00 . A A . 118 ASP H 1 1
6 17598 1 1 118 ASP HA H -3.683 -18.086 -16.501 1.00 . A A . 118 ASP HA 1 1
6 17599 1 1 118 ASP HB2 H -0.824 -17.478 -16.573 1.00 . A A . 118 ASP HB2 1 1
6 17600 1 1 118 ASP HB3 H -1.713 -16.437 -15.466 1.00 . A A . 118 ASP HB3 1 1
6 17601 1 1 118 ASP N N -2.551 -17.958 -18.222 1.00 . A A . 118 ASP N 1 1
6 17602 1 1 118 ASP O O -3.458 -15.418 -18.131 1.00 . A A . 118 ASP O 1 1
6 17603 1 1 118 ASP OD1 O -2.055 -19.647 -15.338 1.00 . A A . 118 ASP OD1 1 1
6 17604 1 1 118 ASP OD2 O -1.461 -18.220 -13.776 1.00 . A A . 118 ASP OD2 1 1
6 17605 1 1 119 PRO C C -3.729 -13.063 -16.162 1.00 . A A . 119 PRO C 1 1
6 17606 1 1 119 PRO CA C -4.766 -14.170 -16.012 1.00 . A A . 119 PRO CA 1 1
6 17607 1 1 119 PRO CB C -5.464 -14.072 -14.652 1.00 . A A . 119 PRO CB 1 1
6 17608 1 1 119 PRO CD C -4.297 -16.158 -14.679 1.00 . A A . 119 PRO CD 1 1
6 17609 1 1 119 PRO CG C -4.740 -15.038 -13.780 1.00 . A A . 119 PRO CG 1 1
6 17610 1 1 119 PRO HA H -5.498 -14.085 -16.801 1.00 . A A . 119 PRO HA 1 1
6 17611 1 1 119 PRO HB2 H -5.383 -13.062 -14.276 1.00 . A A . 119 PRO HB2 1 1
6 17612 1 1 119 PRO HB3 H -6.504 -14.340 -14.758 1.00 . A A . 119 PRO HB3 1 1
6 17613 1 1 119 PRO HD2 H -3.353 -16.559 -14.343 1.00 . A A . 119 PRO HD2 1 1
6 17614 1 1 119 PRO HD3 H -5.048 -16.933 -14.715 1.00 . A A . 119 PRO HD3 1 1
6 17615 1 1 119 PRO HG2 H -3.884 -14.557 -13.330 1.00 . A A . 119 PRO HG2 1 1
6 17616 1 1 119 PRO HG3 H -5.405 -15.412 -13.015 1.00 . A A . 119 PRO HG3 1 1
6 17617 1 1 119 PRO N N -4.154 -15.502 -15.992 1.00 . A A . 119 PRO N 1 1
6 17618 1 1 119 PRO O O -4.035 -11.974 -16.649 1.00 . A A . 119 PRO O 1 1
6 17619 1 1 120 VAL C C -0.774 -12.405 -17.218 1.00 . A A . 120 VAL C 1 1
6 17620 1 1 120 VAL CA C -1.417 -12.378 -15.835 1.00 . A A . 120 VAL CA 1 1
6 17621 1 1 120 VAL CB C -0.325 -12.623 -14.771 1.00 . A A . 120 VAL CB 1 1
6 17622 1 1 120 VAL CG1 C -0.566 -11.752 -13.548 1.00 . A A . 120 VAL CG1 1 1
6 17623 1 1 120 VAL CG2 C -0.245 -14.092 -14.378 1.00 . A A . 120 VAL CG2 1 1
6 17624 1 1 120 VAL H H -2.316 -14.232 -15.368 1.00 . A A . 120 VAL H 1 1
6 17625 1 1 120 VAL HA H -1.838 -11.396 -15.668 1.00 . A A . 120 VAL HA 1 1
6 17626 1 1 120 VAL HB H 0.624 -12.341 -15.197 1.00 . A A . 120 VAL HB 1 1
6 17627 1 1 120 VAL HG11 H 0.375 -11.356 -13.197 1.00 . A A . 120 VAL HG11 1 1
6 17628 1 1 120 VAL HG12 H -1.021 -12.345 -12.769 1.00 . A A . 120 VAL HG12 1 1
6 17629 1 1 120 VAL HG13 H -1.224 -10.937 -13.811 1.00 . A A . 120 VAL HG13 1 1
6 17630 1 1 120 VAL HG21 H -0.228 -14.703 -15.270 1.00 . A A . 120 VAL HG21 1 1
6 17631 1 1 120 VAL HG22 H -1.107 -14.352 -13.782 1.00 . A A . 120 VAL HG22 1 1
6 17632 1 1 120 VAL HG23 H 0.654 -14.265 -13.806 1.00 . A A . 120 VAL HG23 1 1
6 17633 1 1 120 VAL N N -2.499 -13.348 -15.744 1.00 . A A . 120 VAL N 1 1
6 17634 1 1 120 VAL O O -0.538 -11.360 -17.824 1.00 . A A . 120 VAL O 1 1
6 17635 1 1 121 VAL C C -0.832 -13.346 -20.134 1.00 . A A . 121 VAL C 1 1
6 17636 1 1 121 VAL CA C 0.122 -13.768 -19.022 1.00 . A A . 121 VAL CA 1 1
6 17637 1 1 121 VAL CB C 0.562 -15.225 -19.261 1.00 . A A . 121 VAL CB 1 1
6 17638 1 1 121 VAL CG1 C 1.305 -15.354 -20.583 1.00 . A A . 121 VAL CG1 1 1
6 17639 1 1 121 VAL CG2 C 1.421 -15.718 -18.108 1.00 . A A . 121 VAL CG2 1 1
6 17640 1 1 121 VAL H H -0.706 -14.403 -17.181 1.00 . A A . 121 VAL H 1 1
6 17641 1 1 121 VAL HA H 1.000 -13.139 -19.056 1.00 . A A . 121 VAL HA 1 1
6 17642 1 1 121 VAL HB H -0.324 -15.843 -19.311 1.00 . A A . 121 VAL HB 1 1
6 17643 1 1 121 VAL HG11 H 0.637 -15.749 -21.335 1.00 . A A . 121 VAL HG11 1 1
6 17644 1 1 121 VAL HG12 H 2.145 -16.021 -20.462 1.00 . A A . 121 VAL HG12 1 1
6 17645 1 1 121 VAL HG13 H 1.659 -14.382 -20.892 1.00 . A A . 121 VAL HG13 1 1
6 17646 1 1 121 VAL HG21 H 1.173 -16.745 -17.886 1.00 . A A . 121 VAL HG21 1 1
6 17647 1 1 121 VAL HG22 H 1.239 -15.107 -17.236 1.00 . A A . 121 VAL HG22 1 1
6 17648 1 1 121 VAL HG23 H 2.464 -15.651 -18.382 1.00 . A A . 121 VAL HG23 1 1
6 17649 1 1 121 VAL N N -0.495 -13.606 -17.712 1.00 . A A . 121 VAL N 1 1
6 17650 1 1 121 VAL O O -0.497 -12.500 -20.964 1.00 . A A . 121 VAL O 1 1
6 17651 1 1 122 GLN C C -3.322 -12.124 -21.176 1.00 . A A . 122 GLN C 1 1
6 17652 1 1 122 GLN CA C -3.026 -13.620 -21.154 1.00 . A A . 122 GLN CA 1 1
6 17653 1 1 122 GLN CB C -4.313 -14.403 -20.889 1.00 . A A . 122 GLN CB 1 1
6 17654 1 1 122 GLN CD C -4.458 -16.029 -22.817 1.00 . A A . 122 GLN CD 1 1
6 17655 1 1 122 GLN CG C -4.242 -15.857 -21.326 1.00 . A A . 122 GLN CG 1 1
6 17656 1 1 122 GLN H H -2.231 -14.603 -19.455 1.00 . A A . 122 GLN H 1 1
6 17657 1 1 122 GLN HA H -2.630 -13.911 -22.116 1.00 . A A . 122 GLN HA 1 1
6 17658 1 1 122 GLN HB2 H -4.525 -14.378 -19.831 1.00 . A A . 122 GLN HB2 1 1
6 17659 1 1 122 GLN HB3 H -5.125 -13.929 -21.421 1.00 . A A . 122 GLN HB3 1 1
6 17660 1 1 122 GLN HE21 H -2.752 -17.040 -22.974 1.00 . A A . 122 GLN HE21 1 1
6 17661 1 1 122 GLN HE22 H -3.635 -16.824 -24.443 1.00 . A A . 122 GLN HE22 1 1
6 17662 1 1 122 GLN HG2 H -3.267 -16.249 -21.072 1.00 . A A . 122 GLN HG2 1 1
6 17663 1 1 122 GLN HG3 H -5.001 -16.415 -20.799 1.00 . A A . 122 GLN HG3 1 1
6 17664 1 1 122 GLN N N -2.022 -13.938 -20.143 1.00 . A A . 122 GLN N 1 1
6 17665 1 1 122 GLN NE2 N -3.521 -16.699 -23.478 1.00 . A A . 122 GLN NE2 1 1
6 17666 1 1 122 GLN O O -3.545 -11.541 -22.237 1.00 . A A . 122 GLN O 1 1
6 17667 1 1 122 GLN OE1 O -5.456 -15.565 -23.368 1.00 . A A . 122 GLN OE1 1 1
6 17668 1 1 123 ASP C C -2.460 -9.271 -20.533 1.00 . A A . 123 ASP C 1 1
6 17669 1 1 123 ASP CA C -3.580 -10.077 -19.885 1.00 . A A . 123 ASP CA 1 1
6 17670 1 1 123 ASP CB C -3.729 -9.678 -18.415 1.00 . A A . 123 ASP CB 1 1
6 17671 1 1 123 ASP CG C -5.155 -9.817 -17.920 1.00 . A A . 123 ASP CG 1 1
6 17672 1 1 123 ASP H H -3.130 -12.025 -19.188 1.00 . A A . 123 ASP H 1 1
6 17673 1 1 123 ASP HA H -4.505 -9.868 -20.402 1.00 . A A . 123 ASP HA 1 1
6 17674 1 1 123 ASP HB2 H -3.095 -10.309 -17.811 1.00 . A A . 123 ASP HB2 1 1
6 17675 1 1 123 ASP HB3 H -3.424 -8.649 -18.297 1.00 . A A . 123 ASP HB3 1 1
6 17676 1 1 123 ASP N N -3.318 -11.507 -19.999 1.00 . A A . 123 ASP N 1 1
6 17677 1 1 123 ASP O O -2.712 -8.389 -21.354 1.00 . A A . 123 ASP O 1 1
6 17678 1 1 123 ASP OD1 O -5.865 -10.726 -18.401 1.00 . A A . 123 ASP OD1 1 1
6 17679 1 1 123 ASP OD2 O -5.562 -9.018 -17.051 1.00 . A A . 123 ASP OD2 1 1
6 17680 1 1 124 ALA C C 0.063 -9.144 -22.205 1.00 . A A . 124 ALA C 1 1
6 17681 1 1 124 ALA CA C -0.063 -8.891 -20.707 1.00 . A A . 124 ALA CA 1 1
6 17682 1 1 124 ALA CB C 1.202 -9.330 -19.988 1.00 . A A . 124 ALA CB 1 1
6 17683 1 1 124 ALA H H -1.087 -10.298 -19.504 1.00 . A A . 124 ALA H 1 1
6 17684 1 1 124 ALA HA H -0.197 -7.832 -20.540 1.00 . A A . 124 ALA HA 1 1
6 17685 1 1 124 ALA HB1 H 1.287 -10.406 -20.032 1.00 . A A . 124 ALA HB1 1 1
6 17686 1 1 124 ALA HB2 H 1.159 -9.014 -18.956 1.00 . A A . 124 ALA HB2 1 1
6 17687 1 1 124 ALA HB3 H 2.061 -8.883 -20.466 1.00 . A A . 124 ALA HB3 1 1
6 17688 1 1 124 ALA N N -1.223 -9.583 -20.160 1.00 . A A . 124 ALA N 1 1
6 17689 1 1 124 ALA O O 0.349 -8.228 -22.978 1.00 . A A . 124 ALA O 1 1
6 17690 1 1 125 ALA C C -1.063 -9.973 -24.855 1.00 . A A . 125 ALA C 1 1
6 17691 1 1 125 ALA CA C -0.065 -10.762 -24.016 1.00 . A A . 125 ALA CA 1 1
6 17692 1 1 125 ALA CB C -0.297 -12.256 -24.183 1.00 . A A . 125 ALA CB 1 1
6 17693 1 1 125 ALA H H -0.379 -11.077 -21.947 1.00 . A A . 125 ALA H 1 1
6 17694 1 1 125 ALA HA H 0.935 -10.537 -24.358 1.00 . A A . 125 ALA HA 1 1
6 17695 1 1 125 ALA HB1 H -1.161 -12.553 -23.605 1.00 . A A . 125 ALA HB1 1 1
6 17696 1 1 125 ALA HB2 H 0.570 -12.797 -23.837 1.00 . A A . 125 ALA HB2 1 1
6 17697 1 1 125 ALA HB3 H -0.469 -12.480 -25.226 1.00 . A A . 125 ALA HB3 1 1
6 17698 1 1 125 ALA N N -0.153 -10.391 -22.610 1.00 . A A . 125 ALA N 1 1
6 17699 1 1 125 ALA O O -0.679 -9.241 -25.767 1.00 . A A . 125 ALA O 1 1
6 17700 1 1 126 HIS C C -3.134 -7.917 -25.297 1.00 . A A . 126 HIS C 1 1
6 17701 1 1 126 HIS CA C -3.403 -9.419 -25.262 1.00 . A A . 126 HIS CA 1 1
6 17702 1 1 126 HIS CB C -4.762 -9.692 -24.612 1.00 . A A . 126 HIS CB 1 1
6 17703 1 1 126 HIS CD2 C -6.077 -11.836 -25.251 1.00 . A A . 126 HIS CD2 1 1
6 17704 1 1 126 HIS CE1 C -6.972 -11.119 -27.118 1.00 . A A . 126 HIS CE1 1 1
6 17705 1 1 126 HIS CG C -5.658 -10.562 -25.439 1.00 . A A . 126 HIS CG 1 1
6 17706 1 1 126 HIS H H -2.589 -10.717 -23.799 1.00 . A A . 126 HIS H 1 1
6 17707 1 1 126 HIS HA H -3.416 -9.793 -26.276 1.00 . A A . 126 HIS HA 1 1
6 17708 1 1 126 HIS HB2 H -4.607 -10.184 -23.664 1.00 . A A . 126 HIS HB2 1 1
6 17709 1 1 126 HIS HB3 H -5.271 -8.753 -24.446 1.00 . A A . 126 HIS HB3 1 1
6 17710 1 1 126 HIS HD1 H -6.125 -9.258 -27.028 1.00 . A A . 126 HIS HD1 1 1
6 17711 1 1 126 HIS HD2 H -5.816 -12.480 -24.422 1.00 . A A . 126 HIS HD2 1 1
6 17712 1 1 126 HIS HE1 H -7.543 -11.075 -28.034 1.00 . A A . 126 HIS HE1 1 1
6 17713 1 1 126 HIS HE2 H -7.271 -13.043 -26.485 1.00 . A A . 126 HIS HE2 1 1
6 17714 1 1 126 HIS N N -2.347 -10.122 -24.538 1.00 . A A . 126 HIS N 1 1
6 17715 1 1 126 HIS ND1 N -6.237 -10.142 -26.618 1.00 . A A . 126 HIS ND1 1 1
6 17716 1 1 126 HIS NE2 N -6.891 -12.158 -26.308 1.00 . A A . 126 HIS NE2 1 1
6 17717 1 1 126 HIS O O -3.214 -7.287 -26.352 1.00 . A A . 126 HIS O 1 1
6 17718 1 1 127 HIS C C -1.367 -5.541 -24.955 1.00 . A A . 127 HIS C 1 1
6 17719 1 1 127 HIS CA C -2.525 -5.925 -24.040 1.00 . A A . 127 HIS CA 1 1
6 17720 1 1 127 HIS CB C -2.196 -5.548 -22.595 1.00 . A A . 127 HIS CB 1 1
6 17721 1 1 127 HIS CD2 C -3.504 -4.491 -20.620 1.00 . A A . 127 HIS CD2 1 1
6 17722 1 1 127 HIS CE1 C -5.531 -5.045 -21.246 1.00 . A A . 127 HIS CE1 1 1
6 17723 1 1 127 HIS CG C -3.398 -5.174 -21.784 1.00 . A A . 127 HIS CG 1 1
6 17724 1 1 127 HIS H H -2.759 -7.906 -23.334 1.00 . A A . 127 HIS H 1 1
6 17725 1 1 127 HIS HA H -3.408 -5.388 -24.351 1.00 . A A . 127 HIS HA 1 1
6 17726 1 1 127 HIS HB2 H -1.719 -6.387 -22.110 1.00 . A A . 127 HIS HB2 1 1
6 17727 1 1 127 HIS HB3 H -1.518 -4.707 -22.594 1.00 . A A . 127 HIS HB3 1 1
6 17728 1 1 127 HIS HD1 H -4.941 -6.008 -22.953 1.00 . A A . 127 HIS HD1 1 1
6 17729 1 1 127 HIS HD2 H -2.689 -4.075 -20.044 1.00 . A A . 127 HIS HD2 1 1
6 17730 1 1 127 HIS HE1 H -6.605 -5.155 -21.271 1.00 . A A . 127 HIS HE1 1 1
6 17731 1 1 127 HIS HE2 H -5.212 -4.066 -19.475 1.00 . A A . 127 HIS HE2 1 1
6 17732 1 1 127 HIS N N -2.810 -7.351 -24.139 1.00 . A A . 127 HIS N 1 1
6 17733 1 1 127 HIS ND1 N -4.685 -5.507 -22.150 1.00 . A A . 127 HIS ND1 1 1
6 17734 1 1 127 HIS NE2 N -4.840 -4.425 -20.308 1.00 . A A . 127 HIS NE2 1 1
6 17735 1 1 127 HIS O O -1.355 -4.458 -25.539 1.00 . A A . 127 HIS O 1 1
6 17736 1 1 128 ALA C C 0.387 -6.250 -27.400 1.00 . A A . 128 ALA C 1 1
6 17737 1 1 128 ALA CA C 0.765 -6.197 -25.923 1.00 . A A . 128 ALA CA 1 1
6 17738 1 1 128 ALA CB C 1.859 -7.210 -25.617 1.00 . A A . 128 ALA CB 1 1
6 17739 1 1 128 ALA H H -0.463 -7.285 -24.587 1.00 . A A . 128 ALA H 1 1
6 17740 1 1 128 ALA HA H 1.145 -5.212 -25.694 1.00 . A A . 128 ALA HA 1 1
6 17741 1 1 128 ALA HB1 H 1.835 -7.460 -24.566 1.00 . A A . 128 ALA HB1 1 1
6 17742 1 1 128 ALA HB2 H 2.821 -6.786 -25.864 1.00 . A A . 128 ALA HB2 1 1
6 17743 1 1 128 ALA HB3 H 1.698 -8.103 -26.204 1.00 . A A . 128 ALA HB3 1 1
6 17744 1 1 128 ALA N N -0.396 -6.438 -25.077 1.00 . A A . 128 ALA N 1 1
6 17745 1 1 128 ALA O O 0.896 -5.475 -28.209 1.00 . A A . 128 ALA O 1 1
6 17746 1 1 129 ILE C C -1.485 -6.004 -29.688 1.00 . A A . 129 ILE C 1 1
6 17747 1 1 129 ILE CA C -0.956 -7.324 -29.127 1.00 . A A . 129 ILE CA 1 1
6 17748 1 1 129 ILE CB C -2.056 -8.403 -29.240 1.00 . A A . 129 ILE CB 1 1
6 17749 1 1 129 ILE CD1 C -0.564 -10.389 -29.820 1.00 . A A . 129 ILE CD1 1 1
6 17750 1 1 129 ILE CG1 C -1.509 -9.768 -28.813 1.00 . A A . 129 ILE CG1 1 1
6 17751 1 1 129 ILE CG2 C -2.610 -8.466 -30.658 1.00 . A A . 129 ILE CG2 1 1
6 17752 1 1 129 ILE H H -0.880 -7.758 -27.055 1.00 . A A . 129 ILE H 1 1
6 17753 1 1 129 ILE HA H -0.109 -7.641 -29.716 1.00 . A A . 129 ILE HA 1 1
6 17754 1 1 129 ILE HB H -2.865 -8.127 -28.580 1.00 . A A . 129 ILE HB 1 1
6 17755 1 1 129 ILE HD11 H -0.071 -9.608 -30.379 1.00 . A A . 129 ILE HD11 1 1
6 17756 1 1 129 ILE HD12 H -1.123 -11.019 -30.497 1.00 . A A . 129 ILE HD12 1 1
6 17757 1 1 129 ILE HD13 H 0.174 -10.982 -29.301 1.00 . A A . 129 ILE HD13 1 1
6 17758 1 1 129 ILE HG12 H -0.973 -9.658 -27.884 1.00 . A A . 129 ILE HG12 1 1
6 17759 1 1 129 ILE HG13 H -2.335 -10.449 -28.668 1.00 . A A . 129 ILE HG13 1 1
6 17760 1 1 129 ILE HG21 H -3.540 -7.920 -30.706 1.00 . A A . 129 ILE HG21 1 1
6 17761 1 1 129 ILE HG22 H -2.782 -9.496 -30.931 1.00 . A A . 129 ILE HG22 1 1
6 17762 1 1 129 ILE HG23 H -1.898 -8.027 -31.342 1.00 . A A . 129 ILE HG23 1 1
6 17763 1 1 129 ILE N N -0.510 -7.169 -27.745 1.00 . A A . 129 ILE N 1 1
6 17764 1 1 129 ILE O O -1.073 -5.568 -30.762 1.00 . A A . 129 ILE O 1 1
6 17765 1 1 130 LYS C C -1.983 -2.968 -29.252 1.00 . A A . 130 LYS C 1 1
6 17766 1 1 130 LYS CA C -2.984 -4.112 -29.386 1.00 . A A . 130 LYS CA 1 1
6 17767 1 1 130 LYS CB C -4.243 -3.803 -28.573 1.00 . A A . 130 LYS CB 1 1
6 17768 1 1 130 LYS CD C -3.728 -2.307 -26.620 1.00 . A A . 130 LYS CD 1 1
6 17769 1 1 130 LYS CE C -5.020 -1.541 -26.388 1.00 . A A . 130 LYS CE 1 1
6 17770 1 1 130 LYS CG C -3.999 -3.732 -27.074 1.00 . A A . 130 LYS CG 1 1
6 17771 1 1 130 LYS H H -2.690 -5.777 -28.110 1.00 . A A . 130 LYS H 1 1
6 17772 1 1 130 LYS HA H -3.257 -4.212 -30.426 1.00 . A A . 130 LYS HA 1 1
6 17773 1 1 130 LYS HB2 H -4.641 -2.852 -28.895 1.00 . A A . 130 LYS HB2 1 1
6 17774 1 1 130 LYS HB3 H -4.977 -4.572 -28.761 1.00 . A A . 130 LYS HB3 1 1
6 17775 1 1 130 LYS HD2 H -3.168 -2.335 -25.697 1.00 . A A . 130 LYS HD2 1 1
6 17776 1 1 130 LYS HD3 H -3.151 -1.802 -27.379 1.00 . A A . 130 LYS HD3 1 1
6 17777 1 1 130 LYS HE2 H -5.488 -1.352 -27.343 1.00 . A A . 130 LYS HE2 1 1
6 17778 1 1 130 LYS HE3 H -5.678 -2.145 -25.780 1.00 . A A . 130 LYS HE3 1 1
6 17779 1 1 130 LYS HG2 H -4.874 -4.103 -26.560 1.00 . A A . 130 LYS HG2 1 1
6 17780 1 1 130 LYS HG3 H -3.147 -4.348 -26.828 1.00 . A A . 130 LYS HG3 1 1
6 17781 1 1 130 LYS HZ1 H -4.712 0.525 -26.400 1.00 . A A . 130 LYS HZ1 1 1
6 17782 1 1 130 LYS HZ2 H -3.893 -0.282 -25.160 1.00 . A A . 130 LYS HZ2 1 1
6 17783 1 1 130 LYS HZ3 H -5.562 -0.033 -25.048 1.00 . A A . 130 LYS HZ3 1 1
6 17784 1 1 130 LYS N N -2.400 -5.377 -28.956 1.00 . A A . 130 LYS N 1 1
6 17785 1 1 130 LYS NZ N -4.780 -0.242 -25.701 1.00 . A A . 130 LYS NZ 1 1
6 17786 1 1 130 LYS O O -1.923 -2.082 -30.104 1.00 . A A . 130 LYS O 1 1
6 17787 1 1 131 THR C C 0.874 -1.956 -29.006 1.00 . A A . 131 THR C 1 1
6 17788 1 1 131 THR CA C -0.210 -1.949 -27.933 1.00 . A A . 131 THR CA 1 1
6 17789 1 1 131 THR CB C 0.423 -2.127 -26.552 1.00 . A A . 131 THR CB 1 1
6 17790 1 1 131 THR CG2 C 1.439 -1.055 -26.218 1.00 . A A . 131 THR CG2 1 1
6 17791 1 1 131 THR H H -1.299 -3.720 -27.529 1.00 . A A . 131 THR H 1 1
6 17792 1 1 131 THR HA H -0.718 -0.996 -27.962 1.00 . A A . 131 THR HA 1 1
6 17793 1 1 131 THR HB H 0.928 -3.082 -26.519 1.00 . A A . 131 THR HB 1 1
6 17794 1 1 131 THR HG1 H -0.409 -2.832 -24.926 1.00 . A A . 131 THR HG1 1 1
6 17795 1 1 131 THR HG21 H 1.164 -0.576 -25.289 1.00 . A A . 131 THR HG21 1 1
6 17796 1 1 131 THR HG22 H 1.459 -0.319 -27.009 1.00 . A A . 131 THR HG22 1 1
6 17797 1 1 131 THR HG23 H 2.416 -1.503 -26.117 1.00 . A A . 131 THR HG23 1 1
6 17798 1 1 131 THR N N -1.203 -2.990 -28.176 1.00 . A A . 131 THR N 1 1
6 17799 1 1 131 THR O O 1.165 -0.926 -29.611 1.00 . A A . 131 THR O 1 1
6 17800 1 1 131 THR OG1 O -0.566 -2.110 -25.540 1.00 . A A . 131 THR OG1 1 1
6 17801 1 1 132 ILE C C 2.074 -2.710 -31.594 1.00 . A A . 132 ILE C 1 1
6 17802 1 1 132 ILE CA C 2.525 -3.254 -30.240 1.00 . A A . 132 ILE CA 1 1
6 17803 1 1 132 ILE CB C 2.967 -4.724 -30.401 1.00 . A A . 132 ILE CB 1 1
6 17804 1 1 132 ILE CD1 C 3.229 -6.752 -28.884 1.00 . A A . 132 ILE CD1 1 1
6 17805 1 1 132 ILE CG1 C 3.481 -5.272 -29.069 1.00 . A A . 132 ILE CG1 1 1
6 17806 1 1 132 ILE CG2 C 4.040 -4.849 -31.476 1.00 . A A . 132 ILE CG2 1 1
6 17807 1 1 132 ILE H H 1.198 -3.910 -28.725 1.00 . A A . 132 ILE H 1 1
6 17808 1 1 132 ILE HA H 3.377 -2.681 -29.902 1.00 . A A . 132 ILE HA 1 1
6 17809 1 1 132 ILE HB H 2.111 -5.302 -30.714 1.00 . A A . 132 ILE HB 1 1
6 17810 1 1 132 ILE HD11 H 2.346 -7.039 -29.438 1.00 . A A . 132 ILE HD11 1 1
6 17811 1 1 132 ILE HD12 H 3.081 -6.965 -27.836 1.00 . A A . 132 ILE HD12 1 1
6 17812 1 1 132 ILE HD13 H 4.078 -7.311 -29.249 1.00 . A A . 132 ILE HD13 1 1
6 17813 1 1 132 ILE HG12 H 4.547 -5.109 -29.007 1.00 . A A . 132 ILE HG12 1 1
6 17814 1 1 132 ILE HG13 H 2.994 -4.748 -28.260 1.00 . A A . 132 ILE HG13 1 1
6 17815 1 1 132 ILE HG21 H 4.914 -4.290 -31.178 1.00 . A A . 132 ILE HG21 1 1
6 17816 1 1 132 ILE HG22 H 3.662 -4.457 -32.408 1.00 . A A . 132 ILE HG22 1 1
6 17817 1 1 132 ILE HG23 H 4.304 -5.889 -31.602 1.00 . A A . 132 ILE HG23 1 1
6 17818 1 1 132 ILE N N 1.471 -3.121 -29.239 1.00 . A A . 132 ILE N 1 1
6 17819 1 1 132 ILE O O 2.756 -1.883 -32.199 1.00 . A A . 132 ILE O 1 1
6 17820 1 1 133 GLN C C -0.024 -1.266 -33.280 1.00 . A A . 133 GLN C 1 1
6 17821 1 1 133 GLN CA C 0.384 -2.734 -33.343 1.00 . A A . 133 GLN CA 1 1
6 17822 1 1 133 GLN CB C -0.817 -3.594 -33.741 1.00 . A A . 133 GLN CB 1 1
6 17823 1 1 133 GLN CD C 0.690 -5.361 -34.739 1.00 . A A . 133 GLN CD 1 1
6 17824 1 1 133 GLN CG C -0.498 -5.078 -33.839 1.00 . A A . 133 GLN CG 1 1
6 17825 1 1 133 GLN H H 0.422 -3.836 -31.535 1.00 . A A . 133 GLN H 1 1
6 17826 1 1 133 GLN HA H 1.160 -2.848 -34.086 1.00 . A A . 133 GLN HA 1 1
6 17827 1 1 133 GLN HB2 H -1.598 -3.463 -33.007 1.00 . A A . 133 GLN HB2 1 1
6 17828 1 1 133 GLN HB3 H -1.180 -3.262 -34.703 1.00 . A A . 133 GLN HB3 1 1
6 17829 1 1 133 GLN HE21 H 1.910 -5.365 -33.169 1.00 . A A . 133 GLN HE21 1 1
6 17830 1 1 133 GLN HE22 H 2.655 -5.655 -34.700 1.00 . A A . 133 GLN HE22 1 1
6 17831 1 1 133 GLN HG2 H -0.277 -5.450 -32.850 1.00 . A A . 133 GLN HG2 1 1
6 17832 1 1 133 GLN HG3 H -1.361 -5.593 -34.233 1.00 . A A . 133 GLN HG3 1 1
6 17833 1 1 133 GLN N N 0.922 -3.178 -32.062 1.00 . A A . 133 GLN N 1 1
6 17834 1 1 133 GLN NE2 N 1.871 -5.472 -34.142 1.00 . A A . 133 GLN NE2 1 1
6 17835 1 1 133 GLN O O 0.047 -0.547 -34.277 1.00 . A A . 133 GLN O 1 1
6 17836 1 1 133 GLN OE1 O 0.546 -5.480 -35.955 1.00 . A A . 133 GLN OE1 1 1
6 17837 1 1 134 GLU C C 0.336 1.484 -31.781 1.00 . A A . 134 GLU C 1 1
6 17838 1 1 134 GLU CA C -0.870 0.556 -31.903 1.00 . A A . 134 GLU CA 1 1
6 17839 1 1 134 GLU CB C -1.745 0.673 -30.653 1.00 . A A . 134 GLU CB 1 1
6 17840 1 1 134 GLU CD C -4.135 1.398 -31.035 1.00 . A A . 134 GLU CD 1 1
6 17841 1 1 134 GLU CG C -3.183 0.230 -30.874 1.00 . A A . 134 GLU CG 1 1
6 17842 1 1 134 GLU H H -0.484 -1.448 -31.344 1.00 . A A . 134 GLU H 1 1
6 17843 1 1 134 GLU HA H -1.449 0.852 -32.764 1.00 . A A . 134 GLU HA 1 1
6 17844 1 1 134 GLU HB2 H -1.319 0.062 -29.871 1.00 . A A . 134 GLU HB2 1 1
6 17845 1 1 134 GLU HB3 H -1.756 1.703 -30.329 1.00 . A A . 134 GLU HB3 1 1
6 17846 1 1 134 GLU HG2 H -3.227 -0.376 -31.768 1.00 . A A . 134 GLU HG2 1 1
6 17847 1 1 134 GLU HG3 H -3.499 -0.360 -30.026 1.00 . A A . 134 GLU HG3 1 1
6 17848 1 1 134 GLU N N -0.451 -0.826 -32.101 1.00 . A A . 134 GLU N 1 1
6 17849 1 1 134 GLU O O 0.245 2.675 -32.078 1.00 . A A . 134 GLU O 1 1
6 17850 1 1 134 GLU OE1 O -4.126 2.296 -30.166 1.00 . A A . 134 GLU OE1 1 1
6 17851 1 1 134 GLU OE2 O -4.889 1.417 -32.030 1.00 . A A . 134 GLU OE2 1 1
6 17852 1 1 135 ARG C C 3.116 2.337 -32.498 1.00 . A A . 135 ARG C 1 1
6 17853 1 1 135 ARG CA C 2.681 1.715 -31.174 1.00 . A A . 135 ARG CA 1 1
6 17854 1 1 135 ARG CB C 3.804 0.834 -30.622 1.00 . A A . 135 ARG CB 1 1
6 17855 1 1 135 ARG CD C 4.506 1.349 -28.263 1.00 . A A . 135 ARG CD 1 1
6 17856 1 1 135 ARG CG C 3.634 0.478 -29.153 1.00 . A A . 135 ARG CG 1 1
6 17857 1 1 135 ARG CZ C 4.525 3.643 -27.365 1.00 . A A . 135 ARG CZ 1 1
6 17858 1 1 135 ARG H H 1.472 -0.021 -31.113 1.00 . A A . 135 ARG H 1 1
6 17859 1 1 135 ARG HA H 2.476 2.505 -30.468 1.00 . A A . 135 ARG HA 1 1
6 17860 1 1 135 ARG HB2 H 3.839 -0.083 -31.190 1.00 . A A . 135 ARG HB2 1 1
6 17861 1 1 135 ARG HB3 H 4.743 1.354 -30.737 1.00 . A A . 135 ARG HB3 1 1
6 17862 1 1 135 ARG HD2 H 4.590 0.880 -27.294 1.00 . A A . 135 ARG HD2 1 1
6 17863 1 1 135 ARG HD3 H 5.487 1.428 -28.709 1.00 . A A . 135 ARG HD3 1 1
6 17864 1 1 135 ARG HE H 3.107 2.890 -28.550 1.00 . A A . 135 ARG HE 1 1
6 17865 1 1 135 ARG HG2 H 2.600 0.620 -28.876 1.00 . A A . 135 ARG HG2 1 1
6 17866 1 1 135 ARG HG3 H 3.908 -0.557 -29.010 1.00 . A A . 135 ARG HG3 1 1
6 17867 1 1 135 ARG HH11 H 6.105 2.511 -26.805 1.00 . A A . 135 ARG HH11 1 1
6 17868 1 1 135 ARG HH12 H 6.094 4.128 -26.187 1.00 . A A . 135 ARG HH12 1 1
6 17869 1 1 135 ARG HH21 H 3.092 5.018 -27.738 1.00 . A A . 135 ARG HH21 1 1
6 17870 1 1 135 ARG HH22 H 4.383 5.551 -26.716 1.00 . A A . 135 ARG HH22 1 1
6 17871 1 1 135 ARG N N 1.461 0.933 -31.338 1.00 . A A . 135 ARG N 1 1
6 17872 1 1 135 ARG NE N 3.951 2.690 -28.095 1.00 . A A . 135 ARG NE 1 1
6 17873 1 1 135 ARG NH1 N 5.668 3.408 -26.734 1.00 . A A . 135 ARG NH1 1 1
6 17874 1 1 135 ARG NH2 N 3.953 4.835 -27.264 1.00 . A A . 135 ARG NH2 1 1
6 17875 1 1 135 ARG O O 3.867 3.313 -32.518 1.00 . A A . 135 ARG O 1 1
6 17876 1 1 136 SER C C 1.911 3.245 -35.430 1.00 . A A . 136 SER C 1 1
6 17877 1 1 136 SER CA C 2.980 2.278 -34.928 1.00 . A A . 136 SER CA 1 1
6 17878 1 1 136 SER CB C 3.141 1.120 -35.914 1.00 . A A . 136 SER CB 1 1
6 17879 1 1 136 SER H H 2.043 0.998 -33.529 1.00 . A A . 136 SER H 1 1
6 17880 1 1 136 SER HA H 3.918 2.807 -34.850 1.00 . A A . 136 SER HA 1 1
6 17881 1 1 136 SER HB2 H 2.168 0.808 -36.262 1.00 . A A . 136 SER HB2 1 1
6 17882 1 1 136 SER HB3 H 3.736 1.447 -36.755 1.00 . A A . 136 SER HB3 1 1
6 17883 1 1 136 SER HG H 4.722 0.198 -35.216 1.00 . A A . 136 SER HG 1 1
6 17884 1 1 136 SER N N 2.639 1.772 -33.604 1.00 . A A . 136 SER N 1 1
6 17885 1 1 136 SER O O 2.222 4.333 -35.915 1.00 . A A . 136 SER O 1 1
6 17886 1 1 136 SER OG O 3.782 0.014 -35.303 1.00 . A A . 136 SER OG 1 1
6 17887 1 1 137 ASN C C -1.798 2.987 -35.450 1.00 . A A . 137 ASN C 1 1
6 17888 1 1 137 ASN CA C -0.466 3.668 -35.749 1.00 . A A . 137 ASN CA 1 1
6 17889 1 1 137 ASN CB C -0.355 3.958 -37.248 1.00 . A A . 137 ASN CB 1 1
6 17890 1 1 137 ASN CG C -0.416 2.698 -38.088 1.00 . A A . 137 ASN CG 1 1
6 17891 1 1 137 ASN H H 0.468 1.961 -34.913 1.00 . A A . 137 ASN H 1 1
6 17892 1 1 137 ASN HA H -0.421 4.599 -35.206 1.00 . A A . 137 ASN HA 1 1
6 17893 1 1 137 ASN HB2 H -1.167 4.605 -37.543 1.00 . A A . 137 ASN HB2 1 1
6 17894 1 1 137 ASN HB3 H 0.585 4.455 -37.443 1.00 . A A . 137 ASN HB3 1 1
6 17895 1 1 137 ASN HD21 H 1.501 2.323 -37.711 1.00 . A A . 137 ASN HD21 1 1
6 17896 1 1 137 ASN HD22 H 0.695 1.175 -38.720 1.00 . A A . 137 ASN HD22 1 1
6 17897 1 1 137 ASN N N 0.652 2.839 -35.309 1.00 . A A . 137 ASN N 1 1
6 17898 1 1 137 ASN ND2 N 0.707 1.994 -38.182 1.00 . A A . 137 ASN ND2 1 1
6 17899 1 1 137 ASN O O -1.833 1.840 -35.004 1.00 . A A . 137 ASN O 1 1
6 17900 1 1 137 ASN OD1 O -1.460 2.359 -38.646 1.00 . A A . 137 ASN OD1 1 1
6 17901 1 1 138 SER C C -4.561 2.072 -36.465 1.00 . A A . 138 SER C 1 1
6 17902 1 1 138 SER CA C -4.225 3.163 -35.456 1.00 . A A . 138 SER CA 1 1
6 17903 1 1 138 SER CB C -5.268 4.280 -35.527 1.00 . A A . 138 SER CB 1 1
6 17904 1 1 138 SER H H -2.799 4.609 -36.053 1.00 . A A . 138 SER H 1 1
6 17905 1 1 138 SER HA H -4.236 2.736 -34.464 1.00 . A A . 138 SER HA 1 1
6 17906 1 1 138 SER HB2 H -6.192 3.882 -35.921 1.00 . A A . 138 SER HB2 1 1
6 17907 1 1 138 SER HB3 H -5.440 4.674 -34.537 1.00 . A A . 138 SER HB3 1 1
6 17908 1 1 138 SER HG H -4.561 6.081 -35.831 1.00 . A A . 138 SER HG 1 1
6 17909 1 1 138 SER N N -2.891 3.700 -35.698 1.00 . A A . 138 SER N 1 1
6 17910 1 1 138 SER O O -4.763 2.347 -37.647 1.00 . A A . 138 SER O 1 1
6 17911 1 1 138 SER OG O -4.831 5.333 -36.369 1.00 . A A . 138 SER OG 1 1
6 17912 1 1 139 LEU C C -5.273 -1.538 -36.033 1.00 . A A . 139 LEU C 1 1
6 17913 1 1 139 LEU CA C -4.922 -0.303 -36.856 1.00 . A A . 139 LEU CA 1 1
6 17914 1 1 139 LEU CB C -3.737 -0.608 -37.775 1.00 . A A . 139 LEU CB 1 1
6 17915 1 1 139 LEU CD1 C -2.208 -1.284 -35.906 1.00 . A A . 139 LEU CD1 1 1
6 17916 1 1 139 LEU CD2 C -1.261 -0.717 -38.149 1.00 . A A . 139 LEU CD2 1 1
6 17917 1 1 139 LEU CG C -2.359 -0.410 -37.142 1.00 . A A . 139 LEU CG 1 1
6 17918 1 1 139 LEU H H -4.442 0.673 -35.041 1.00 . A A . 139 LEU H 1 1
6 17919 1 1 139 LEU HA H -5.776 -0.036 -37.462 1.00 . A A . 139 LEU HA 1 1
6 17920 1 1 139 LEU HB2 H -3.817 -1.635 -38.102 1.00 . A A . 139 LEU HB2 1 1
6 17921 1 1 139 LEU HB3 H -3.805 0.033 -38.641 1.00 . A A . 139 LEU HB3 1 1
6 17922 1 1 139 LEU HD11 H -1.183 -1.610 -35.819 1.00 . A A . 139 LEU HD11 1 1
6 17923 1 1 139 LEU HD12 H -2.853 -2.145 -35.993 1.00 . A A . 139 LEU HD12 1 1
6 17924 1 1 139 LEU HD13 H -2.482 -0.716 -35.029 1.00 . A A . 139 LEU HD13 1 1
6 17925 1 1 139 LEU HD21 H -1.343 -0.041 -38.988 1.00 . A A . 139 LEU HD21 1 1
6 17926 1 1 139 LEU HD22 H -1.363 -1.734 -38.496 1.00 . A A . 139 LEU HD22 1 1
6 17927 1 1 139 LEU HD23 H -0.296 -0.591 -37.679 1.00 . A A . 139 LEU HD23 1 1
6 17928 1 1 139 LEU HG H -2.255 0.620 -36.836 1.00 . A A . 139 LEU HG 1 1
6 17929 1 1 139 LEU N N -4.614 0.830 -35.992 1.00 . A A . 139 LEU N 1 1
6 17930 1 1 139 LEU O O -5.091 -1.558 -34.816 1.00 . A A . 139 LEU O 1 1
6 17931 1 1 140 PHE C C -5.911 -5.010 -36.953 1.00 . A A . 140 PHE C 1 1
6 17932 1 1 140 PHE CA C -6.149 -3.810 -36.039 1.00 . A A . 140 PHE CA 1 1
6 17933 1 1 140 PHE CB C -7.618 -3.761 -35.613 1.00 . A A . 140 PHE CB 1 1
6 17934 1 1 140 PHE CD1 C -7.763 -1.690 -34.203 1.00 . A A . 140 PHE CD1 1 1
6 17935 1 1 140 PHE CD2 C -8.118 -3.801 -33.154 1.00 . A A . 140 PHE CD2 1 1
6 17936 1 1 140 PHE CE1 C -7.965 -1.052 -32.993 1.00 . A A . 140 PHE CE1 1 1
6 17937 1 1 140 PHE CE2 C -8.321 -3.169 -31.942 1.00 . A A . 140 PHE CE2 1 1
6 17938 1 1 140 PHE CG C -7.838 -3.070 -34.297 1.00 . A A . 140 PHE CG 1 1
6 17939 1 1 140 PHE CZ C -8.244 -1.792 -31.862 1.00 . A A . 140 PHE CZ 1 1
6 17940 1 1 140 PHE H H -5.895 -2.492 -37.676 1.00 . A A . 140 PHE H 1 1
6 17941 1 1 140 PHE HA H -5.532 -3.914 -35.161 1.00 . A A . 140 PHE HA 1 1
6 17942 1 1 140 PHE HB2 H -8.186 -3.233 -36.363 1.00 . A A . 140 PHE HB2 1 1
6 17943 1 1 140 PHE HB3 H -7.994 -4.769 -35.526 1.00 . A A . 140 PHE HB3 1 1
6 17944 1 1 140 PHE HD1 H -7.544 -1.110 -35.087 1.00 . A A . 140 PHE HD1 1 1
6 17945 1 1 140 PHE HD2 H -8.178 -4.878 -33.215 1.00 . A A . 140 PHE HD2 1 1
6 17946 1 1 140 PHE HE1 H -7.904 0.026 -32.933 1.00 . A A . 140 PHE HE1 1 1
6 17947 1 1 140 PHE HE2 H -8.540 -3.751 -31.058 1.00 . A A . 140 PHE HE2 1 1
6 17948 1 1 140 PHE HZ H -8.402 -1.296 -30.915 1.00 . A A . 140 PHE HZ 1 1
6 17949 1 1 140 PHE N N -5.774 -2.569 -36.707 1.00 . A A . 140 PHE N 1 1
6 17950 1 1 140 PHE O O -6.854 -5.588 -37.493 1.00 . A A . 140 PHE O 1 1
6 17951 1 1 141 PRO C C -4.782 -7.864 -37.435 1.00 . A A . 141 PRO C 1 1
6 17952 1 1 141 PRO CA C -4.281 -6.537 -37.995 1.00 . A A . 141 PRO CA 1 1
6 17953 1 1 141 PRO CB C -2.749 -6.512 -38.019 1.00 . A A . 141 PRO CB 1 1
6 17954 1 1 141 PRO CD C -3.455 -4.765 -36.534 1.00 . A A . 141 PRO CD 1 1
6 17955 1 1 141 PRO CG C -2.346 -5.744 -36.806 1.00 . A A . 141 PRO CG 1 1
6 17956 1 1 141 PRO HA H -4.660 -6.408 -38.997 1.00 . A A . 141 PRO HA 1 1
6 17957 1 1 141 PRO HB2 H -2.371 -7.523 -37.987 1.00 . A A . 141 PRO HB2 1 1
6 17958 1 1 141 PRO HB3 H -2.411 -6.026 -38.921 1.00 . A A . 141 PRO HB3 1 1
6 17959 1 1 141 PRO HD2 H -3.591 -4.638 -35.470 1.00 . A A . 141 PRO HD2 1 1
6 17960 1 1 141 PRO HD3 H -3.245 -3.817 -37.005 1.00 . A A . 141 PRO HD3 1 1
6 17961 1 1 141 PRO HG2 H -2.225 -6.414 -35.969 1.00 . A A . 141 PRO HG2 1 1
6 17962 1 1 141 PRO HG3 H -1.424 -5.216 -36.998 1.00 . A A . 141 PRO HG3 1 1
6 17963 1 1 141 PRO N N -4.638 -5.401 -37.139 1.00 . A A . 141 PRO N 1 1
6 17964 1 1 141 PRO O O -5.591 -8.548 -38.064 1.00 . A A . 141 PRO O 1 1
6 17965 1 1 142 TYR C C -4.720 -9.320 -34.091 1.00 . A A . 142 TYR C 1 1
6 17966 1 1 142 TYR CA C -4.699 -9.470 -35.610 1.00 . A A . 142 TYR CA 1 1
6 17967 1 1 142 TYR CB C -3.752 -10.605 -36.008 1.00 . A A . 142 TYR CB 1 1
6 17968 1 1 142 TYR CD1 C -1.512 -10.039 -34.987 1.00 . A A . 142 TYR CD1 1 1
6 17969 1 1 142 TYR CD2 C -1.728 -9.930 -37.359 1.00 . A A . 142 TYR CD2 1 1
6 17970 1 1 142 TYR CE1 C -0.188 -9.654 -35.086 1.00 . A A . 142 TYR CE1 1 1
6 17971 1 1 142 TYR CE2 C -0.405 -9.545 -37.466 1.00 . A A . 142 TYR CE2 1 1
6 17972 1 1 142 TYR CG C -2.304 -10.183 -36.120 1.00 . A A . 142 TYR CG 1 1
6 17973 1 1 142 TYR CZ C 0.360 -9.408 -36.327 1.00 . A A . 142 TYR CZ 1 1
6 17974 1 1 142 TYR H H -3.657 -7.637 -35.801 1.00 . A A . 142 TYR H 1 1
6 17975 1 1 142 TYR HA H -5.695 -9.709 -35.947 1.00 . A A . 142 TYR HA 1 1
6 17976 1 1 142 TYR HB2 H -3.812 -11.389 -35.269 1.00 . A A . 142 TYR HB2 1 1
6 17977 1 1 142 TYR HB3 H -4.059 -10.998 -36.967 1.00 . A A . 142 TYR HB3 1 1
6 17978 1 1 142 TYR HD1 H -1.945 -10.232 -34.016 1.00 . A A . 142 TYR HD1 1 1
6 17979 1 1 142 TYR HD2 H -2.330 -10.037 -38.250 1.00 . A A . 142 TYR HD2 1 1
6 17980 1 1 142 TYR HE1 H 0.411 -9.547 -34.195 1.00 . A A . 142 TYR HE1 1 1
6 17981 1 1 142 TYR HE2 H 0.024 -9.352 -38.438 1.00 . A A . 142 TYR HE2 1 1
6 17982 1 1 142 TYR HH H 1.751 -8.082 -36.266 1.00 . A A . 142 TYR HH 1 1
6 17983 1 1 142 TYR N N -4.299 -8.223 -36.252 1.00 . A A . 142 TYR N 1 1
6 17984 1 1 142 TYR O O -4.410 -8.255 -33.557 1.00 . A A . 142 TYR O 1 1
6 17985 1 1 142 TYR OH O 1.677 -9.024 -36.430 1.00 . A A . 142 TYR OH 1 1
6 17986 1 1 143 GLU C C -4.434 -11.598 -31.360 1.00 . A A . 143 GLU C 1 1
6 17987 1 1 143 GLU CA C -5.153 -10.386 -31.946 1.00 . A A . 143 GLU CA 1 1
6 17988 1 1 143 GLU CB C -6.610 -10.368 -31.479 1.00 . A A . 143 GLU CB 1 1
6 17989 1 1 143 GLU CD C -8.044 -10.789 -33.515 1.00 . A A . 143 GLU CD 1 1
6 17990 1 1 143 GLU CG C -7.498 -11.355 -32.219 1.00 . A A . 143 GLU CG 1 1
6 17991 1 1 143 GLU H H -5.324 -11.214 -33.885 1.00 . A A . 143 GLU H 1 1
6 17992 1 1 143 GLU HA H -4.663 -9.489 -31.599 1.00 . A A . 143 GLU HA 1 1
6 17993 1 1 143 GLU HB2 H -6.641 -10.608 -30.426 1.00 . A A . 143 GLU HB2 1 1
6 17994 1 1 143 GLU HB3 H -7.011 -9.376 -31.625 1.00 . A A . 143 GLU HB3 1 1
6 17995 1 1 143 GLU HG2 H -6.920 -12.239 -32.445 1.00 . A A . 143 GLU HG2 1 1
6 17996 1 1 143 GLU HG3 H -8.328 -11.621 -31.581 1.00 . A A . 143 GLU HG3 1 1
6 17997 1 1 143 GLU N N -5.090 -10.395 -33.402 1.00 . A A . 143 GLU N 1 1
6 17998 1 1 143 GLU O O -3.878 -12.415 -32.094 1.00 . A A . 143 GLU O 1 1
6 17999 1 1 143 GLU OE1 O -9.011 -10.000 -33.458 1.00 . A A . 143 GLU OE1 1 1
6 18000 1 1 143 GLU OE2 O -7.504 -11.134 -34.588 1.00 . A A . 143 GLU OE2 1 1
6 18001 1 1 144 LEU C C -4.401 -14.151 -29.793 1.00 . A A . 144 LEU C 1 1
6 18002 1 1 144 LEU CA C -3.801 -12.820 -29.353 1.00 . A A . 144 LEU CA 1 1
6 18003 1 1 144 LEU CB C -3.935 -12.661 -27.835 1.00 . A A . 144 LEU CB 1 1
6 18004 1 1 144 LEU CD1 C -1.939 -14.119 -27.404 1.00 . A A . 144 LEU CD1 1 1
6 18005 1 1 144 LEU CD2 C -3.468 -13.506 -25.522 1.00 . A A . 144 LEU CD2 1 1
6 18006 1 1 144 LEU CG C -3.377 -13.821 -27.008 1.00 . A A . 144 LEU CG 1 1
6 18007 1 1 144 LEU H H -4.911 -11.023 -29.505 1.00 . A A . 144 LEU H 1 1
6 18008 1 1 144 LEU HA H -2.754 -12.806 -29.616 1.00 . A A . 144 LEU HA 1 1
6 18009 1 1 144 LEU HB2 H -3.419 -11.757 -27.543 1.00 . A A . 144 LEU HB2 1 1
6 18010 1 1 144 LEU HB3 H -4.981 -12.550 -27.598 1.00 . A A . 144 LEU HB3 1 1
6 18011 1 1 144 LEU HD11 H -1.930 -14.712 -28.307 1.00 . A A . 144 LEU HD11 1 1
6 18012 1 1 144 LEU HD12 H -1.453 -14.665 -26.610 1.00 . A A . 144 LEU HD12 1 1
6 18013 1 1 144 LEU HD13 H -1.415 -13.190 -27.578 1.00 . A A . 144 LEU HD13 1 1
6 18014 1 1 144 LEU HD21 H -2.627 -13.949 -25.008 1.00 . A A . 144 LEU HD21 1 1
6 18015 1 1 144 LEU HD22 H -4.387 -13.911 -25.124 1.00 . A A . 144 LEU HD22 1 1
6 18016 1 1 144 LEU HD23 H -3.454 -12.436 -25.379 1.00 . A A . 144 LEU HD23 1 1
6 18017 1 1 144 LEU HG H -3.966 -14.707 -27.200 1.00 . A A . 144 LEU HG 1 1
6 18018 1 1 144 LEU N N -4.450 -11.707 -30.036 1.00 . A A . 144 LEU N 1 1
6 18019 1 1 144 LEU O O -5.591 -14.401 -29.599 1.00 . A A . 144 LEU O 1 1
6 18020 1 1 145 SER C C -3.747 -17.385 -29.813 1.00 . A A . 145 SER C 1 1
6 18021 1 1 145 SER CA C -4.020 -16.307 -30.856 1.00 . A A . 145 SER CA 1 1
6 18022 1 1 145 SER CB C -3.328 -16.665 -32.171 1.00 . A A . 145 SER CB 1 1
6 18023 1 1 145 SER H H -2.633 -14.744 -30.514 1.00 . A A . 145 SER H 1 1
6 18024 1 1 145 SER HA H -5.085 -16.249 -31.025 1.00 . A A . 145 SER HA 1 1
6 18025 1 1 145 SER HB2 H -2.991 -15.762 -32.657 1.00 . A A . 145 SER HB2 1 1
6 18026 1 1 145 SER HB3 H -2.479 -17.302 -31.968 1.00 . A A . 145 SER HB3 1 1
6 18027 1 1 145 SER HG H -4.520 -18.153 -32.622 1.00 . A A . 145 SER HG 1 1
6 18028 1 1 145 SER N N -3.570 -15.001 -30.387 1.00 . A A . 145 SER N 1 1
6 18029 1 1 145 SER O O -4.673 -17.978 -29.261 1.00 . A A . 145 SER O 1 1
6 18030 1 1 145 SER OG O -4.211 -17.349 -33.044 1.00 . A A . 145 SER OG 1 1
6 18031 1 1 146 GLU C C -0.678 -18.360 -28.028 1.00 . A A . 146 GLU C 1 1
6 18032 1 1 146 GLU CA C -2.074 -18.644 -28.571 1.00 . A A . 146 GLU CA 1 1
6 18033 1 1 146 GLU CB C -2.115 -20.038 -29.201 1.00 . A A . 146 GLU CB 1 1
6 18034 1 1 146 GLU CD C -1.498 -21.499 -31.167 1.00 . A A . 146 GLU CD 1 1
6 18035 1 1 146 GLU CG C -1.468 -20.104 -30.575 1.00 . A A . 146 GLU CG 1 1
6 18036 1 1 146 GLU H H -1.774 -17.131 -30.021 1.00 . A A . 146 GLU H 1 1
6 18037 1 1 146 GLU HA H -2.780 -18.607 -27.754 1.00 . A A . 146 GLU HA 1 1
6 18038 1 1 146 GLU HB2 H -1.600 -20.730 -28.551 1.00 . A A . 146 GLU HB2 1 1
6 18039 1 1 146 GLU HB3 H -3.146 -20.347 -29.296 1.00 . A A . 146 GLU HB3 1 1
6 18040 1 1 146 GLU HG2 H -1.995 -19.436 -31.239 1.00 . A A . 146 GLU HG2 1 1
6 18041 1 1 146 GLU HG3 H -0.439 -19.786 -30.489 1.00 . A A . 146 GLU HG3 1 1
6 18042 1 1 146 GLU N N -2.468 -17.636 -29.549 1.00 . A A . 146 GLU N 1 1
6 18043 1 1 146 GLU O O 0.194 -17.877 -28.750 1.00 . A A . 146 GLU O 1 1
6 18044 1 1 146 GLU OE1 O -0.919 -22.418 -30.551 1.00 . A A . 146 GLU OE1 1 1
6 18045 1 1 146 GLU OE2 O -2.101 -21.672 -32.247 1.00 . A A . 146 GLU OE2 1 1
6 18046 1 1 147 VAL C C 1.616 -19.738 -26.016 1.00 . A A . 147 VAL C 1 1
6 18047 1 1 147 VAL CA C 0.817 -18.442 -26.109 1.00 . A A . 147 VAL CA 1 1
6 18048 1 1 147 VAL CB C 0.648 -17.846 -24.697 1.00 . A A . 147 VAL CB 1 1
6 18049 1 1 147 VAL CG1 C -0.118 -18.803 -23.795 1.00 . A A . 147 VAL CG1 1 1
6 18050 1 1 147 VAL CG2 C 2.003 -17.503 -24.093 1.00 . A A . 147 VAL CG2 1 1
6 18051 1 1 147 VAL H H -1.207 -19.047 -26.226 1.00 . A A . 147 VAL H 1 1
6 18052 1 1 147 VAL HA H 1.369 -17.734 -26.711 1.00 . A A . 147 VAL HA 1 1
6 18053 1 1 147 VAL HB H 0.076 -16.934 -24.780 1.00 . A A . 147 VAL HB 1 1
6 18054 1 1 147 VAL HG11 H 0.460 -19.706 -23.655 1.00 . A A . 147 VAL HG11 1 1
6 18055 1 1 147 VAL HG12 H -1.064 -19.049 -24.252 1.00 . A A . 147 VAL HG12 1 1
6 18056 1 1 147 VAL HG13 H -0.291 -18.336 -22.838 1.00 . A A . 147 VAL HG13 1 1
6 18057 1 1 147 VAL HG21 H 2.389 -16.610 -24.562 1.00 . A A . 147 VAL HG21 1 1
6 18058 1 1 147 VAL HG22 H 2.688 -18.322 -24.259 1.00 . A A . 147 VAL HG22 1 1
6 18059 1 1 147 VAL HG23 H 1.892 -17.335 -23.033 1.00 . A A . 147 VAL HG23 1 1
6 18060 1 1 147 VAL N N -0.473 -18.664 -26.750 1.00 . A A . 147 VAL N 1 1
6 18061 1 1 147 VAL O O 1.123 -20.749 -25.517 1.00 . A A . 147 VAL O 1 1
6 18062 1 1 148 VAL C C 4.465 -20.967 -25.143 1.00 . A A . 148 VAL C 1 1
6 18063 1 1 148 VAL CA C 3.722 -20.871 -26.471 1.00 . A A . 148 VAL CA 1 1
6 18064 1 1 148 VAL CB C 4.748 -20.839 -27.618 1.00 . A A . 148 VAL CB 1 1
6 18065 1 1 148 VAL CG1 C 5.509 -22.153 -27.692 1.00 . A A . 148 VAL CG1 1 1
6 18066 1 1 148 VAL CG2 C 4.060 -20.538 -28.941 1.00 . A A . 148 VAL CG2 1 1
6 18067 1 1 148 VAL H H 3.190 -18.864 -26.886 1.00 . A A . 148 VAL H 1 1
6 18068 1 1 148 VAL HA H 3.103 -21.748 -26.591 1.00 . A A . 148 VAL HA 1 1
6 18069 1 1 148 VAL HB H 5.457 -20.049 -27.419 1.00 . A A . 148 VAL HB 1 1
6 18070 1 1 148 VAL HG11 H 6.056 -22.304 -26.773 1.00 . A A . 148 VAL HG11 1 1
6 18071 1 1 148 VAL HG12 H 6.201 -22.123 -28.521 1.00 . A A . 148 VAL HG12 1 1
6 18072 1 1 148 VAL HG13 H 4.812 -22.966 -27.834 1.00 . A A . 148 VAL HG13 1 1
6 18073 1 1 148 VAL HG21 H 3.792 -19.493 -28.979 1.00 . A A . 148 VAL HG21 1 1
6 18074 1 1 148 VAL HG22 H 3.168 -21.142 -29.029 1.00 . A A . 148 VAL HG22 1 1
6 18075 1 1 148 VAL HG23 H 4.730 -20.768 -29.756 1.00 . A A . 148 VAL HG23 1 1
6 18076 1 1 148 VAL N N 2.853 -19.700 -26.500 1.00 . A A . 148 VAL N 1 1
6 18077 1 1 148 VAL O O 4.498 -22.024 -24.513 1.00 . A A . 148 VAL O 1 1
6 18078 1 1 149 HIS C C 6.120 -18.371 -23.078 1.00 . A A . 149 HIS C 1 1
6 18079 1 1 149 HIS CA C 5.800 -19.811 -23.468 1.00 . A A . 149 HIS CA 1 1
6 18080 1 1 149 HIS CB C 7.092 -20.621 -23.584 1.00 . A A . 149 HIS CB 1 1
6 18081 1 1 149 HIS CD2 C 7.859 -19.480 -25.784 1.00 . A A . 149 HIS CD2 1 1
6 18082 1 1 149 HIS CE1 C 10.022 -19.524 -25.429 1.00 . A A . 149 HIS CE1 1 1
6 18083 1 1 149 HIS CG C 8.062 -20.067 -24.580 1.00 . A A . 149 HIS CG 1 1
6 18084 1 1 149 HIS H H 4.995 -19.043 -25.269 1.00 . A A . 149 HIS H 1 1
6 18085 1 1 149 HIS HA H 5.178 -20.248 -22.701 1.00 . A A . 149 HIS HA 1 1
6 18086 1 1 149 HIS HB2 H 7.581 -20.645 -22.622 1.00 . A A . 149 HIS HB2 1 1
6 18087 1 1 149 HIS HB3 H 6.848 -21.631 -23.882 1.00 . A A . 149 HIS HB3 1 1
6 18088 1 1 149 HIS HD1 H 9.893 -20.441 -23.605 1.00 . A A . 149 HIS HD1 1 1
6 18089 1 1 149 HIS HD2 H 6.903 -19.304 -26.257 1.00 . A A . 149 HIS HD2 1 1
6 18090 1 1 149 HIS HE1 H 11.087 -19.397 -25.555 1.00 . A A . 149 HIS HE1 1 1
6 18091 1 1 149 HIS HE2 H 9.254 -18.630 -27.103 1.00 . A A . 149 HIS HE2 1 1
6 18092 1 1 149 HIS N N 5.058 -19.855 -24.723 1.00 . A A . 149 HIS N 1 1
6 18093 1 1 149 HIS ND1 N 9.427 -20.080 -24.388 1.00 . A A . 149 HIS ND1 1 1
6 18094 1 1 149 HIS NE2 N 9.092 -19.153 -26.290 1.00 . A A . 149 HIS NE2 1 1
6 18095 1 1 149 HIS O O 6.687 -17.615 -23.868 1.00 . A A . 149 HIS O 1 1
6 18096 1 1 150 ALA C C 6.915 -16.668 -20.146 1.00 . A A . 150 ALA C 1 1
6 18097 1 1 150 ALA CA C 5.998 -16.648 -21.363 1.00 . A A . 150 ALA CA 1 1
6 18098 1 1 150 ALA CB C 4.683 -15.964 -21.024 1.00 . A A . 150 ALA CB 1 1
6 18099 1 1 150 ALA H H 5.302 -18.645 -21.274 1.00 . A A . 150 ALA H 1 1
6 18100 1 1 150 ALA HA H 6.476 -16.087 -22.152 1.00 . A A . 150 ALA HA 1 1
6 18101 1 1 150 ALA HB1 H 4.876 -15.101 -20.403 1.00 . A A . 150 ALA HB1 1 1
6 18102 1 1 150 ALA HB2 H 4.044 -16.654 -20.493 1.00 . A A . 150 ALA HB2 1 1
6 18103 1 1 150 ALA HB3 H 4.195 -15.649 -21.935 1.00 . A A . 150 ALA HB3 1 1
6 18104 1 1 150 ALA N N 5.752 -17.998 -21.857 1.00 . A A . 150 ALA N 1 1
6 18105 1 1 150 ALA O O 6.913 -17.624 -19.370 1.00 . A A . 150 ALA O 1 1
6 18106 1 1 151 ASN C C 8.734 -14.058 -18.378 1.00 . A A . 151 ASN C 1 1
6 18107 1 1 151 ASN CA C 8.618 -15.503 -18.858 1.00 . A A . 151 ASN CA 1 1
6 18108 1 1 151 ASN CB C 9.996 -16.058 -19.247 1.00 . A A . 151 ASN CB 1 1
6 18109 1 1 151 ASN CG C 10.877 -15.033 -19.936 1.00 . A A . 151 ASN CG 1 1
6 18110 1 1 151 ASN H H 7.653 -14.874 -20.634 1.00 . A A . 151 ASN H 1 1
6 18111 1 1 151 ASN HA H 8.218 -16.099 -18.053 1.00 . A A . 151 ASN HA 1 1
6 18112 1 1 151 ASN HB2 H 10.504 -16.396 -18.356 1.00 . A A . 151 ASN HB2 1 1
6 18113 1 1 151 ASN HB3 H 9.860 -16.895 -19.915 1.00 . A A . 151 ASN HB3 1 1
6 18114 1 1 151 ASN HD21 H 11.371 -14.249 -18.178 1.00 . A A . 151 ASN HD21 1 1
6 18115 1 1 151 ASN HD22 H 12.085 -13.500 -19.561 1.00 . A A . 151 ASN HD22 1 1
6 18116 1 1 151 ASN N N 7.697 -15.606 -19.983 1.00 . A A . 151 ASN N 1 1
6 18117 1 1 151 ASN ND2 N 11.509 -14.173 -19.146 1.00 . A A . 151 ASN ND2 1 1
6 18118 1 1 151 ASN O O 8.783 -13.128 -19.184 1.00 . A A . 151 ASN O 1 1
6 18119 1 1 151 ASN OD1 O 10.989 -15.015 -21.162 1.00 . A A . 151 ASN OD1 1 1
6 18120 1 1 152 ALA C C 10.299 -12.263 -16.001 1.00 . A A . 152 ALA C 1 1
6 18121 1 1 152 ALA CA C 8.879 -12.547 -16.477 1.00 . A A . 152 ALA CA 1 1
6 18122 1 1 152 ALA CB C 7.901 -12.403 -15.322 1.00 . A A . 152 ALA CB 1 1
6 18123 1 1 152 ALA H H 8.725 -14.653 -16.470 1.00 . A A . 152 ALA H 1 1
6 18124 1 1 152 ALA HA H 8.613 -11.828 -17.236 1.00 . A A . 152 ALA HA 1 1
6 18125 1 1 152 ALA HB1 H 6.893 -12.530 -15.687 1.00 . A A . 152 ALA HB1 1 1
6 18126 1 1 152 ALA HB2 H 8.004 -11.423 -14.882 1.00 . A A . 152 ALA HB2 1 1
6 18127 1 1 152 ALA HB3 H 8.111 -13.157 -14.578 1.00 . A A . 152 ALA HB3 1 1
6 18128 1 1 152 ALA N N 8.774 -13.876 -17.062 1.00 . A A . 152 ALA N 1 1
6 18129 1 1 152 ALA O O 11.077 -13.183 -15.749 1.00 . A A . 152 ALA O 1 1
6 18130 1 1 153 GLU C C 11.870 -9.293 -14.603 1.00 . A A . 153 GLU C 1 1
6 18131 1 1 153 GLU CA C 11.954 -10.569 -15.434 1.00 . A A . 153 GLU CA 1 1
6 18132 1 1 153 GLU CB C 12.877 -10.353 -16.634 1.00 . A A . 153 GLU CB 1 1
6 18133 1 1 153 GLU CD C 15.191 -10.627 -17.612 1.00 . A A . 153 GLU CD 1 1
6 18134 1 1 153 GLU CG C 14.304 -10.819 -16.396 1.00 . A A . 153 GLU CG 1 1
6 18135 1 1 153 GLU H H 9.964 -10.295 -16.096 1.00 . A A . 153 GLU H 1 1
6 18136 1 1 153 GLU HA H 12.357 -11.359 -14.819 1.00 . A A . 153 GLU HA 1 1
6 18137 1 1 153 GLU HB2 H 12.481 -10.894 -17.481 1.00 . A A . 153 GLU HB2 1 1
6 18138 1 1 153 GLU HB3 H 12.900 -9.300 -16.871 1.00 . A A . 153 GLU HB3 1 1
6 18139 1 1 153 GLU HG2 H 14.721 -10.256 -15.574 1.00 . A A . 153 GLU HG2 1 1
6 18140 1 1 153 GLU HG3 H 14.289 -11.868 -16.141 1.00 . A A . 153 GLU HG3 1 1
6 18141 1 1 153 GLU N N 10.629 -10.981 -15.881 1.00 . A A . 153 GLU N 1 1
6 18142 1 1 153 GLU O O 10.961 -8.483 -14.783 1.00 . A A . 153 GLU O 1 1
6 18143 1 1 153 GLU OE1 O 15.127 -9.542 -18.228 1.00 . A A . 153 GLU OE1 1 1
6 18144 1 1 153 GLU OE2 O 15.948 -11.562 -17.947 1.00 . A A . 153 GLU OE2 1 1
6 18145 1 1 154 VAL C C 13.888 -6.934 -13.314 1.00 . A A . 154 VAL C 1 1
6 18146 1 1 154 VAL CA C 12.852 -7.944 -12.834 1.00 . A A . 154 VAL CA 1 1
6 18147 1 1 154 VAL CB C 13.160 -8.321 -11.373 1.00 . A A . 154 VAL CB 1 1
6 18148 1 1 154 VAL CG1 C 11.945 -8.957 -10.717 1.00 . A A . 154 VAL CG1 1 1
6 18149 1 1 154 VAL CG2 C 14.362 -9.251 -11.302 1.00 . A A . 154 VAL CG2 1 1
6 18150 1 1 154 VAL H H 13.518 -9.802 -13.595 1.00 . A A . 154 VAL H 1 1
6 18151 1 1 154 VAL HA H 11.875 -7.484 -12.866 1.00 . A A . 154 VAL HA 1 1
6 18152 1 1 154 VAL HB H 13.400 -7.417 -10.833 1.00 . A A . 154 VAL HB 1 1
6 18153 1 1 154 VAL HG11 H 11.231 -8.189 -10.462 1.00 . A A . 154 VAL HG11 1 1
6 18154 1 1 154 VAL HG12 H 12.250 -9.476 -9.821 1.00 . A A . 154 VAL HG12 1 1
6 18155 1 1 154 VAL HG13 H 11.492 -9.658 -11.402 1.00 . A A . 154 VAL HG13 1 1
6 18156 1 1 154 VAL HG21 H 15.024 -8.926 -10.514 1.00 . A A . 154 VAL HG21 1 1
6 18157 1 1 154 VAL HG22 H 14.889 -9.232 -12.245 1.00 . A A . 154 VAL HG22 1 1
6 18158 1 1 154 VAL HG23 H 14.028 -10.258 -11.098 1.00 . A A . 154 VAL HG23 1 1
6 18159 1 1 154 VAL N N 12.822 -9.122 -13.693 1.00 . A A . 154 VAL N 1 1
6 18160 1 1 154 VAL O O 15.001 -7.301 -13.691 1.00 . A A . 154 VAL O 1 1
6 18161 1 1 155 VAL C C 14.751 -3.677 -12.543 1.00 . A A . 155 VAL C 1 1
6 18162 1 1 155 VAL CA C 14.405 -4.590 -13.722 1.00 . A A . 155 VAL CA 1 1
6 18163 1 1 155 VAL CB C 13.785 -3.777 -14.887 1.00 . A A . 155 VAL CB 1 1
6 18164 1 1 155 VAL CG1 C 12.823 -2.708 -14.386 1.00 . A A . 155 VAL CG1 1 1
6 18165 1 1 155 VAL CG2 C 14.876 -3.161 -15.751 1.00 . A A . 155 VAL CG2 1 1
6 18166 1 1 155 VAL H H 12.613 -5.434 -12.979 1.00 . A A . 155 VAL H 1 1
6 18167 1 1 155 VAL HA H 15.316 -5.049 -14.080 1.00 . A A . 155 VAL HA 1 1
6 18168 1 1 155 VAL HB H 13.222 -4.461 -15.505 1.00 . A A . 155 VAL HB 1 1
6 18169 1 1 155 VAL HG11 H 13.253 -1.730 -14.550 1.00 . A A . 155 VAL HG11 1 1
6 18170 1 1 155 VAL HG12 H 12.642 -2.848 -13.333 1.00 . A A . 155 VAL HG12 1 1
6 18171 1 1 155 VAL HG13 H 11.889 -2.784 -14.924 1.00 . A A . 155 VAL HG13 1 1
6 18172 1 1 155 VAL HG21 H 14.595 -3.233 -16.792 1.00 . A A . 155 VAL HG21 1 1
6 18173 1 1 155 VAL HG22 H 15.803 -3.691 -15.592 1.00 . A A . 155 VAL HG22 1 1
6 18174 1 1 155 VAL HG23 H 15.005 -2.123 -15.484 1.00 . A A . 155 VAL HG23 1 1
6 18175 1 1 155 VAL N N 13.513 -5.660 -13.293 1.00 . A A . 155 VAL N 1 1
6 18176 1 1 155 VAL O O 14.326 -3.924 -11.414 1.00 . A A . 155 VAL O 1 1
6 18177 1 1 156 ASP C C 14.746 -1.188 -10.956 1.00 . A A . 156 ASP C 1 1
6 18178 1 1 156 ASP CA C 15.945 -1.705 -11.749 1.00 . A A . 156 ASP CA 1 1
6 18179 1 1 156 ASP CB C 16.711 -0.528 -12.355 1.00 . A A . 156 ASP CB 1 1
6 18180 1 1 156 ASP CG C 18.187 -0.828 -12.532 1.00 . A A . 156 ASP CG 1 1
6 18181 1 1 156 ASP H H 15.856 -2.490 -13.713 1.00 . A A . 156 ASP H 1 1
6 18182 1 1 156 ASP HA H 16.601 -2.238 -11.077 1.00 . A A . 156 ASP HA 1 1
6 18183 1 1 156 ASP HB2 H 16.293 -0.293 -13.322 1.00 . A A . 156 ASP HB2 1 1
6 18184 1 1 156 ASP HB3 H 16.613 0.330 -11.706 1.00 . A A . 156 ASP HB3 1 1
6 18185 1 1 156 ASP N N 15.535 -2.633 -12.800 1.00 . A A . 156 ASP N 1 1
6 18186 1 1 156 ASP O O 14.851 -0.934 -9.755 1.00 . A A . 156 ASP O 1 1
6 18187 1 1 156 ASP OD1 O 18.517 -1.959 -12.948 1.00 . A A . 156 ASP OD1 1 1
6 18188 1 1 156 ASP OD2 O 19.012 0.067 -12.255 1.00 . A A . 156 ASP OD2 1 1
6 18189 1 1 157 THR C C 11.168 -1.338 -11.411 1.00 . A A . 157 THR C 1 1
6 18190 1 1 157 THR CA C 12.399 -0.549 -10.969 1.00 . A A . 157 THR CA 1 1
6 18191 1 1 157 THR CB C 12.198 0.942 -11.256 1.00 . A A . 157 THR CB 1 1
6 18192 1 1 157 THR CG2 C 12.425 1.317 -12.705 1.00 . A A . 157 THR CG2 1 1
6 18193 1 1 157 THR H H 13.582 -1.252 -12.579 1.00 . A A . 157 THR H 1 1
6 18194 1 1 157 THR HA H 12.529 -0.682 -9.905 1.00 . A A . 157 THR HA 1 1
6 18195 1 1 157 THR HB H 12.895 1.510 -10.655 1.00 . A A . 157 THR HB 1 1
6 18196 1 1 157 THR HG1 H 10.258 0.977 -11.537 1.00 . A A . 157 THR HG1 1 1
6 18197 1 1 157 THR HG21 H 13.029 2.210 -12.756 1.00 . A A . 157 THR HG21 1 1
6 18198 1 1 157 THR HG22 H 11.474 1.499 -13.184 1.00 . A A . 157 THR HG22 1 1
6 18199 1 1 157 THR HG23 H 12.933 0.509 -13.212 1.00 . A A . 157 THR HG23 1 1
6 18200 1 1 157 THR N N 13.608 -1.035 -11.626 1.00 . A A . 157 THR N 1 1
6 18201 1 1 157 THR O O 10.454 -1.905 -10.583 1.00 . A A . 157 THR O 1 1
6 18202 1 1 157 THR OG1 O 10.884 1.345 -10.910 1.00 . A A . 157 THR OG1 1 1
6 18203 1 1 158 SER C C 10.067 -3.573 -13.417 1.00 . A A . 158 SER C 1 1
6 18204 1 1 158 SER CA C 9.769 -2.080 -13.264 1.00 . A A . 158 SER CA 1 1
6 18205 1 1 158 SER CB C 9.374 -1.475 -14.614 1.00 . A A . 158 SER CB 1 1
6 18206 1 1 158 SER H H 11.521 -0.891 -13.327 1.00 . A A . 158 SER H 1 1
6 18207 1 1 158 SER HA H 8.949 -1.960 -12.573 1.00 . A A . 158 SER HA 1 1
6 18208 1 1 158 SER HB2 H 9.909 -0.549 -14.762 1.00 . A A . 158 SER HB2 1 1
6 18209 1 1 158 SER HB3 H 9.628 -2.167 -15.404 1.00 . A A . 158 SER HB3 1 1
6 18210 1 1 158 SER HG H 7.708 -0.780 -13.855 1.00 . A A . 158 SER HG 1 1
6 18211 1 1 158 SER N N 10.920 -1.366 -12.717 1.00 . A A . 158 SER N 1 1
6 18212 1 1 158 SER O O 10.981 -4.102 -12.785 1.00 . A A . 158 SER O 1 1
6 18213 1 1 158 SER OG O 7.983 -1.212 -14.667 1.00 . A A . 158 SER OG 1 1
6 18214 1 1 159 ALA C C 9.275 -6.009 -15.971 1.00 . A A . 159 ALA C 1 1
6 18215 1 1 159 ALA CA C 9.468 -5.675 -14.496 1.00 . A A . 159 ALA CA 1 1
6 18216 1 1 159 ALA CB C 8.502 -6.477 -13.638 1.00 . A A . 159 ALA CB 1 1
6 18217 1 1 159 ALA H H 8.572 -3.773 -14.734 1.00 . A A . 159 ALA H 1 1
6 18218 1 1 159 ALA HA H 10.475 -5.937 -14.205 1.00 . A A . 159 ALA HA 1 1
6 18219 1 1 159 ALA HB1 H 7.691 -6.843 -14.252 1.00 . A A . 159 ALA HB1 1 1
6 18220 1 1 159 ALA HB2 H 8.105 -5.847 -12.855 1.00 . A A . 159 ALA HB2 1 1
6 18221 1 1 159 ALA HB3 H 9.023 -7.314 -13.196 1.00 . A A . 159 ALA HB3 1 1
6 18222 1 1 159 ALA N N 9.287 -4.247 -14.260 1.00 . A A . 159 ALA N 1 1
6 18223 1 1 159 ALA O O 8.224 -5.732 -16.549 1.00 . A A . 159 ALA O 1 1
6 18224 1 1 160 LYS C C 9.424 -8.241 -18.192 1.00 . A A . 160 LYS C 1 1
6 18225 1 1 160 LYS CA C 10.241 -6.970 -17.989 1.00 . A A . 160 LYS CA 1 1
6 18226 1 1 160 LYS CB C 11.653 -7.164 -18.545 1.00 . A A . 160 LYS CB 1 1
6 18227 1 1 160 LYS CD C 13.852 -6.041 -19.012 1.00 . A A . 160 LYS CD 1 1
6 18228 1 1 160 LYS CE C 14.685 -4.796 -18.759 1.00 . A A . 160 LYS CE 1 1
6 18229 1 1 160 LYS CG C 12.637 -6.094 -18.101 1.00 . A A . 160 LYS CG 1 1
6 18230 1 1 160 LYS H H 11.111 -6.794 -16.066 1.00 . A A . 160 LYS H 1 1
6 18231 1 1 160 LYS HA H 9.764 -6.161 -18.522 1.00 . A A . 160 LYS HA 1 1
6 18232 1 1 160 LYS HB2 H 12.027 -8.123 -18.218 1.00 . A A . 160 LYS HB2 1 1
6 18233 1 1 160 LYS HB3 H 11.608 -7.155 -19.624 1.00 . A A . 160 LYS HB3 1 1
6 18234 1 1 160 LYS HD2 H 14.464 -6.913 -18.831 1.00 . A A . 160 LYS HD2 1 1
6 18235 1 1 160 LYS HD3 H 13.520 -6.039 -20.040 1.00 . A A . 160 LYS HD3 1 1
6 18236 1 1 160 LYS HE2 H 14.020 -3.968 -18.560 1.00 . A A . 160 LYS HE2 1 1
6 18237 1 1 160 LYS HE3 H 15.314 -4.967 -17.897 1.00 . A A . 160 LYS HE3 1 1
6 18238 1 1 160 LYS HG2 H 12.143 -5.134 -18.121 1.00 . A A . 160 LYS HG2 1 1
6 18239 1 1 160 LYS HG3 H 12.962 -6.312 -17.094 1.00 . A A . 160 LYS HG3 1 1
6 18240 1 1 160 LYS HZ1 H 15.769 -3.440 -19.922 1.00 . A A . 160 LYS HZ1 1 1
6 18241 1 1 160 LYS HZ2 H 15.052 -4.686 -20.813 1.00 . A A . 160 LYS HZ2 1 1
6 18242 1 1 160 LYS HZ3 H 16.433 -4.997 -19.886 1.00 . A A . 160 LYS HZ3 1 1
6 18243 1 1 160 LYS N N 10.298 -6.602 -16.578 1.00 . A A . 160 LYS N 1 1
6 18244 1 1 160 LYS NZ N 15.545 -4.455 -19.926 1.00 . A A . 160 LYS NZ 1 1
6 18245 1 1 160 LYS O O 9.293 -9.061 -17.283 1.00 . A A . 160 LYS O 1 1
6 18246 1 1 161 PHE C C 8.474 -10.138 -21.079 1.00 . A A . 161 PHE C 1 1
6 18247 1 1 161 PHE CA C 8.072 -9.570 -19.722 1.00 . A A . 161 PHE CA 1 1
6 18248 1 1 161 PHE CB C 6.584 -9.208 -19.726 1.00 . A A . 161 PHE CB 1 1
6 18249 1 1 161 PHE CD1 C 5.968 -11.239 -18.388 1.00 . A A . 161 PHE CD1 1 1
6 18250 1 1 161 PHE CD2 C 4.880 -9.177 -17.887 1.00 . A A . 161 PHE CD2 1 1
6 18251 1 1 161 PHE CE1 C 5.243 -11.867 -17.394 1.00 . A A . 161 PHE CE1 1 1
6 18252 1 1 161 PHE CE2 C 4.151 -9.799 -16.892 1.00 . A A . 161 PHE CE2 1 1
6 18253 1 1 161 PHE CG C 5.796 -9.889 -18.645 1.00 . A A . 161 PHE CG 1 1
6 18254 1 1 161 PHE CZ C 4.332 -11.146 -16.646 1.00 . A A . 161 PHE CZ 1 1
6 18255 1 1 161 PHE H H 9.018 -7.710 -20.075 1.00 . A A . 161 PHE H 1 1
6 18256 1 1 161 PHE HA H 8.250 -10.318 -18.964 1.00 . A A . 161 PHE HA 1 1
6 18257 1 1 161 PHE HB2 H 6.480 -8.143 -19.588 1.00 . A A . 161 PHE HB2 1 1
6 18258 1 1 161 PHE HB3 H 6.154 -9.486 -20.677 1.00 . A A . 161 PHE HB3 1 1
6 18259 1 1 161 PHE HD1 H 6.680 -11.803 -18.972 1.00 . A A . 161 PHE HD1 1 1
6 18260 1 1 161 PHE HD2 H 4.738 -8.124 -18.079 1.00 . A A . 161 PHE HD2 1 1
6 18261 1 1 161 PHE HE1 H 5.387 -12.921 -17.202 1.00 . A A . 161 PHE HE1 1 1
6 18262 1 1 161 PHE HE2 H 3.440 -9.233 -16.308 1.00 . A A . 161 PHE HE2 1 1
6 18263 1 1 161 PHE HZ H 3.762 -11.634 -15.868 1.00 . A A . 161 PHE HZ 1 1
6 18264 1 1 161 PHE N N 8.877 -8.399 -19.393 1.00 . A A . 161 PHE N 1 1
6 18265 1 1 161 PHE O O 8.165 -9.560 -22.121 1.00 . A A . 161 PHE O 1 1
6 18266 1 1 162 ASP C C 8.724 -13.127 -22.611 1.00 . A A . 162 ASP C 1 1
6 18267 1 1 162 ASP CA C 9.601 -11.921 -22.291 1.00 . A A . 162 ASP CA 1 1
6 18268 1 1 162 ASP CB C 11.062 -12.355 -22.170 1.00 . A A . 162 ASP CB 1 1
6 18269 1 1 162 ASP CG C 12.024 -11.292 -22.662 1.00 . A A . 162 ASP CG 1 1
6 18270 1 1 162 ASP H H 9.376 -11.690 -20.198 1.00 . A A . 162 ASP H 1 1
6 18271 1 1 162 ASP HA H 9.512 -11.202 -23.093 1.00 . A A . 162 ASP HA 1 1
6 18272 1 1 162 ASP HB2 H 11.286 -12.564 -21.135 1.00 . A A . 162 ASP HB2 1 1
6 18273 1 1 162 ASP HB3 H 11.215 -13.251 -22.755 1.00 . A A . 162 ASP HB3 1 1
6 18274 1 1 162 ASP N N 9.161 -11.275 -21.060 1.00 . A A . 162 ASP N 1 1
6 18275 1 1 162 ASP O O 8.789 -14.151 -21.931 1.00 . A A . 162 ASP O 1 1
6 18276 1 1 162 ASP OD1 O 11.768 -10.712 -23.739 1.00 . A A . 162 ASP OD1 1 1
6 18277 1 1 162 ASP OD2 O 13.033 -11.038 -21.971 1.00 . A A . 162 ASP OD2 1 1
6 18278 1 1 163 MET C C 7.051 -14.291 -25.558 1.00 . A A . 163 MET C 1 1
6 18279 1 1 163 MET CA C 7.007 -14.077 -24.049 1.00 . A A . 163 MET CA 1 1
6 18280 1 1 163 MET CB C 5.570 -13.774 -23.611 1.00 . A A . 163 MET CB 1 1
6 18281 1 1 163 MET CE C 3.188 -11.427 -22.298 1.00 . A A . 163 MET CE 1 1
6 18282 1 1 163 MET CG C 5.477 -12.990 -22.310 1.00 . A A . 163 MET CG 1 1
6 18283 1 1 163 MET H H 7.890 -12.155 -24.147 1.00 . A A . 163 MET H 1 1
6 18284 1 1 163 MET HA H 7.338 -14.980 -23.560 1.00 . A A . 163 MET HA 1 1
6 18285 1 1 163 MET HB2 H 5.084 -13.200 -24.386 1.00 . A A . 163 MET HB2 1 1
6 18286 1 1 163 MET HB3 H 5.042 -14.707 -23.482 1.00 . A A . 163 MET HB3 1 1
6 18287 1 1 163 MET HE1 H 2.832 -10.802 -21.492 1.00 . A A . 163 MET HE1 1 1
6 18288 1 1 163 MET HE2 H 2.377 -11.631 -22.981 1.00 . A A . 163 MET HE2 1 1
6 18289 1 1 163 MET HE3 H 3.982 -10.919 -22.824 1.00 . A A . 163 MET HE3 1 1
6 18290 1 1 163 MET HG2 H 6.139 -13.439 -21.587 1.00 . A A . 163 MET HG2 1 1
6 18291 1 1 163 MET HG3 H 5.787 -11.972 -22.498 1.00 . A A . 163 MET HG3 1 1
6 18292 1 1 163 MET N N 7.900 -12.997 -23.645 1.00 . A A . 163 MET N 1 1
6 18293 1 1 163 MET O O 7.670 -13.517 -26.289 1.00 . A A . 163 MET O 1 1
6 18294 1 1 163 MET SD S 3.807 -12.969 -21.630 1.00 . A A . 163 MET SD 1 1
6 18295 1 1 164 LEU C C 5.025 -16.348 -27.795 1.00 . A A . 164 LEU C 1 1
6 18296 1 1 164 LEU CA C 6.342 -15.668 -27.438 1.00 . A A . 164 LEU CA 1 1
6 18297 1 1 164 LEU CB C 7.517 -16.573 -27.818 1.00 . A A . 164 LEU CB 1 1
6 18298 1 1 164 LEU CD1 C 7.969 -15.931 -30.202 1.00 . A A . 164 LEU CD1 1 1
6 18299 1 1 164 LEU CD2 C 8.423 -18.267 -29.428 1.00 . A A . 164 LEU CD2 1 1
6 18300 1 1 164 LEU CG C 7.523 -17.051 -29.271 1.00 . A A . 164 LEU CG 1 1
6 18301 1 1 164 LEU H H 5.911 -15.923 -25.382 1.00 . A A . 164 LEU H 1 1
6 18302 1 1 164 LEU HA H 6.418 -14.744 -27.990 1.00 . A A . 164 LEU HA 1 1
6 18303 1 1 164 LEU HB2 H 8.435 -16.033 -27.634 1.00 . A A . 164 LEU HB2 1 1
6 18304 1 1 164 LEU HB3 H 7.496 -17.442 -27.178 1.00 . A A . 164 LEU HB3 1 1
6 18305 1 1 164 LEU HD11 H 7.331 -15.911 -31.072 1.00 . A A . 164 LEU HD11 1 1
6 18306 1 1 164 LEU HD12 H 8.990 -16.102 -30.507 1.00 . A A . 164 LEU HD12 1 1
6 18307 1 1 164 LEU HD13 H 7.901 -14.985 -29.685 1.00 . A A . 164 LEU HD13 1 1
6 18308 1 1 164 LEU HD21 H 8.525 -18.507 -30.476 1.00 . A A . 164 LEU HD21 1 1
6 18309 1 1 164 LEU HD22 H 7.986 -19.107 -28.907 1.00 . A A . 164 LEU HD22 1 1
6 18310 1 1 164 LEU HD23 H 9.396 -18.052 -29.012 1.00 . A A . 164 LEU HD23 1 1
6 18311 1 1 164 LEU HG H 6.520 -17.337 -29.554 1.00 . A A . 164 LEU HG 1 1
6 18312 1 1 164 LEU N N 6.386 -15.347 -26.016 1.00 . A A . 164 LEU N 1 1
6 18313 1 1 164 LEU O O 4.695 -17.405 -27.256 1.00 . A A . 164 LEU O 1 1
6 18314 1 1 165 LEU C C 2.833 -16.191 -30.642 1.00 . A A . 165 LEU C 1 1
6 18315 1 1 165 LEU CA C 2.991 -16.281 -29.127 1.00 . A A . 165 LEU CA 1 1
6 18316 1 1 165 LEU CB C 1.844 -15.540 -28.437 1.00 . A A . 165 LEU CB 1 1
6 18317 1 1 165 LEU CD1 C 1.066 -13.343 -29.369 1.00 . A A . 165 LEU CD1 1 1
6 18318 1 1 165 LEU CD2 C 1.742 -13.508 -26.966 1.00 . A A . 165 LEU CD2 1 1
6 18319 1 1 165 LEU CG C 2.001 -14.018 -28.377 1.00 . A A . 165 LEU CG 1 1
6 18320 1 1 165 LEU H H 4.590 -14.894 -29.096 1.00 . A A . 165 LEU H 1 1
6 18321 1 1 165 LEU HA H 2.962 -17.321 -28.836 1.00 . A A . 165 LEU HA 1 1
6 18322 1 1 165 LEU HB2 H 0.929 -15.768 -28.964 1.00 . A A . 165 LEU HB2 1 1
6 18323 1 1 165 LEU HB3 H 1.761 -15.912 -27.427 1.00 . A A . 165 LEU HB3 1 1
6 18324 1 1 165 LEU HD11 H 0.911 -13.993 -30.217 1.00 . A A . 165 LEU HD11 1 1
6 18325 1 1 165 LEU HD12 H 1.505 -12.414 -29.702 1.00 . A A . 165 LEU HD12 1 1
6 18326 1 1 165 LEU HD13 H 0.119 -13.142 -28.891 1.00 . A A . 165 LEU HD13 1 1
6 18327 1 1 165 LEU HD21 H 1.279 -12.534 -27.015 1.00 . A A . 165 LEU HD21 1 1
6 18328 1 1 165 LEU HD22 H 2.678 -13.437 -26.432 1.00 . A A . 165 LEU HD22 1 1
6 18329 1 1 165 LEU HD23 H 1.085 -14.194 -26.452 1.00 . A A . 165 LEU HD23 1 1
6 18330 1 1 165 LEU HG H 3.015 -13.756 -28.646 1.00 . A A . 165 LEU HG 1 1
6 18331 1 1 165 LEU N N 4.274 -15.735 -28.703 1.00 . A A . 165 LEU N 1 1
6 18332 1 1 165 LEU O O 3.613 -15.522 -31.319 1.00 . A A . 165 LEU O 1 1
6 18333 1 1 166 LYS C C 0.339 -16.004 -32.924 1.00 . A A . 166 LYS C 1 1
6 18334 1 1 166 LYS CA C 1.554 -16.865 -32.599 1.00 . A A . 166 LYS CA 1 1
6 18335 1 1 166 LYS CB C 1.332 -18.293 -33.102 1.00 . A A . 166 LYS CB 1 1
6 18336 1 1 166 LYS CD C 0.740 -19.776 -35.041 1.00 . A A . 166 LYS CD 1 1
6 18337 1 1 166 LYS CE C 1.921 -20.705 -35.276 1.00 . A A . 166 LYS CE 1 1
6 18338 1 1 166 LYS CG C 1.197 -18.391 -34.612 1.00 . A A . 166 LYS CG 1 1
6 18339 1 1 166 LYS H H 1.229 -17.383 -30.573 1.00 . A A . 166 LYS H 1 1
6 18340 1 1 166 LYS HA H 2.419 -16.449 -33.094 1.00 . A A . 166 LYS HA 1 1
6 18341 1 1 166 LYS HB2 H 2.168 -18.904 -32.796 1.00 . A A . 166 LYS HB2 1 1
6 18342 1 1 166 LYS HB3 H 0.430 -18.683 -32.655 1.00 . A A . 166 LYS HB3 1 1
6 18343 1 1 166 LYS HD2 H 0.115 -20.194 -34.266 1.00 . A A . 166 LYS HD2 1 1
6 18344 1 1 166 LYS HD3 H 0.173 -19.690 -35.956 1.00 . A A . 166 LYS HD3 1 1
6 18345 1 1 166 LYS HE2 H 2.524 -20.303 -36.077 1.00 . A A . 166 LYS HE2 1 1
6 18346 1 1 166 LYS HE3 H 2.510 -20.754 -34.372 1.00 . A A . 166 LYS HE3 1 1
6 18347 1 1 166 LYS HG2 H 0.473 -17.664 -34.949 1.00 . A A . 166 LYS HG2 1 1
6 18348 1 1 166 LYS HG3 H 2.157 -18.182 -35.065 1.00 . A A . 166 LYS HG3 1 1
6 18349 1 1 166 LYS HZ1 H 1.421 -22.674 -34.793 1.00 . A A . 166 LYS HZ1 1 1
6 18350 1 1 166 LYS HZ2 H 2.162 -22.507 -36.304 1.00 . A A . 166 LYS HZ2 1 1
6 18351 1 1 166 LYS HZ3 H 0.547 -22.046 -36.099 1.00 . A A . 166 LYS HZ3 1 1
6 18352 1 1 166 LYS N N 1.817 -16.869 -31.165 1.00 . A A . 166 LYS N 1 1
6 18353 1 1 166 LYS NZ N 1.482 -22.079 -35.644 1.00 . A A . 166 LYS NZ 1 1
6 18354 1 1 166 LYS O O -0.658 -16.022 -32.203 1.00 . A A . 166 LYS O 1 1
6 18355 1 1 167 VAL C C -1.385 -14.954 -35.651 1.00 . A A . 167 VAL C 1 1
6 18356 1 1 167 VAL CA C -0.665 -14.382 -34.434 1.00 . A A . 167 VAL CA 1 1
6 18357 1 1 167 VAL CB C -0.163 -12.965 -34.768 1.00 . A A . 167 VAL CB 1 1
6 18358 1 1 167 VAL CG1 C 0.151 -12.196 -33.495 1.00 . A A . 167 VAL CG1 1 1
6 18359 1 1 167 VAL CG2 C 1.056 -13.030 -35.675 1.00 . A A . 167 VAL CG2 1 1
6 18360 1 1 167 VAL H H 1.249 -15.279 -34.550 1.00 . A A . 167 VAL H 1 1
6 18361 1 1 167 VAL HA H -1.366 -14.311 -33.615 1.00 . A A . 167 VAL HA 1 1
6 18362 1 1 167 VAL HB H -0.949 -12.442 -35.293 1.00 . A A . 167 VAL HB 1 1
6 18363 1 1 167 VAL HG11 H -0.707 -11.606 -33.209 1.00 . A A . 167 VAL HG11 1 1
6 18364 1 1 167 VAL HG12 H 0.994 -11.544 -33.667 1.00 . A A . 167 VAL HG12 1 1
6 18365 1 1 167 VAL HG13 H 0.388 -12.891 -32.702 1.00 . A A . 167 VAL HG13 1 1
6 18366 1 1 167 VAL HG21 H 1.914 -13.350 -35.103 1.00 . A A . 167 VAL HG21 1 1
6 18367 1 1 167 VAL HG22 H 1.246 -12.053 -36.093 1.00 . A A . 167 VAL HG22 1 1
6 18368 1 1 167 VAL HG23 H 0.873 -13.733 -36.474 1.00 . A A . 167 VAL HG23 1 1
6 18369 1 1 167 VAL N N 0.428 -15.250 -34.015 1.00 . A A . 167 VAL N 1 1
6 18370 1 1 167 VAL O O -0.753 -15.462 -36.578 1.00 . A A . 167 VAL O 1 1
6 18371 1 1 168 LYS C C -4.125 -14.226 -37.549 1.00 . A A . 168 LYS C 1 1
6 18372 1 1 168 LYS CA C -3.518 -15.373 -36.747 1.00 . A A . 168 LYS CA 1 1
6 18373 1 1 168 LYS CB C -4.627 -16.286 -36.218 1.00 . A A . 168 LYS CB 1 1
6 18374 1 1 168 LYS CD C -2.972 -18.010 -35.438 1.00 . A A . 168 LYS CD 1 1
6 18375 1 1 168 LYS CE C -3.060 -19.284 -34.615 1.00 . A A . 168 LYS CE 1 1
6 18376 1 1 168 LYS CG C -4.254 -17.760 -36.217 1.00 . A A . 168 LYS CG 1 1
6 18377 1 1 168 LYS H H -3.159 -14.449 -34.876 1.00 . A A . 168 LYS H 1 1
6 18378 1 1 168 LYS HA H -2.871 -15.946 -37.394 1.00 . A A . 168 LYS HA 1 1
6 18379 1 1 168 LYS HB2 H -4.863 -15.996 -35.204 1.00 . A A . 168 LYS HB2 1 1
6 18380 1 1 168 LYS HB3 H -5.506 -16.160 -36.833 1.00 . A A . 168 LYS HB3 1 1
6 18381 1 1 168 LYS HD2 H -2.151 -18.100 -36.135 1.00 . A A . 168 LYS HD2 1 1
6 18382 1 1 168 LYS HD3 H -2.795 -17.175 -34.777 1.00 . A A . 168 LYS HD3 1 1
6 18383 1 1 168 LYS HE2 H -2.307 -19.252 -33.843 1.00 . A A . 168 LYS HE2 1 1
6 18384 1 1 168 LYS HE3 H -4.038 -19.337 -34.160 1.00 . A A . 168 LYS HE3 1 1
6 18385 1 1 168 LYS HG2 H -5.055 -18.323 -35.763 1.00 . A A . 168 LYS HG2 1 1
6 18386 1 1 168 LYS HG3 H -4.115 -18.086 -37.237 1.00 . A A . 168 LYS HG3 1 1
6 18387 1 1 168 LYS HZ1 H -1.863 -20.537 -35.782 1.00 . A A . 168 LYS HZ1 1 1
6 18388 1 1 168 LYS HZ2 H -3.480 -20.486 -36.271 1.00 . A A . 168 LYS HZ2 1 1
6 18389 1 1 168 LYS HZ3 H -3.043 -21.355 -34.888 1.00 . A A . 168 LYS HZ3 1 1
6 18390 1 1 168 LYS N N -2.711 -14.866 -35.643 1.00 . A A . 168 LYS N 1 1
6 18391 1 1 168 LYS NZ N -2.846 -20.501 -35.447 1.00 . A A . 168 LYS NZ 1 1
6 18392 1 1 168 LYS O O -4.504 -13.197 -36.991 1.00 . A A . 168 LYS O 1 1
6 18393 1 1 169 ARG C C -5.213 -14.006 -41.070 1.00 . A A . 169 ARG C 1 1
6 18394 1 1 169 ARG CA C -4.773 -13.395 -39.743 1.00 . A A . 169 ARG CA 1 1
6 18395 1 1 169 ARG CB C -3.747 -12.288 -39.994 1.00 . A A . 169 ARG CB 1 1
6 18396 1 1 169 ARG CD C -3.641 -10.217 -41.417 1.00 . A A . 169 ARG CD 1 1
6 18397 1 1 169 ARG CG C -4.374 -10.936 -40.294 1.00 . A A . 169 ARG CG 1 1
6 18398 1 1 169 ARG CZ C -1.610 -8.842 -41.652 1.00 . A A . 169 ARG CZ 1 1
6 18399 1 1 169 ARG H H -3.894 -15.255 -39.248 1.00 . A A . 169 ARG H 1 1
6 18400 1 1 169 ARG HA H -5.635 -12.970 -39.252 1.00 . A A . 169 ARG HA 1 1
6 18401 1 1 169 ARG HB2 H -3.124 -12.185 -39.119 1.00 . A A . 169 ARG HB2 1 1
6 18402 1 1 169 ARG HB3 H -3.130 -12.570 -40.834 1.00 . A A . 169 ARG HB3 1 1
6 18403 1 1 169 ARG HD2 H -3.538 -10.893 -42.253 1.00 . A A . 169 ARG HD2 1 1
6 18404 1 1 169 ARG HD3 H -4.224 -9.359 -41.718 1.00 . A A . 169 ARG HD3 1 1
6 18405 1 1 169 ARG HE H -1.927 -10.177 -40.203 1.00 . A A . 169 ARG HE 1 1
6 18406 1 1 169 ARG HG2 H -5.403 -11.084 -40.587 1.00 . A A . 169 ARG HG2 1 1
6 18407 1 1 169 ARG HG3 H -4.335 -10.327 -39.403 1.00 . A A . 169 ARG HG3 1 1
6 18408 1 1 169 ARG HH11 H -3.006 -8.525 -43.081 1.00 . A A . 169 ARG HH11 1 1
6 18409 1 1 169 ARG HH12 H -1.569 -7.572 -43.224 1.00 . A A . 169 ARG HH12 1 1
6 18410 1 1 169 ARG HH21 H -0.034 -8.922 -40.389 1.00 . A A . 169 ARG HH21 1 1
6 18411 1 1 169 ARG HH22 H 0.119 -7.796 -41.696 1.00 . A A . 169 ARG HH22 1 1
6 18412 1 1 169 ARG N N -4.213 -14.413 -38.862 1.00 . A A . 169 ARG N 1 1
6 18413 1 1 169 ARG NE N -2.314 -9.767 -41.004 1.00 . A A . 169 ARG NE 1 1
6 18414 1 1 169 ARG NH1 N -2.102 -8.267 -42.742 1.00 . A A . 169 ARG NH1 1 1
6 18415 1 1 169 ARG NH2 N -0.410 -8.491 -41.210 1.00 . A A . 169 ARG NH2 1 1
6 18416 1 1 169 ARG O O -4.414 -14.143 -41.996 1.00 . A A . 169 ARG O 1 1
6 18417 1 1 170 GLY C C -6.579 -16.406 -42.550 1.00 . A A . 170 GLY C 1 1
6 18418 1 1 170 GLY CA C -7.011 -14.964 -42.371 1.00 . A A . 170 GLY CA 1 1
6 18419 1 1 170 GLY H H -7.079 -14.237 -40.383 1.00 . A A . 170 GLY H 1 1
6 18420 1 1 170 GLY HA2 H -8.089 -14.924 -42.342 1.00 . A A . 170 GLY HA2 1 1
6 18421 1 1 170 GLY HA3 H -6.662 -14.387 -43.216 1.00 . A A . 170 GLY HA3 1 1
6 18422 1 1 170 GLY N N -6.488 -14.371 -41.153 1.00 . A A . 170 GLY N 1 1
6 18423 1 1 170 GLY O O -6.574 -16.925 -43.666 1.00 . A A . 170 GLY O 1 1
6 18424 1 1 171 GLY C C -4.286 -18.586 -41.654 1.00 . A A . 171 GLY C 1 1
6 18425 1 1 171 GLY CA C -5.790 -18.443 -41.513 1.00 . A A . 171 GLY CA 1 1
6 18426 1 1 171 GLY H H -6.243 -16.595 -40.585 1.00 . A A . 171 GLY H 1 1
6 18427 1 1 171 GLY HA2 H -6.105 -18.947 -40.612 1.00 . A A . 171 GLY HA2 1 1
6 18428 1 1 171 GLY HA3 H -6.265 -18.914 -42.361 1.00 . A A . 171 GLY HA3 1 1
6 18429 1 1 171 GLY N N -6.217 -17.057 -41.449 1.00 . A A . 171 GLY N 1 1
6 18430 1 1 171 GLY O O -3.799 -19.597 -42.160 1.00 . A A . 171 GLY O 1 1
6 18431 1 1 172 LYS C C -1.481 -17.929 -39.928 1.00 . A A . 172 LYS C 1 1
6 18432 1 1 172 LYS CA C -2.093 -17.599 -41.286 1.00 . A A . 172 LYS CA 1 1
6 18433 1 1 172 LYS CB C -1.565 -16.252 -41.788 1.00 . A A . 172 LYS CB 1 1
6 18434 1 1 172 LYS CD C -0.307 -14.490 -40.505 1.00 . A A . 172 LYS CD 1 1
6 18435 1 1 172 LYS CE C -0.438 -13.221 -39.679 1.00 . A A . 172 LYS CE 1 1
6 18436 1 1 172 LYS CG C -1.662 -15.130 -40.763 1.00 . A A . 172 LYS CG 1 1
6 18437 1 1 172 LYS H H -3.994 -16.795 -40.811 1.00 . A A . 172 LYS H 1 1
6 18438 1 1 172 LYS HA H -1.814 -18.369 -41.988 1.00 . A A . 172 LYS HA 1 1
6 18439 1 1 172 LYS HB2 H -0.528 -16.368 -42.067 1.00 . A A . 172 LYS HB2 1 1
6 18440 1 1 172 LYS HB3 H -2.132 -15.961 -42.661 1.00 . A A . 172 LYS HB3 1 1
6 18441 1 1 172 LYS HD2 H 0.315 -15.192 -39.970 1.00 . A A . 172 LYS HD2 1 1
6 18442 1 1 172 LYS HD3 H 0.153 -14.247 -41.452 1.00 . A A . 172 LYS HD3 1 1
6 18443 1 1 172 LYS HE2 H -1.386 -13.239 -39.161 1.00 . A A . 172 LYS HE2 1 1
6 18444 1 1 172 LYS HE3 H 0.365 -13.193 -38.956 1.00 . A A . 172 LYS HE3 1 1
6 18445 1 1 172 LYS HG2 H -2.338 -14.376 -41.132 1.00 . A A . 172 LYS HG2 1 1
6 18446 1 1 172 LYS HG3 H -2.042 -15.534 -39.836 1.00 . A A . 172 LYS HG3 1 1
6 18447 1 1 172 LYS HZ1 H 0.403 -12.080 -41.213 1.00 . A A . 172 LYS HZ1 1 1
6 18448 1 1 172 LYS HZ2 H -0.206 -11.160 -39.931 1.00 . A A . 172 LYS HZ2 1 1
6 18449 1 1 172 LYS HZ3 H -1.267 -11.871 -41.040 1.00 . A A . 172 LYS HZ3 1 1
6 18450 1 1 172 LYS N N -3.550 -17.575 -41.206 1.00 . A A . 172 LYS N 1 1
6 18451 1 1 172 LYS NZ N -0.373 -11.997 -40.525 1.00 . A A . 172 LYS NZ 1 1
6 18452 1 1 172 LYS O O -2.194 -18.082 -38.935 1.00 . A A . 172 LYS O 1 1
6 18453 1 1 173 GLU C C 1.960 -17.773 -38.673 1.00 . A A . 173 GLU C 1 1
6 18454 1 1 173 GLU CA C 0.547 -18.345 -38.653 1.00 . A A . 173 GLU CA 1 1
6 18455 1 1 173 GLU CB C 0.598 -19.858 -38.434 1.00 . A A . 173 GLU CB 1 1
6 18456 1 1 173 GLU CD C -0.015 -21.176 -40.499 1.00 . A A . 173 GLU CD 1 1
6 18457 1 1 173 GLU CG C 1.108 -20.630 -39.640 1.00 . A A . 173 GLU CG 1 1
6 18458 1 1 173 GLU H H 0.357 -17.901 -40.713 1.00 . A A . 173 GLU H 1 1
6 18459 1 1 173 GLU HA H -0.001 -17.891 -37.840 1.00 . A A . 173 GLU HA 1 1
6 18460 1 1 173 GLU HB2 H 1.248 -20.067 -37.597 1.00 . A A . 173 GLU HB2 1 1
6 18461 1 1 173 GLU HB3 H -0.396 -20.210 -38.202 1.00 . A A . 173 GLU HB3 1 1
6 18462 1 1 173 GLU HG2 H 1.714 -19.972 -40.242 1.00 . A A . 173 GLU HG2 1 1
6 18463 1 1 173 GLU HG3 H 1.711 -21.457 -39.292 1.00 . A A . 173 GLU HG3 1 1
6 18464 1 1 173 GLU N N -0.158 -18.035 -39.890 1.00 . A A . 173 GLU N 1 1
6 18465 1 1 173 GLU O O 2.766 -18.113 -39.540 1.00 . A A . 173 GLU O 1 1
6 18466 1 1 173 GLU OE1 O -0.816 -21.985 -39.987 1.00 . A A . 173 GLU OE1 1 1
6 18467 1 1 173 GLU OE2 O -0.093 -20.794 -41.686 1.00 . A A . 173 GLU OE2 1 1
6 18468 1 1 174 GLU C C 3.901 -15.922 -36.173 1.00 . A A . 174 GLU C 1 1
6 18469 1 1 174 GLU CA C 3.572 -16.285 -37.618 1.00 . A A . 174 GLU CA 1 1
6 18470 1 1 174 GLU CB C 3.634 -15.035 -38.497 1.00 . A A . 174 GLU CB 1 1
6 18471 1 1 174 GLU CD C 3.823 -14.135 -40.850 1.00 . A A . 174 GLU CD 1 1
6 18472 1 1 174 GLU CG C 3.467 -15.325 -39.979 1.00 . A A . 174 GLU CG 1 1
6 18473 1 1 174 GLU H H 1.571 -16.674 -37.049 1.00 . A A . 174 GLU H 1 1
6 18474 1 1 174 GLU HA H 4.300 -17.000 -37.972 1.00 . A A . 174 GLU HA 1 1
6 18475 1 1 174 GLU HB2 H 2.851 -14.356 -38.195 1.00 . A A . 174 GLU HB2 1 1
6 18476 1 1 174 GLU HB3 H 4.591 -14.554 -38.352 1.00 . A A . 174 GLU HB3 1 1
6 18477 1 1 174 GLU HG2 H 4.108 -16.151 -40.247 1.00 . A A . 174 GLU HG2 1 1
6 18478 1 1 174 GLU HG3 H 2.437 -15.594 -40.167 1.00 . A A . 174 GLU HG3 1 1
6 18479 1 1 174 GLU N N 2.255 -16.904 -37.712 1.00 . A A . 174 GLU N 1 1
6 18480 1 1 174 GLU O O 3.182 -15.152 -35.536 1.00 . A A . 174 GLU O 1 1
6 18481 1 1 174 GLU OE1 O 3.156 -13.086 -40.723 1.00 . A A . 174 GLU OE1 1 1
6 18482 1 1 174 GLU OE2 O 4.767 -14.253 -41.658 1.00 . A A . 174 GLU OE2 1 1
6 18483 1 1 175 LYS C C 6.253 -14.942 -34.221 1.00 . A A . 175 LYS C 1 1
6 18484 1 1 175 LYS CA C 5.420 -16.216 -34.294 1.00 . A A . 175 LYS CA 1 1
6 18485 1 1 175 LYS CB C 6.226 -17.398 -33.751 1.00 . A A . 175 LYS CB 1 1
6 18486 1 1 175 LYS CD C 5.062 -19.096 -32.306 1.00 . A A . 175 LYS CD 1 1
6 18487 1 1 175 LYS CE C 5.874 -20.246 -32.879 1.00 . A A . 175 LYS CE 1 1
6 18488 1 1 175 LYS CG C 5.846 -17.793 -32.333 1.00 . A A . 175 LYS CG 1 1
6 18489 1 1 175 LYS H H 5.526 -17.086 -36.221 1.00 . A A . 175 LYS H 1 1
6 18490 1 1 175 LYS HA H 4.534 -16.089 -33.689 1.00 . A A . 175 LYS HA 1 1
6 18491 1 1 175 LYS HB2 H 6.070 -18.251 -34.395 1.00 . A A . 175 LYS HB2 1 1
6 18492 1 1 175 LYS HB3 H 7.275 -17.139 -33.761 1.00 . A A . 175 LYS HB3 1 1
6 18493 1 1 175 LYS HD2 H 4.800 -19.327 -31.285 1.00 . A A . 175 LYS HD2 1 1
6 18494 1 1 175 LYS HD3 H 4.162 -18.975 -32.891 1.00 . A A . 175 LYS HD3 1 1
6 18495 1 1 175 LYS HE2 H 5.844 -20.190 -33.957 1.00 . A A . 175 LYS HE2 1 1
6 18496 1 1 175 LYS HE3 H 6.895 -20.152 -32.542 1.00 . A A . 175 LYS HE3 1 1
6 18497 1 1 175 LYS HG2 H 6.747 -17.916 -31.751 1.00 . A A . 175 LYS HG2 1 1
6 18498 1 1 175 LYS HG3 H 5.241 -17.010 -31.901 1.00 . A A . 175 LYS HG3 1 1
6 18499 1 1 175 LYS HZ1 H 5.639 -21.775 -31.475 1.00 . A A . 175 LYS HZ1 1 1
6 18500 1 1 175 LYS HZ2 H 5.700 -22.319 -33.075 1.00 . A A . 175 LYS HZ2 1 1
6 18501 1 1 175 LYS HZ3 H 4.302 -21.567 -32.492 1.00 . A A . 175 LYS HZ3 1 1
6 18502 1 1 175 LYS N N 4.994 -16.482 -35.663 1.00 . A A . 175 LYS N 1 1
6 18503 1 1 175 LYS NZ N 5.342 -21.569 -32.450 1.00 . A A . 175 LYS NZ 1 1
6 18504 1 1 175 LYS O O 6.786 -14.478 -35.230 1.00 . A A . 175 LYS O 1 1
6 18505 1 1 176 TYR C C 7.422 -12.928 -31.341 1.00 . A A . 176 TYR C 1 1
6 18506 1 1 176 TYR CA C 7.136 -13.159 -32.822 1.00 . A A . 176 TYR CA 1 1
6 18507 1 1 176 TYR CB C 6.391 -11.957 -33.414 1.00 . A A . 176 TYR CB 1 1
6 18508 1 1 176 TYR CD1 C 4.066 -12.178 -32.449 1.00 . A A . 176 TYR CD1 1 1
6 18509 1 1 176 TYR CD2 C 5.356 -10.263 -31.854 1.00 . A A . 176 TYR CD2 1 1
6 18510 1 1 176 TYR CE1 C 3.023 -11.722 -31.667 1.00 . A A . 176 TYR CE1 1 1
6 18511 1 1 176 TYR CE2 C 4.318 -9.802 -31.069 1.00 . A A . 176 TYR CE2 1 1
6 18512 1 1 176 TYR CG C 5.249 -11.456 -32.557 1.00 . A A . 176 TYR CG 1 1
6 18513 1 1 176 TYR CZ C 3.154 -10.534 -30.978 1.00 . A A . 176 TYR CZ 1 1
6 18514 1 1 176 TYR H H 5.919 -14.795 -32.255 1.00 . A A . 176 TYR H 1 1
6 18515 1 1 176 TYR HA H 8.076 -13.277 -33.339 1.00 . A A . 176 TYR HA 1 1
6 18516 1 1 176 TYR HB2 H 7.086 -11.143 -33.546 1.00 . A A . 176 TYR HB2 1 1
6 18517 1 1 176 TYR HB3 H 5.987 -12.235 -34.377 1.00 . A A . 176 TYR HB3 1 1
6 18518 1 1 176 TYR HD1 H 3.967 -13.108 -32.990 1.00 . A A . 176 TYR HD1 1 1
6 18519 1 1 176 TYR HD2 H 6.269 -9.691 -31.928 1.00 . A A . 176 TYR HD2 1 1
6 18520 1 1 176 TYR HE1 H 2.111 -12.298 -31.595 1.00 . A A . 176 TYR HE1 1 1
6 18521 1 1 176 TYR HE2 H 4.421 -8.872 -30.530 1.00 . A A . 176 TYR HE2 1 1
6 18522 1 1 176 TYR HH H 2.229 -10.399 -29.298 1.00 . A A . 176 TYR HH 1 1
6 18523 1 1 176 TYR N N 6.365 -14.380 -33.022 1.00 . A A . 176 TYR N 1 1
6 18524 1 1 176 TYR O O 6.636 -13.319 -30.477 1.00 . A A . 176 TYR O 1 1
6 18525 1 1 176 TYR OH O 2.118 -10.078 -30.197 1.00 . A A . 176 TYR OH 1 1
6 18526 1 1 177 LYS C C 8.217 -10.758 -29.166 1.00 . A A . 177 LYS C 1 1
6 18527 1 1 177 LYS CA C 8.941 -11.997 -29.681 1.00 . A A . 177 LYS CA 1 1
6 18528 1 1 177 LYS CB C 10.455 -11.788 -29.586 1.00 . A A . 177 LYS CB 1 1
6 18529 1 1 177 LYS CD C 10.936 -14.174 -30.212 1.00 . A A . 177 LYS CD 1 1
6 18530 1 1 177 LYS CE C 11.348 -14.587 -28.808 1.00 . A A . 177 LYS CE 1 1
6 18531 1 1 177 LYS CG C 11.261 -12.714 -30.482 1.00 . A A . 177 LYS CG 1 1
6 18532 1 1 177 LYS H H 9.133 -11.997 -31.788 1.00 . A A . 177 LYS H 1 1
6 18533 1 1 177 LYS HA H 8.663 -12.843 -29.070 1.00 . A A . 177 LYS HA 1 1
6 18534 1 1 177 LYS HB2 H 10.682 -10.769 -29.862 1.00 . A A . 177 LYS HB2 1 1
6 18535 1 1 177 LYS HB3 H 10.765 -11.951 -28.564 1.00 . A A . 177 LYS HB3 1 1
6 18536 1 1 177 LYS HD2 H 9.873 -14.323 -30.322 1.00 . A A . 177 LYS HD2 1 1
6 18537 1 1 177 LYS HD3 H 11.463 -14.788 -30.927 1.00 . A A . 177 LYS HD3 1 1
6 18538 1 1 177 LYS HE2 H 10.940 -13.878 -28.103 1.00 . A A . 177 LYS HE2 1 1
6 18539 1 1 177 LYS HE3 H 10.946 -15.569 -28.604 1.00 . A A . 177 LYS HE3 1 1
6 18540 1 1 177 LYS HG2 H 11.034 -12.491 -31.513 1.00 . A A . 177 LYS HG2 1 1
6 18541 1 1 177 LYS HG3 H 12.313 -12.549 -30.300 1.00 . A A . 177 LYS HG3 1 1
6 18542 1 1 177 LYS HZ1 H 13.097 -14.286 -27.707 1.00 . A A . 177 LYS HZ1 1 1
6 18543 1 1 177 LYS HZ2 H 13.280 -14.024 -29.367 1.00 . A A . 177 LYS HZ2 1 1
6 18544 1 1 177 LYS HZ3 H 13.174 -15.602 -28.768 1.00 . A A . 177 LYS HZ3 1 1
6 18545 1 1 177 LYS N N 8.549 -12.287 -31.056 1.00 . A A . 177 LYS N 1 1
6 18546 1 1 177 LYS NZ N 12.829 -14.628 -28.651 1.00 . A A . 177 LYS NZ 1 1
6 18547 1 1 177 LYS O O 7.768 -9.920 -29.948 1.00 . A A . 177 LYS O 1 1
6 18548 1 1 178 VAL C C 8.104 -9.128 -25.912 1.00 . A A . 178 VAL C 1 1
6 18549 1 1 178 VAL CA C 7.440 -9.507 -27.232 1.00 . A A . 178 VAL CA 1 1
6 18550 1 1 178 VAL CB C 5.946 -9.795 -26.985 1.00 . A A . 178 VAL CB 1 1
6 18551 1 1 178 VAL CG1 C 5.772 -10.952 -26.012 1.00 . A A . 178 VAL CG1 1 1
6 18552 1 1 178 VAL CG2 C 5.239 -8.547 -26.477 1.00 . A A . 178 VAL CG2 1 1
6 18553 1 1 178 VAL H H 8.486 -11.346 -27.274 1.00 . A A . 178 VAL H 1 1
6 18554 1 1 178 VAL HA H 7.516 -8.672 -27.912 1.00 . A A . 178 VAL HA 1 1
6 18555 1 1 178 VAL HB H 5.496 -10.077 -27.926 1.00 . A A . 178 VAL HB 1 1
6 18556 1 1 178 VAL HG11 H 6.291 -10.729 -25.091 1.00 . A A . 178 VAL HG11 1 1
6 18557 1 1 178 VAL HG12 H 6.180 -11.852 -26.446 1.00 . A A . 178 VAL HG12 1 1
6 18558 1 1 178 VAL HG13 H 4.722 -11.095 -25.807 1.00 . A A . 178 VAL HG13 1 1
6 18559 1 1 178 VAL HG21 H 5.649 -7.677 -26.966 1.00 . A A . 178 VAL HG21 1 1
6 18560 1 1 178 VAL HG22 H 5.382 -8.461 -25.410 1.00 . A A . 178 VAL HG22 1 1
6 18561 1 1 178 VAL HG23 H 4.183 -8.619 -26.693 1.00 . A A . 178 VAL HG23 1 1
6 18562 1 1 178 VAL N N 8.108 -10.646 -27.847 1.00 . A A . 178 VAL N 1 1
6 18563 1 1 178 VAL O O 8.409 -9.990 -25.087 1.00 . A A . 178 VAL O 1 1
6 18564 1 1 179 GLU C C 8.149 -6.181 -23.908 1.00 . A A . 179 GLU C 1 1
6 18565 1 1 179 GLU CA C 8.952 -7.337 -24.500 1.00 . A A . 179 GLU CA 1 1
6 18566 1 1 179 GLU CB C 10.386 -6.886 -24.787 1.00 . A A . 179 GLU CB 1 1
6 18567 1 1 179 GLU CD C 12.581 -6.144 -23.782 1.00 . A A . 179 GLU CD 1 1
6 18568 1 1 179 GLU CG C 11.083 -6.264 -23.587 1.00 . A A . 179 GLU CG 1 1
6 18569 1 1 179 GLU H H 8.059 -7.194 -26.413 1.00 . A A . 179 GLU H 1 1
6 18570 1 1 179 GLU HA H 8.975 -8.147 -23.786 1.00 . A A . 179 GLU HA 1 1
6 18571 1 1 179 GLU HB2 H 10.962 -7.741 -25.108 1.00 . A A . 179 GLU HB2 1 1
6 18572 1 1 179 GLU HB3 H 10.367 -6.157 -25.584 1.00 . A A . 179 GLU HB3 1 1
6 18573 1 1 179 GLU HG2 H 10.676 -5.277 -23.424 1.00 . A A . 179 GLU HG2 1 1
6 18574 1 1 179 GLU HG3 H 10.894 -6.879 -22.719 1.00 . A A . 179 GLU HG3 1 1
6 18575 1 1 179 GLU N N 8.324 -7.833 -25.718 1.00 . A A . 179 GLU N 1 1
6 18576 1 1 179 GLU O O 8.195 -5.059 -24.411 1.00 . A A . 179 GLU O 1 1
6 18577 1 1 179 GLU OE1 O 13.293 -7.141 -23.537 1.00 . A A . 179 GLU OE1 1 1
6 18578 1 1 179 GLU OE2 O 13.044 -5.053 -24.177 1.00 . A A . 179 GLU OE2 1 1
6 18579 1 1 180 VAL C C 7.018 -5.294 -20.712 1.00 . A A . 180 VAL C 1 1
6 18580 1 1 180 VAL CA C 6.606 -5.453 -22.173 1.00 . A A . 180 VAL CA 1 1
6 18581 1 1 180 VAL CB C 5.104 -5.798 -22.246 1.00 . A A . 180 VAL CB 1 1
6 18582 1 1 180 VAL CG1 C 4.816 -7.110 -21.531 1.00 . A A . 180 VAL CG1 1 1
6 18583 1 1 180 VAL CG2 C 4.266 -4.670 -21.662 1.00 . A A . 180 VAL CG2 1 1
6 18584 1 1 180 VAL H H 7.426 -7.379 -22.482 1.00 . A A . 180 VAL H 1 1
6 18585 1 1 180 VAL HA H 6.764 -4.514 -22.684 1.00 . A A . 180 VAL HA 1 1
6 18586 1 1 180 VAL HB H 4.834 -5.916 -23.285 1.00 . A A . 180 VAL HB 1 1
6 18587 1 1 180 VAL HG11 H 3.778 -7.375 -21.672 1.00 . A A . 180 VAL HG11 1 1
6 18588 1 1 180 VAL HG12 H 5.018 -6.997 -20.477 1.00 . A A . 180 VAL HG12 1 1
6 18589 1 1 180 VAL HG13 H 5.445 -7.887 -21.938 1.00 . A A . 180 VAL HG13 1 1
6 18590 1 1 180 VAL HG21 H 3.219 -4.881 -21.821 1.00 . A A . 180 VAL HG21 1 1
6 18591 1 1 180 VAL HG22 H 4.524 -3.741 -22.148 1.00 . A A . 180 VAL HG22 1 1
6 18592 1 1 180 VAL HG23 H 4.460 -4.588 -20.603 1.00 . A A . 180 VAL HG23 1 1
6 18593 1 1 180 VAL N N 7.418 -6.465 -22.837 1.00 . A A . 180 VAL N 1 1
6 18594 1 1 180 VAL O O 7.467 -6.247 -20.076 1.00 . A A . 180 VAL O 1 1
6 18595 1 1 181 HIS C C 5.990 -3.803 -17.910 1.00 . A A . 181 HIS C 1 1
6 18596 1 1 181 HIS CA C 7.226 -3.802 -18.803 1.00 . A A . 181 HIS CA 1 1
6 18597 1 1 181 HIS CB C 7.940 -2.454 -18.698 1.00 . A A . 181 HIS CB 1 1
6 18598 1 1 181 HIS CD2 C 10.214 -3.560 -19.275 1.00 . A A . 181 HIS CD2 1 1
6 18599 1 1 181 HIS CE1 C 11.531 -1.911 -18.681 1.00 . A A . 181 HIS CE1 1 1
6 18600 1 1 181 HIS CG C 9.429 -2.554 -18.823 1.00 . A A . 181 HIS CG 1 1
6 18601 1 1 181 HIS H H 6.506 -3.362 -20.746 1.00 . A A . 181 HIS H 1 1
6 18602 1 1 181 HIS HA H 7.896 -4.581 -18.471 1.00 . A A . 181 HIS HA 1 1
6 18603 1 1 181 HIS HB2 H 7.585 -1.803 -19.483 1.00 . A A . 181 HIS HB2 1 1
6 18604 1 1 181 HIS HB3 H 7.715 -2.011 -17.739 1.00 . A A . 181 HIS HB3 1 1
6 18605 1 1 181 HIS HD1 H 10.017 -0.667 -18.091 1.00 . A A . 181 HIS HD1 1 1
6 18606 1 1 181 HIS HD2 H 9.879 -4.518 -19.645 1.00 . A A . 181 HIS HD2 1 1
6 18607 1 1 181 HIS HE1 H 12.414 -1.318 -18.490 1.00 . A A . 181 HIS HE1 1 1
6 18608 1 1 181 HIS HE2 H 12.299 -3.617 -19.514 1.00 . A A . 181 HIS HE2 1 1
6 18609 1 1 181 HIS N N 6.866 -4.083 -20.189 1.00 . A A . 181 HIS N 1 1
6 18610 1 1 181 HIS ND1 N 10.285 -1.536 -18.458 1.00 . A A . 181 HIS ND1 1 1
6 18611 1 1 181 HIS NE2 N 11.516 -3.135 -19.176 1.00 . A A . 181 HIS NE2 1 1
6 18612 1 1 181 HIS O O 4.883 -3.510 -18.362 1.00 . A A . 181 HIS O 1 1
6 18613 1 1 182 LYS C C 5.179 -3.019 -14.700 1.00 . A A . 182 LYS C 1 1
6 18614 1 1 182 LYS CA C 5.091 -4.183 -15.682 1.00 . A A . 182 LYS CA 1 1
6 18615 1 1 182 LYS CB C 5.104 -5.511 -14.924 1.00 . A A . 182 LYS CB 1 1
6 18616 1 1 182 LYS CD C 2.735 -6.317 -14.713 1.00 . A A . 182 LYS CD 1 1
6 18617 1 1 182 LYS CE C 2.777 -6.859 -13.293 1.00 . A A . 182 LYS CE 1 1
6 18618 1 1 182 LYS CG C 4.067 -6.504 -15.420 1.00 . A A . 182 LYS CG 1 1
6 18619 1 1 182 LYS H H 7.093 -4.363 -16.342 1.00 . A A . 182 LYS H 1 1
6 18620 1 1 182 LYS HA H 4.166 -4.103 -16.233 1.00 . A A . 182 LYS HA 1 1
6 18621 1 1 182 LYS HB2 H 6.080 -5.962 -15.027 1.00 . A A . 182 LYS HB2 1 1
6 18622 1 1 182 LYS HB3 H 4.915 -5.320 -13.877 1.00 . A A . 182 LYS HB3 1 1
6 18623 1 1 182 LYS HD2 H 2.500 -5.264 -14.679 1.00 . A A . 182 LYS HD2 1 1
6 18624 1 1 182 LYS HD3 H 1.968 -6.841 -15.265 1.00 . A A . 182 LYS HD3 1 1
6 18625 1 1 182 LYS HE2 H 2.673 -7.933 -13.328 1.00 . A A . 182 LYS HE2 1 1
6 18626 1 1 182 LYS HE3 H 3.730 -6.604 -12.853 1.00 . A A . 182 LYS HE3 1 1
6 18627 1 1 182 LYS HG2 H 3.923 -6.358 -16.481 1.00 . A A . 182 LYS HG2 1 1
6 18628 1 1 182 LYS HG3 H 4.425 -7.507 -15.238 1.00 . A A . 182 LYS HG3 1 1
6 18629 1 1 182 LYS HZ1 H 0.835 -6.138 -13.026 1.00 . A A . 182 LYS HZ1 1 1
6 18630 1 1 182 LYS HZ2 H 1.986 -5.386 -12.040 1.00 . A A . 182 LYS HZ2 1 1
6 18631 1 1 182 LYS HZ3 H 1.456 -6.950 -11.677 1.00 . A A . 182 LYS HZ3 1 1
6 18632 1 1 182 LYS N N 6.188 -4.138 -16.641 1.00 . A A . 182 LYS N 1 1
6 18633 1 1 182 LYS NZ N 1.687 -6.294 -12.450 1.00 . A A . 182 LYS NZ 1 1
6 18634 1 1 182 LYS O O 6.200 -2.829 -14.037 1.00 . A A . 182 LYS O 1 1
6 18635 1 1 183 SER C C 2.744 -1.064 -12.937 1.00 . A A . 183 SER C 1 1
6 18636 1 1 183 SER CA C 4.061 -1.099 -13.708 1.00 . A A . 183 SER CA 1 1
6 18637 1 1 183 SER CB C 4.241 0.202 -14.492 1.00 . A A . 183 SER CB 1 1
6 18638 1 1 183 SER H H 3.321 -2.446 -15.163 1.00 . A A . 183 SER H 1 1
6 18639 1 1 183 SER HA H 4.873 -1.201 -13.004 1.00 . A A . 183 SER HA 1 1
6 18640 1 1 183 SER HB2 H 4.950 0.043 -15.290 1.00 . A A . 183 SER HB2 1 1
6 18641 1 1 183 SER HB3 H 3.291 0.504 -14.909 1.00 . A A . 183 SER HB3 1 1
6 18642 1 1 183 SER HG H 4.266 2.057 -13.863 1.00 . A A . 183 SER HG 1 1
6 18643 1 1 183 SER N N 4.104 -2.244 -14.610 1.00 . A A . 183 SER N 1 1
6 18644 1 1 183 SER O O 1.693 -0.759 -13.500 1.00 . A A . 183 SER O 1 1
6 18645 1 1 183 SER OG O 4.723 1.239 -13.655 1.00 . A A . 183 SER OG 1 1
6 18646 1 1 184 THR C C 1.188 0.044 -10.469 1.00 . A A . 184 THR C 1 1
6 18647 1 1 184 THR CA C 1.624 -1.379 -10.800 1.00 . A A . 184 THR CA 1 1
6 18648 1 1 184 THR CB C 1.896 -2.154 -9.510 1.00 . A A . 184 THR CB 1 1
6 18649 1 1 184 THR CG2 C 0.666 -2.834 -8.949 1.00 . A A . 184 THR CG2 1 1
6 18650 1 1 184 THR H H 3.679 -1.609 -11.257 1.00 . A A . 184 THR H 1 1
6 18651 1 1 184 THR HA H 0.831 -1.869 -11.343 1.00 . A A . 184 THR HA 1 1
6 18652 1 1 184 THR HB H 2.266 -1.469 -8.761 1.00 . A A . 184 THR HB 1 1
6 18653 1 1 184 THR HG1 H 3.597 -3.034 -9.096 1.00 . A A . 184 THR HG1 1 1
6 18654 1 1 184 THR HG21 H 0.942 -3.790 -8.530 1.00 . A A . 184 THR HG21 1 1
6 18655 1 1 184 THR HG22 H -0.056 -2.982 -9.739 1.00 . A A . 184 THR HG22 1 1
6 18656 1 1 184 THR HG23 H 0.232 -2.214 -8.178 1.00 . A A . 184 THR HG23 1 1
6 18657 1 1 184 THR N N 2.811 -1.376 -11.648 1.00 . A A . 184 THR N 1 1
6 18658 1 1 184 THR O O -0.003 0.327 -10.349 1.00 . A A . 184 THR O 1 1
6 18659 1 1 184 THR OG1 O 2.879 -3.153 -9.722 1.00 . A A . 184 THR OG1 1 1
6 18660 1 1 185 GLU C C 1.020 2.973 -11.091 1.00 . A A . 185 GLU C 1 1
6 18661 1 1 185 GLU CA C 1.878 2.332 -10.006 1.00 . A A . 185 GLU CA 1 1
6 18662 1 1 185 GLU CB C 3.182 3.115 -9.841 1.00 . A A . 185 GLU CB 1 1
6 18663 1 1 185 GLU CD C 5.599 2.543 -9.380 1.00 . A A . 185 GLU CD 1 1
6 18664 1 1 185 GLU CG C 4.168 2.460 -8.887 1.00 . A A . 185 GLU CG 1 1
6 18665 1 1 185 GLU H H 3.093 0.651 -10.431 1.00 . A A . 185 GLU H 1 1
6 18666 1 1 185 GLU HA H 1.335 2.356 -9.073 1.00 . A A . 185 GLU HA 1 1
6 18667 1 1 185 GLU HB2 H 3.657 3.208 -10.807 1.00 . A A . 185 GLU HB2 1 1
6 18668 1 1 185 GLU HB3 H 2.952 4.101 -9.466 1.00 . A A . 185 GLU HB3 1 1
6 18669 1 1 185 GLU HG2 H 4.106 2.956 -7.929 1.00 . A A . 185 GLU HG2 1 1
6 18670 1 1 185 GLU HG3 H 3.902 1.421 -8.771 1.00 . A A . 185 GLU HG3 1 1
6 18671 1 1 185 GLU N N 2.162 0.937 -10.322 1.00 . A A . 185 GLU N 1 1
6 18672 1 1 185 GLU O O 0.213 3.861 -10.814 1.00 . A A . 185 GLU O 1 1
6 18673 1 1 185 GLU OE1 O 5.944 3.548 -10.036 1.00 . A A . 185 GLU OE1 1 1
6 18674 1 1 185 GLU OE2 O 6.375 1.602 -9.111 1.00 . A A . 185 GLU OE2 1 1
6 18675 1 1 186 GLU C C -0.829 2.235 -13.683 1.00 . A A . 186 GLU C 1 1
6 18676 1 1 186 GLU CA C 0.441 3.047 -13.454 1.00 . A A . 186 GLU CA 1 1
6 18677 1 1 186 GLU CB C 1.300 3.042 -14.720 1.00 . A A . 186 GLU CB 1 1
6 18678 1 1 186 GLU CD C 2.945 4.288 -16.175 1.00 . A A . 186 GLU CD 1 1
6 18679 1 1 186 GLU CG C 2.138 4.297 -14.892 1.00 . A A . 186 GLU CG 1 1
6 18680 1 1 186 GLU H H 1.858 1.809 -12.484 1.00 . A A . 186 GLU H 1 1
6 18681 1 1 186 GLU HA H 0.167 4.064 -13.220 1.00 . A A . 186 GLU HA 1 1
6 18682 1 1 186 GLU HB2 H 1.966 2.192 -14.686 1.00 . A A . 186 GLU HB2 1 1
6 18683 1 1 186 GLU HB3 H 0.652 2.947 -15.579 1.00 . A A . 186 GLU HB3 1 1
6 18684 1 1 186 GLU HG2 H 1.482 5.155 -14.904 1.00 . A A . 186 GLU HG2 1 1
6 18685 1 1 186 GLU HG3 H 2.818 4.378 -14.056 1.00 . A A . 186 GLU HG3 1 1
6 18686 1 1 186 GLU N N 1.200 2.518 -12.326 1.00 . A A . 186 GLU N 1 1
6 18687 1 1 186 GLU O O -1.888 2.791 -13.973 1.00 . A A . 186 GLU O 1 1
6 18688 1 1 186 GLU OE1 O 3.747 3.350 -16.366 1.00 . A A . 186 GLU OE1 1 1
6 18689 1 1 186 GLU OE2 O 2.775 5.220 -16.990 1.00 . A A . 186 GLU OE2 1 1
6 18690 1 1 187 GLY C C -1.919 -0.529 -15.149 1.00 . A A . 187 GLY C 1 1
6 18691 1 1 187 GLY CA C -1.862 0.051 -13.748 1.00 . A A . 187 GLY CA 1 1
6 18692 1 1 187 GLY H H 0.155 0.531 -13.319 1.00 . A A . 187 GLY H 1 1
6 18693 1 1 187 GLY HA2 H -1.813 -0.760 -13.037 1.00 . A A . 187 GLY HA2 1 1
6 18694 1 1 187 GLY HA3 H -2.763 0.619 -13.570 1.00 . A A . 187 GLY HA3 1 1
6 18695 1 1 187 GLY N N -0.716 0.917 -13.552 1.00 . A A . 187 GLY N 1 1
6 18696 1 1 187 GLY O O -2.452 -1.619 -15.355 1.00 . A A . 187 GLY O 1 1
6 18697 1 1 188 GLY C C 0.015 -0.667 -17.963 1.00 . A A . 188 GLY C 1 1
6 18698 1 1 188 GLY CA C -1.367 -0.262 -17.487 1.00 . A A . 188 GLY CA 1 1
6 18699 1 1 188 GLY H H -0.956 1.063 -15.887 1.00 . A A . 188 GLY H 1 1
6 18700 1 1 188 GLY HA2 H -2.027 -1.113 -17.569 1.00 . A A . 188 GLY HA2 1 1
6 18701 1 1 188 GLY HA3 H -1.737 0.529 -18.122 1.00 . A A . 188 GLY HA3 1 1
6 18702 1 1 188 GLY N N -1.367 0.202 -16.112 1.00 . A A . 188 GLY N 1 1
6 18703 1 1 188 GLY O O 1.003 0.003 -17.662 1.00 . A A . 188 GLY O 1 1
6 18704 1 1 189 PHE C C 2.010 -1.224 -20.134 1.00 . A A . 189 PHE C 1 1
6 18705 1 1 189 PHE CA C 1.354 -2.259 -19.227 1.00 . A A . 189 PHE CA 1 1
6 18706 1 1 189 PHE CB C 1.142 -3.563 -19.998 1.00 . A A . 189 PHE CB 1 1
6 18707 1 1 189 PHE CD1 C -0.159 -5.104 -18.505 1.00 . A A . 189 PHE CD1 1 1
6 18708 1 1 189 PHE CD2 C 2.144 -5.585 -18.900 1.00 . A A . 189 PHE CD2 1 1
6 18709 1 1 189 PHE CE1 C -0.256 -6.219 -17.694 1.00 . A A . 189 PHE CE1 1 1
6 18710 1 1 189 PHE CE2 C 2.052 -6.702 -18.090 1.00 . A A . 189 PHE CE2 1 1
6 18711 1 1 189 PHE CG C 1.040 -4.775 -19.116 1.00 . A A . 189 PHE CG 1 1
6 18712 1 1 189 PHE CZ C 0.850 -7.019 -17.487 1.00 . A A . 189 PHE CZ 1 1
6 18713 1 1 189 PHE H H -0.740 -2.255 -18.914 1.00 . A A . 189 PHE H 1 1
6 18714 1 1 189 PHE HA H 2.003 -2.450 -18.387 1.00 . A A . 189 PHE HA 1 1
6 18715 1 1 189 PHE HB2 H 0.228 -3.491 -20.569 1.00 . A A . 189 PHE HB2 1 1
6 18716 1 1 189 PHE HB3 H 1.971 -3.712 -20.674 1.00 . A A . 189 PHE HB3 1 1
6 18717 1 1 189 PHE HD1 H -1.025 -4.480 -18.667 1.00 . A A . 189 PHE HD1 1 1
6 18718 1 1 189 PHE HD2 H 3.083 -5.337 -19.372 1.00 . A A . 189 PHE HD2 1 1
6 18719 1 1 189 PHE HE1 H -1.196 -6.465 -17.224 1.00 . A A . 189 PHE HE1 1 1
6 18720 1 1 189 PHE HE2 H 2.920 -7.326 -17.929 1.00 . A A . 189 PHE HE2 1 1
6 18721 1 1 189 PHE HZ H 0.777 -7.891 -16.853 1.00 . A A . 189 PHE HZ 1 1
6 18722 1 1 189 PHE N N 0.083 -1.765 -18.708 1.00 . A A . 189 PHE N 1 1
6 18723 1 1 189 PHE O O 1.349 -0.316 -20.637 1.00 . A A . 189 PHE O 1 1
6 18724 1 1 190 ASN C C 5.030 -1.213 -22.090 1.00 . A A . 190 ASN C 1 1
6 18725 1 1 190 ASN CA C 4.063 -0.449 -21.192 1.00 . A A . 190 ASN CA 1 1
6 18726 1 1 190 ASN CB C 4.831 0.582 -20.351 1.00 . A A . 190 ASN CB 1 1
6 18727 1 1 190 ASN CG C 4.922 0.208 -18.882 1.00 . A A . 190 ASN CG 1 1
6 18728 1 1 190 ASN H H 3.785 -2.116 -19.914 1.00 . A A . 190 ASN H 1 1
6 18729 1 1 190 ASN HA H 3.351 0.070 -21.815 1.00 . A A . 190 ASN HA 1 1
6 18730 1 1 190 ASN HB2 H 5.834 0.677 -20.738 1.00 . A A . 190 ASN HB2 1 1
6 18731 1 1 190 ASN HB3 H 4.332 1.537 -20.427 1.00 . A A . 190 ASN HB3 1 1
6 18732 1 1 190 ASN HD21 H 5.624 -1.591 -19.356 1.00 . A A . 190 ASN HD21 1 1
6 18733 1 1 190 ASN HD22 H 5.446 -1.276 -17.668 1.00 . A A . 190 ASN HD22 1 1
6 18734 1 1 190 ASN N N 3.315 -1.369 -20.341 1.00 . A A . 190 ASN N 1 1
6 18735 1 1 190 ASN ND2 N 5.377 -1.009 -18.608 1.00 . A A . 190 ASN ND2 1 1
6 18736 1 1 190 ASN O O 6.191 -1.419 -21.739 1.00 . A A . 190 ASN O 1 1
6 18737 1 1 190 ASN OD1 O 4.588 1.004 -18.005 1.00 . A A . 190 ASN OD1 1 1
6 18738 1 1 191 LEU C C 6.646 -1.640 -24.525 1.00 . A A . 191 LEU C 1 1
6 18739 1 1 191 LEU CA C 5.348 -2.379 -24.210 1.00 . A A . 191 LEU CA 1 1
6 18740 1 1 191 LEU CB C 4.558 -2.611 -25.499 1.00 . A A . 191 LEU CB 1 1
6 18741 1 1 191 LEU CD1 C 6.452 -3.248 -27.016 1.00 . A A . 191 LEU CD1 1 1
6 18742 1 1 191 LEU CD2 C 5.277 -5.006 -25.681 1.00 . A A . 191 LEU CD2 1 1
6 18743 1 1 191 LEU CG C 5.122 -3.690 -26.427 1.00 . A A . 191 LEU CG 1 1
6 18744 1 1 191 LEU H H 3.603 -1.438 -23.471 1.00 . A A . 191 LEU H 1 1
6 18745 1 1 191 LEU HA H 5.588 -3.334 -23.768 1.00 . A A . 191 LEU HA 1 1
6 18746 1 1 191 LEU HB2 H 3.548 -2.889 -25.232 1.00 . A A . 191 LEU HB2 1 1
6 18747 1 1 191 LEU HB3 H 4.523 -1.681 -26.047 1.00 . A A . 191 LEU HB3 1 1
6 18748 1 1 191 LEU HD11 H 6.617 -3.756 -27.955 1.00 . A A . 191 LEU HD11 1 1
6 18749 1 1 191 LEU HD12 H 7.249 -3.493 -26.329 1.00 . A A . 191 LEU HD12 1 1
6 18750 1 1 191 LEU HD13 H 6.436 -2.181 -27.183 1.00 . A A . 191 LEU HD13 1 1
6 18751 1 1 191 LEU HD21 H 6.025 -4.897 -24.910 1.00 . A A . 191 LEU HD21 1 1
6 18752 1 1 191 LEU HD22 H 5.582 -5.778 -26.372 1.00 . A A . 191 LEU HD22 1 1
6 18753 1 1 191 LEU HD23 H 4.334 -5.279 -25.231 1.00 . A A . 191 LEU HD23 1 1
6 18754 1 1 191 LEU HG H 4.433 -3.847 -27.244 1.00 . A A . 191 LEU HG 1 1
6 18755 1 1 191 LEU N N 4.537 -1.634 -23.252 1.00 . A A . 191 LEU N 1 1
6 18756 1 1 191 LEU O O 6.627 -0.498 -24.981 1.00 . A A . 191 LEU O 1 1
6 18757 1 1 192 LYS C C 9.468 -1.890 -26.009 1.00 . A A . 192 LYS C 1 1
6 18758 1 1 192 LYS CA C 9.079 -1.711 -24.546 1.00 . A A . 192 LYS CA 1 1
6 18759 1 1 192 LYS CB C 10.140 -2.342 -23.642 1.00 . A A . 192 LYS CB 1 1
6 18760 1 1 192 LYS CD C 9.739 -0.791 -21.706 1.00 . A A . 192 LYS CD 1 1
6 18761 1 1 192 LYS CE C 11.110 -0.136 -21.688 1.00 . A A . 192 LYS CE 1 1
6 18762 1 1 192 LYS CG C 9.818 -2.240 -22.160 1.00 . A A . 192 LYS CG 1 1
6 18763 1 1 192 LYS H H 7.723 -3.213 -23.921 1.00 . A A . 192 LYS H 1 1
6 18764 1 1 192 LYS HA H 9.013 -0.656 -24.328 1.00 . A A . 192 LYS HA 1 1
6 18765 1 1 192 LYS HB2 H 10.237 -3.387 -23.896 1.00 . A A . 192 LYS HB2 1 1
6 18766 1 1 192 LYS HB3 H 11.085 -1.849 -23.819 1.00 . A A . 192 LYS HB3 1 1
6 18767 1 1 192 LYS HD2 H 9.099 -0.245 -22.384 1.00 . A A . 192 LYS HD2 1 1
6 18768 1 1 192 LYS HD3 H 9.321 -0.759 -20.710 1.00 . A A . 192 LYS HD3 1 1
6 18769 1 1 192 LYS HE2 H 11.497 -0.166 -20.681 1.00 . A A . 192 LYS HE2 1 1
6 18770 1 1 192 LYS HE3 H 11.768 -0.690 -22.342 1.00 . A A . 192 LYS HE3 1 1
6 18771 1 1 192 LYS HG2 H 8.868 -2.716 -21.974 1.00 . A A . 192 LYS HG2 1 1
6 18772 1 1 192 LYS HG3 H 10.592 -2.742 -21.599 1.00 . A A . 192 LYS HG3 1 1
6 18773 1 1 192 LYS HZ1 H 11.039 1.323 -23.182 1.00 . A A . 192 LYS HZ1 1 1
6 18774 1 1 192 LYS HZ2 H 11.889 1.799 -21.799 1.00 . A A . 192 LYS HZ2 1 1
6 18775 1 1 192 LYS HZ3 H 10.198 1.742 -21.774 1.00 . A A . 192 LYS HZ3 1 1
6 18776 1 1 192 LYS N N 7.772 -2.304 -24.282 1.00 . A A . 192 LYS N 1 1
6 18777 1 1 192 LYS NZ N 11.055 1.281 -22.143 1.00 . A A . 192 LYS NZ 1 1
6 18778 1 1 192 LYS O O 9.520 -0.923 -26.770 1.00 . A A . 192 LYS O 1 1
6 18779 1 1 193 LYS C C 9.467 -4.734 -28.240 1.00 . A A . 193 LYS C 1 1
6 18780 1 1 193 LYS CA C 10.121 -3.438 -27.771 1.00 . A A . 193 LYS CA 1 1
6 18781 1 1 193 LYS CB C 11.642 -3.546 -27.886 1.00 . A A . 193 LYS CB 1 1
6 18782 1 1 193 LYS CD C 12.414 -5.927 -27.665 1.00 . A A . 193 LYS CD 1 1
6 18783 1 1 193 LYS CE C 13.477 -5.861 -28.750 1.00 . A A . 193 LYS CE 1 1
6 18784 1 1 193 LYS CG C 12.251 -4.588 -26.964 1.00 . A A . 193 LYS CG 1 1
6 18785 1 1 193 LYS H H 9.679 -3.860 -25.746 1.00 . A A . 193 LYS H 1 1
6 18786 1 1 193 LYS HA H 9.778 -2.629 -28.398 1.00 . A A . 193 LYS HA 1 1
6 18787 1 1 193 LYS HB2 H 11.898 -3.803 -28.903 1.00 . A A . 193 LYS HB2 1 1
6 18788 1 1 193 LYS HB3 H 12.077 -2.587 -27.646 1.00 . A A . 193 LYS HB3 1 1
6 18789 1 1 193 LYS HD2 H 12.703 -6.671 -26.937 1.00 . A A . 193 LYS HD2 1 1
6 18790 1 1 193 LYS HD3 H 11.471 -6.205 -28.112 1.00 . A A . 193 LYS HD3 1 1
6 18791 1 1 193 LYS HE2 H 13.145 -6.443 -29.597 1.00 . A A . 193 LYS HE2 1 1
6 18792 1 1 193 LYS HE3 H 13.605 -4.832 -29.049 1.00 . A A . 193 LYS HE3 1 1
6 18793 1 1 193 LYS HG2 H 13.222 -4.244 -26.638 1.00 . A A . 193 LYS HG2 1 1
6 18794 1 1 193 LYS HG3 H 11.606 -4.717 -26.106 1.00 . A A . 193 LYS HG3 1 1
6 18795 1 1 193 LYS HZ1 H 14.916 -6.184 -27.269 1.00 . A A . 193 LYS HZ1 1 1
6 18796 1 1 193 LYS HZ2 H 15.563 -5.962 -28.816 1.00 . A A . 193 LYS HZ2 1 1
6 18797 1 1 193 LYS HZ3 H 14.819 -7.426 -28.414 1.00 . A A . 193 LYS HZ3 1 1
6 18798 1 1 193 LYS N N 9.739 -3.131 -26.398 1.00 . A A . 193 LYS N 1 1
6 18799 1 1 193 LYS NZ N 14.786 -6.396 -28.279 1.00 . A A . 193 LYS NZ 1 1
6 18800 1 1 193 LYS O O 8.830 -5.438 -27.457 1.00 . A A . 193 LYS O 1 1
6 18801 1 1 194 VAL C C 9.917 -6.790 -31.233 1.00 . A A . 194 VAL C 1 1
6 18802 1 1 194 VAL CA C 9.050 -6.251 -30.097 1.00 . A A . 194 VAL CA 1 1
6 18803 1 1 194 VAL CB C 7.624 -5.997 -30.624 1.00 . A A . 194 VAL CB 1 1
6 18804 1 1 194 VAL CG1 C 7.638 -4.953 -31.731 1.00 . A A . 194 VAL CG1 1 1
6 18805 1 1 194 VAL CG2 C 6.992 -7.293 -31.111 1.00 . A A . 194 VAL CG2 1 1
6 18806 1 1 194 VAL H H 10.144 -4.439 -30.098 1.00 . A A . 194 VAL H 1 1
6 18807 1 1 194 VAL HA H 8.995 -6.996 -29.316 1.00 . A A . 194 VAL HA 1 1
6 18808 1 1 194 VAL HB H 7.025 -5.615 -29.810 1.00 . A A . 194 VAL HB 1 1
6 18809 1 1 194 VAL HG11 H 7.793 -3.975 -31.301 1.00 . A A . 194 VAL HG11 1 1
6 18810 1 1 194 VAL HG12 H 6.693 -4.970 -32.255 1.00 . A A . 194 VAL HG12 1 1
6 18811 1 1 194 VAL HG13 H 8.437 -5.172 -32.423 1.00 . A A . 194 VAL HG13 1 1
6 18812 1 1 194 VAL HG21 H 6.071 -7.071 -31.630 1.00 . A A . 194 VAL HG21 1 1
6 18813 1 1 194 VAL HG22 H 6.785 -7.931 -30.265 1.00 . A A . 194 VAL HG22 1 1
6 18814 1 1 194 VAL HG23 H 7.672 -7.794 -31.783 1.00 . A A . 194 VAL HG23 1 1
6 18815 1 1 194 VAL N N 9.627 -5.041 -29.523 1.00 . A A . 194 VAL N 1 1
6 18816 1 1 194 VAL O O 10.535 -6.024 -31.972 1.00 . A A . 194 VAL O 1 1
6 18817 1 1 195 ASP C C 9.937 -9.849 -33.102 1.00 . A A . 195 ASP C 1 1
6 18818 1 1 195 ASP CA C 10.743 -8.754 -32.410 1.00 . A A . 195 ASP CA 1 1
6 18819 1 1 195 ASP CB C 12.024 -9.346 -31.820 1.00 . A A . 195 ASP CB 1 1
6 18820 1 1 195 ASP CG C 13.215 -9.189 -32.745 1.00 . A A . 195 ASP CG 1 1
6 18821 1 1 195 ASP H H 9.440 -8.668 -30.745 1.00 . A A . 195 ASP H 1 1
6 18822 1 1 195 ASP HA H 11.006 -8.002 -33.138 1.00 . A A . 195 ASP HA 1 1
6 18823 1 1 195 ASP HB2 H 12.248 -8.848 -30.888 1.00 . A A . 195 ASP HB2 1 1
6 18824 1 1 195 ASP HB3 H 11.873 -10.399 -31.632 1.00 . A A . 195 ASP HB3 1 1
6 18825 1 1 195 ASP N N 9.955 -8.112 -31.365 1.00 . A A . 195 ASP N 1 1
6 18826 1 1 195 ASP O O 8.908 -10.290 -32.591 1.00 . A A . 195 ASP O 1 1
6 18827 1 1 195 ASP OD1 O 13.742 -8.062 -32.849 1.00 . A A . 195 ASP OD1 1 1
6 18828 1 1 195 ASP OD2 O 13.621 -10.194 -33.366 1.00 . A A . 195 ASP OD2 1 1
6 18829 1 1 196 LEU C C 10.469 -12.662 -34.887 1.00 . A A . 196 LEU C 1 1
6 18830 1 1 196 LEU CA C 9.733 -11.332 -35.022 1.00 . A A . 196 LEU CA 1 1
6 18831 1 1 196 LEU CB C 9.626 -10.937 -36.496 1.00 . A A . 196 LEU CB 1 1
6 18832 1 1 196 LEU CD1 C 7.119 -10.996 -36.465 1.00 . A A . 196 LEU CD1 1 1
6 18833 1 1 196 LEU CD2 C 8.320 -8.814 -36.237 1.00 . A A . 196 LEU CD2 1 1
6 18834 1 1 196 LEU CG C 8.344 -10.194 -36.877 1.00 . A A . 196 LEU CG 1 1
6 18835 1 1 196 LEU H H 11.236 -9.896 -34.621 1.00 . A A . 196 LEU H 1 1
6 18836 1 1 196 LEU HA H 8.739 -11.443 -34.615 1.00 . A A . 196 LEU HA 1 1
6 18837 1 1 196 LEU HB2 H 10.469 -10.307 -36.740 1.00 . A A . 196 LEU HB2 1 1
6 18838 1 1 196 LEU HB3 H 9.685 -11.835 -37.093 1.00 . A A . 196 LEU HB3 1 1
6 18839 1 1 196 LEU HD11 H 7.387 -12.037 -36.363 1.00 . A A . 196 LEU HD11 1 1
6 18840 1 1 196 LEU HD12 H 6.352 -10.893 -37.218 1.00 . A A . 196 LEU HD12 1 1
6 18841 1 1 196 LEU HD13 H 6.748 -10.626 -35.519 1.00 . A A . 196 LEU HD13 1 1
6 18842 1 1 196 LEU HD21 H 7.302 -8.549 -35.992 1.00 . A A . 196 LEU HD21 1 1
6 18843 1 1 196 LEU HD22 H 8.724 -8.089 -36.928 1.00 . A A . 196 LEU HD22 1 1
6 18844 1 1 196 LEU HD23 H 8.916 -8.824 -35.337 1.00 . A A . 196 LEU HD23 1 1
6 18845 1 1 196 LEU HG H 8.314 -10.067 -37.949 1.00 . A A . 196 LEU HG 1 1
6 18846 1 1 196 LEU N N 10.410 -10.286 -34.265 1.00 . A A . 196 LEU N 1 1
6 18847 1 1 196 LEU O O 11.686 -12.692 -34.701 1.00 . A A . 196 LEU O 1 1
6 18848 1 1 197 ASP C C 9.904 -15.966 -36.053 1.00 . A A . 197 ASP C 1 1
6 18849 1 1 197 ASP CA C 10.313 -15.091 -34.872 1.00 . A A . 197 ASP CA 1 1
6 18850 1 1 197 ASP CB C 9.887 -15.751 -33.558 1.00 . A A . 197 ASP CB 1 1
6 18851 1 1 197 ASP CG C 11.057 -16.371 -32.818 1.00 . A A . 197 ASP CG 1 1
6 18852 1 1 197 ASP H H 8.761 -13.675 -35.132 1.00 . A A . 197 ASP H 1 1
6 18853 1 1 197 ASP HA H 11.386 -14.980 -34.878 1.00 . A A . 197 ASP HA 1 1
6 18854 1 1 197 ASP HB2 H 9.436 -15.008 -32.919 1.00 . A A . 197 ASP HB2 1 1
6 18855 1 1 197 ASP HB3 H 9.166 -16.527 -33.768 1.00 . A A . 197 ASP HB3 1 1
6 18856 1 1 197 ASP N N 9.726 -13.760 -34.983 1.00 . A A . 197 ASP N 1 1
6 18857 1 1 197 ASP O O 8.859 -16.618 -36.023 1.00 . A A . 197 ASP O 1 1
6 18858 1 1 197 ASP OD1 O 12.164 -15.794 -32.868 1.00 . A A . 197 ASP OD1 1 1
6 18859 1 1 197 ASP OD2 O 10.865 -17.432 -32.188 1.00 . A A . 197 ASP OD2 1 1
6 18860 1 1 198 HIS C C 11.751 -17.280 -38.909 1.00 . A A . 198 HIS C 1 1
6 18861 1 1 198 HIS CA C 10.457 -16.772 -38.281 1.00 . A A . 198 HIS CA 1 1
6 18862 1 1 198 HIS CB C 9.673 -15.945 -39.302 1.00 . A A . 198 HIS CB 1 1
6 18863 1 1 198 HIS CD2 C 10.777 -13.651 -38.806 1.00 . A A . 198 HIS CD2 1 1
6 18864 1 1 198 HIS CE1 C 11.094 -12.996 -40.874 1.00 . A A . 198 HIS CE1 1 1
6 18865 1 1 198 HIS CG C 10.308 -14.627 -39.619 1.00 . A A . 198 HIS CG 1 1
6 18866 1 1 198 HIS H H 11.550 -15.437 -37.055 1.00 . A A . 198 HIS H 1 1
6 18867 1 1 198 HIS HA H 9.859 -17.620 -37.983 1.00 . A A . 198 HIS HA 1 1
6 18868 1 1 198 HIS HB2 H 9.591 -16.505 -40.222 1.00 . A A . 198 HIS HB2 1 1
6 18869 1 1 198 HIS HB3 H 8.683 -15.753 -38.914 1.00 . A A . 198 HIS HB3 1 1
6 18870 1 1 198 HIS HD1 H 10.288 -14.671 -41.727 1.00 . A A . 198 HIS HD1 1 1
6 18871 1 1 198 HIS HD2 H 10.773 -13.660 -37.725 1.00 . A A . 198 HIS HD2 1 1
6 18872 1 1 198 HIS HE1 H 11.379 -12.406 -41.734 1.00 . A A . 198 HIS HE1 1 1
6 18873 1 1 198 HIS HE2 H 11.740 -11.852 -39.303 1.00 . A A . 198 HIS HE2 1 1
6 18874 1 1 198 HIS N N 10.733 -15.977 -37.091 1.00 . A A . 198 HIS N 1 1
6 18875 1 1 198 HIS ND1 N 10.521 -14.185 -40.908 1.00 . A A . 198 HIS ND1 1 1
6 18876 1 1 198 HIS NE2 N 11.260 -12.649 -39.611 1.00 . A A . 198 HIS NE2 1 1
6 18877 1 1 198 HIS O O 11.846 -17.430 -40.127 1.00 . A A . 198 HIS O 1 1
6 18878 1 1 199 SER C C 14.492 -19.238 -37.722 1.00 . A A . 199 SER C 1 1
6 18879 1 1 199 SER CA C 14.037 -18.034 -38.540 1.00 . A A . 199 SER CA 1 1
6 18880 1 1 199 SER CB C 15.087 -16.925 -38.464 1.00 . A A . 199 SER CB 1 1
6 18881 1 1 199 SER H H 12.611 -17.403 -37.107 1.00 . A A . 199 SER H 1 1
6 18882 1 1 199 SER HA H 13.919 -18.336 -39.569 1.00 . A A . 199 SER HA 1 1
6 18883 1 1 199 SER HB2 H 14.916 -16.215 -39.260 1.00 . A A . 199 SER HB2 1 1
6 18884 1 1 199 SER HB3 H 15.009 -16.422 -37.511 1.00 . A A . 199 SER HB3 1 1
6 18885 1 1 199 SER HG H 16.434 -18.025 -39.367 1.00 . A A . 199 SER HG 1 1
6 18886 1 1 199 SER N N 12.747 -17.543 -38.068 1.00 . A A . 199 SER N 1 1
6 18887 1 1 199 SER O O 15.341 -20.005 -38.223 1.00 . A A . 199 SER O 1 1
6 18888 1 1 199 SER OG O 16.396 -17.451 -38.597 1.00 . A A . 199 SER OG 1 1
7 18889 1 1 1 MET C C -0.038 -25.479 26.625 1.00 . A A . 1 MET C 1 1
7 18890 1 1 1 MET CA C 1.380 -25.967 26.344 1.00 . A A . 1 MET CA 1 1
7 18891 1 1 1 MET CB C 2.369 -25.294 27.297 1.00 . A A . 1 MET CB 1 1
7 18892 1 1 1 MET CE C 2.086 -23.546 29.961 1.00 . A A . 1 MET CE 1 1
7 18893 1 1 1 MET CG C 2.359 -23.776 27.212 1.00 . A A . 1 MET CG 1 1
7 18894 1 1 1 MET H1 H 0.984 -25.891 24.326 1.00 . A A . 1 MET H1 1 1
7 18895 1 1 1 MET HA H 1.419 -27.037 26.488 1.00 . A A . 1 MET HA 1 1
7 18896 1 1 1 MET HB2 H 2.126 -25.578 28.310 1.00 . A A . 1 MET HB2 1 1
7 18897 1 1 1 MET HB3 H 3.366 -25.639 27.065 1.00 . A A . 1 MET HB3 1 1
7 18898 1 1 1 MET HE1 H 1.732 -22.689 30.516 1.00 . A A . 1 MET HE1 1 1
7 18899 1 1 1 MET HE2 H 2.640 -24.198 30.620 1.00 . A A . 1 MET HE2 1 1
7 18900 1 1 1 MET HE3 H 1.244 -24.082 29.548 1.00 . A A . 1 MET HE3 1 1
7 18901 1 1 1 MET HG2 H 2.880 -23.475 26.316 1.00 . A A . 1 MET HG2 1 1
7 18902 1 1 1 MET HG3 H 1.333 -23.439 27.161 1.00 . A A . 1 MET HG3 1 1
7 18903 1 1 1 MET N N 1.787 -25.663 24.947 1.00 . A A . 1 MET N 1 1
7 18904 1 1 1 MET O O -0.755 -26.062 27.438 1.00 . A A . 1 MET O 1 1
7 18905 1 1 1 MET SD S 3.152 -22.996 28.631 1.00 . A A . 1 MET SD 1 1
7 18906 1 1 2 ALA C C -2.217 -23.097 24.872 1.00 . A A . 2 ALA C 1 1
7 18907 1 1 2 ALA CA C -1.765 -23.841 26.125 1.00 . A A . 2 ALA CA 1 1
7 18908 1 1 2 ALA CB C -1.787 -22.912 27.329 1.00 . A A . 2 ALA CB 1 1
7 18909 1 1 2 ALA H H 0.184 -23.986 25.314 1.00 . A A . 2 ALA H 1 1
7 18910 1 1 2 ALA HA H -2.450 -24.654 26.315 1.00 . A A . 2 ALA HA 1 1
7 18911 1 1 2 ALA HB1 H -1.887 -23.496 28.232 1.00 . A A . 2 ALA HB1 1 1
7 18912 1 1 2 ALA HB2 H -2.622 -22.232 27.244 1.00 . A A . 2 ALA HB2 1 1
7 18913 1 1 2 ALA HB3 H -0.867 -22.348 27.365 1.00 . A A . 2 ALA HB3 1 1
7 18914 1 1 2 ALA N N -0.434 -24.407 25.948 1.00 . A A . 2 ALA N 1 1
7 18915 1 1 2 ALA O O -1.576 -22.138 24.443 1.00 . A A . 2 ALA O 1 1
7 18916 1 1 3 THR C C -5.328 -22.538 23.285 1.00 . A A . 3 THR C 1 1
7 18917 1 1 3 THR CA C -3.865 -22.921 23.089 1.00 . A A . 3 THR CA 1 1
7 18918 1 1 3 THR CB C -3.726 -23.864 21.889 1.00 . A A . 3 THR CB 1 1
7 18919 1 1 3 THR CG2 C -2.858 -23.301 20.784 1.00 . A A . 3 THR CG2 1 1
7 18920 1 1 3 THR H H -3.792 -24.314 24.681 1.00 . A A . 3 THR H 1 1
7 18921 1 1 3 THR HA H -3.294 -22.025 22.897 1.00 . A A . 3 THR HA 1 1
7 18922 1 1 3 THR HB H -4.705 -24.053 21.473 1.00 . A A . 3 THR HB 1 1
7 18923 1 1 3 THR HG1 H -3.705 -25.822 21.942 1.00 . A A . 3 THR HG1 1 1
7 18924 1 1 3 THR HG21 H -2.933 -23.931 19.910 1.00 . A A . 3 THR HG21 1 1
7 18925 1 1 3 THR HG22 H -1.830 -23.267 21.116 1.00 . A A . 3 THR HG22 1 1
7 18926 1 1 3 THR HG23 H -3.190 -22.303 20.538 1.00 . A A . 3 THR HG23 1 1
7 18927 1 1 3 THR N N -3.325 -23.546 24.292 1.00 . A A . 3 THR N 1 1
7 18928 1 1 3 THR O O -5.979 -22.996 24.224 1.00 . A A . 3 THR O 1 1
7 18929 1 1 3 THR OG1 O -3.166 -25.104 22.283 1.00 . A A . 3 THR OG1 1 1
7 18930 1 1 4 LEU C C -7.711 -20.756 21.110 1.00 . A A . 4 LEU C 1 1
7 18931 1 1 4 LEU CA C -7.225 -21.250 22.468 1.00 . A A . 4 LEU CA 1 1
7 18932 1 1 4 LEU CB C -7.377 -20.140 23.516 1.00 . A A . 4 LEU CB 1 1
7 18933 1 1 4 LEU CD1 C -5.002 -19.710 24.209 1.00 . A A . 4 LEU CD1 1 1
7 18934 1 1 4 LEU CD2 C -5.921 -18.605 22.161 1.00 . A A . 4 LEU CD2 1 1
7 18935 1 1 4 LEU CG C -6.242 -19.112 23.559 1.00 . A A . 4 LEU CG 1 1
7 18936 1 1 4 LEU H H -5.269 -21.365 21.668 1.00 . A A . 4 LEU H 1 1
7 18937 1 1 4 LEU HA H -7.827 -22.096 22.765 1.00 . A A . 4 LEU HA 1 1
7 18938 1 1 4 LEU HB2 H -8.300 -19.615 23.318 1.00 . A A . 4 LEU HB2 1 1
7 18939 1 1 4 LEU HB3 H -7.449 -20.604 24.489 1.00 . A A . 4 LEU HB3 1 1
7 18940 1 1 4 LEU HD11 H -4.317 -20.039 23.441 1.00 . A A . 4 LEU HD11 1 1
7 18941 1 1 4 LEU HD12 H -5.287 -20.551 24.823 1.00 . A A . 4 LEU HD12 1 1
7 18942 1 1 4 LEU HD13 H -4.522 -18.962 24.823 1.00 . A A . 4 LEU HD13 1 1
7 18943 1 1 4 LEU HD21 H -5.093 -17.912 22.210 1.00 . A A . 4 LEU HD21 1 1
7 18944 1 1 4 LEU HD22 H -6.786 -18.102 21.753 1.00 . A A . 4 LEU HD22 1 1
7 18945 1 1 4 LEU HD23 H -5.656 -19.437 21.527 1.00 . A A . 4 LEU HD23 1 1
7 18946 1 1 4 LEU HG H -6.555 -18.269 24.157 1.00 . A A . 4 LEU HG 1 1
7 18947 1 1 4 LEU N N -5.838 -21.695 22.394 1.00 . A A . 4 LEU N 1 1
7 18948 1 1 4 LEU O O -8.422 -19.755 21.020 1.00 . A A . 4 LEU O 1 1
7 18949 1 1 5 GLY C C -9.232 -21.024 18.555 1.00 . A A . 5 GLY C 1 1
7 18950 1 1 5 GLY CA C -7.726 -21.084 18.714 1.00 . A A . 5 GLY CA 1 1
7 18951 1 1 5 GLY H H -6.755 -22.253 20.188 1.00 . A A . 5 GLY H 1 1
7 18952 1 1 5 GLY HA2 H -7.312 -20.112 18.488 1.00 . A A . 5 GLY HA2 1 1
7 18953 1 1 5 GLY HA3 H -7.329 -21.803 18.013 1.00 . A A . 5 GLY HA3 1 1
7 18954 1 1 5 GLY N N -7.321 -21.464 20.055 1.00 . A A . 5 GLY N 1 1
7 18955 1 1 5 GLY O O -9.956 -21.845 19.118 1.00 . A A . 5 GLY O 1 1
7 18956 1 1 6 GLY C C -11.616 -18.491 17.827 1.00 . A A . 6 GLY C 1 1
7 18957 1 1 6 GLY CA C -11.132 -19.903 17.567 1.00 . A A . 6 GLY CA 1 1
7 18958 1 1 6 GLY H H -9.080 -19.425 17.362 1.00 . A A . 6 GLY H 1 1
7 18959 1 1 6 GLY HA2 H -11.357 -20.166 16.543 1.00 . A A . 6 GLY HA2 1 1
7 18960 1 1 6 GLY HA3 H -11.658 -20.579 18.225 1.00 . A A . 6 GLY HA3 1 1
7 18961 1 1 6 GLY N N -9.706 -20.050 17.785 1.00 . A A . 6 GLY N 1 1
7 18962 1 1 6 GLY O O -11.733 -18.069 18.977 1.00 . A A . 6 GLY O 1 1
7 18963 1 1 7 VAL C C -13.616 -16.298 17.749 1.00 . A A . 7 VAL C 1 1
7 18964 1 1 7 VAL CA C -12.370 -16.381 16.871 1.00 . A A . 7 VAL CA 1 1
7 18965 1 1 7 VAL CB C -12.689 -15.776 15.490 1.00 . A A . 7 VAL CB 1 1
7 18966 1 1 7 VAL CG1 C -13.049 -14.304 15.618 1.00 . A A . 7 VAL CG1 1 1
7 18967 1 1 7 VAL CG2 C -11.516 -15.964 14.538 1.00 . A A . 7 VAL CG2 1 1
7 18968 1 1 7 VAL H H -11.783 -18.147 15.865 1.00 . A A . 7 VAL H 1 1
7 18969 1 1 7 VAL HA H -11.584 -15.797 17.324 1.00 . A A . 7 VAL HA 1 1
7 18970 1 1 7 VAL HB H -13.542 -16.296 15.080 1.00 . A A . 7 VAL HB 1 1
7 18971 1 1 7 VAL HG11 H -12.450 -13.854 16.398 1.00 . A A . 7 VAL HG11 1 1
7 18972 1 1 7 VAL HG12 H -14.095 -14.209 15.868 1.00 . A A . 7 VAL HG12 1 1
7 18973 1 1 7 VAL HG13 H -12.855 -13.803 14.681 1.00 . A A . 7 VAL HG13 1 1
7 18974 1 1 7 VAL HG21 H -10.997 -15.024 14.416 1.00 . A A . 7 VAL HG21 1 1
7 18975 1 1 7 VAL HG22 H -11.880 -16.301 13.579 1.00 . A A . 7 VAL HG22 1 1
7 18976 1 1 7 VAL HG23 H -10.836 -16.700 14.943 1.00 . A A . 7 VAL HG23 1 1
7 18977 1 1 7 VAL N N -11.897 -17.756 16.755 1.00 . A A . 7 VAL N 1 1
7 18978 1 1 7 VAL O O -14.643 -16.905 17.446 1.00 . A A . 7 VAL O 1 1
7 18979 1 1 8 HIS C C -14.278 -14.401 20.878 1.00 . A A . 8 HIS C 1 1
7 18980 1 1 8 HIS CA C -14.634 -15.376 19.760 1.00 . A A . 8 HIS CA 1 1
7 18981 1 1 8 HIS CB C -15.034 -16.729 20.356 1.00 . A A . 8 HIS CB 1 1
7 18982 1 1 8 HIS CD2 C -16.360 -18.625 19.182 1.00 . A A . 8 HIS CD2 1 1
7 18983 1 1 8 HIS CE1 C -18.205 -17.516 18.767 1.00 . A A . 8 HIS CE1 1 1
7 18984 1 1 8 HIS CG C -16.195 -17.369 19.660 1.00 . A A . 8 HIS CG 1 1
7 18985 1 1 8 HIS H H -12.671 -15.082 19.025 1.00 . A A . 8 HIS H 1 1
7 18986 1 1 8 HIS HA H -15.467 -14.978 19.203 1.00 . A A . 8 HIS HA 1 1
7 18987 1 1 8 HIS HB2 H -14.196 -17.406 20.290 1.00 . A A . 8 HIS HB2 1 1
7 18988 1 1 8 HIS HB3 H -15.301 -16.594 21.394 1.00 . A A . 8 HIS HB3 1 1
7 18989 1 1 8 HIS HD1 H -17.561 -15.765 19.605 1.00 . A A . 8 HIS HD1 1 1
7 18990 1 1 8 HIS HD2 H -15.637 -19.427 19.226 1.00 . A A . 8 HIS HD2 1 1
7 18991 1 1 8 HIS HE1 H -19.199 -17.265 18.428 1.00 . A A . 8 HIS HE1 1 1
7 18992 1 1 8 HIS HE2 H -17.980 -19.451 18.133 1.00 . A A . 8 HIS HE2 1 1
7 18993 1 1 8 HIS N N -13.517 -15.541 18.838 1.00 . A A . 8 HIS N 1 1
7 18994 1 1 8 HIS ND1 N -17.369 -16.699 19.382 1.00 . A A . 8 HIS ND1 1 1
7 18995 1 1 8 HIS NE2 N -17.616 -18.690 18.632 1.00 . A A . 8 HIS NE2 1 1
7 18996 1 1 8 HIS O O -13.478 -14.715 21.759 1.00 . A A . 8 HIS O 1 1
7 18997 1 1 9 ASP C C -15.011 -12.694 23.233 1.00 . A A . 9 ASP C 1 1
7 18998 1 1 9 ASP CA C -14.627 -12.193 21.845 1.00 . A A . 9 ASP CA 1 1
7 18999 1 1 9 ASP CB C -15.406 -10.919 21.515 1.00 . A A . 9 ASP CB 1 1
7 19000 1 1 9 ASP CG C -16.905 -11.149 21.487 1.00 . A A . 9 ASP CG 1 1
7 19001 1 1 9 ASP H H -15.508 -13.024 20.109 1.00 . A A . 9 ASP H 1 1
7 19002 1 1 9 ASP HA H -13.570 -11.971 21.835 1.00 . A A . 9 ASP HA 1 1
7 19003 1 1 9 ASP HB2 H -15.190 -10.169 22.262 1.00 . A A . 9 ASP HB2 1 1
7 19004 1 1 9 ASP HB3 H -15.097 -10.556 20.546 1.00 . A A . 9 ASP HB3 1 1
7 19005 1 1 9 ASP N N -14.879 -13.216 20.836 1.00 . A A . 9 ASP N 1 1
7 19006 1 1 9 ASP O O -15.599 -13.766 23.378 1.00 . A A . 9 ASP O 1 1
7 19007 1 1 9 ASP OD1 O -17.528 -11.137 22.570 1.00 . A A . 9 ASP OD1 1 1
7 19008 1 1 9 ASP OD2 O -17.455 -11.340 20.383 1.00 . A A . 9 ASP OD2 1 1
7 19009 1 1 10 SER C C -14.849 -11.068 26.555 1.00 . A A . 10 SER C 1 1
7 19010 1 1 10 SER CA C -14.986 -12.274 25.631 1.00 . A A . 10 SER CA 1 1
7 19011 1 1 10 SER CB C -14.065 -13.400 26.103 1.00 . A A . 10 SER CB 1 1
7 19012 1 1 10 SER H H -14.209 -11.067 24.075 1.00 . A A . 10 SER H 1 1
7 19013 1 1 10 SER HA H -16.009 -12.619 25.660 1.00 . A A . 10 SER HA 1 1
7 19014 1 1 10 SER HB2 H -13.098 -12.992 26.353 1.00 . A A . 10 SER HB2 1 1
7 19015 1 1 10 SER HB3 H -14.494 -13.869 26.976 1.00 . A A . 10 SER HB3 1 1
7 19016 1 1 10 SER HG H -14.521 -15.098 25.237 1.00 . A A . 10 SER HG 1 1
7 19017 1 1 10 SER N N -14.675 -11.910 24.253 1.00 . A A . 10 SER N 1 1
7 19018 1 1 10 SER O O -14.594 -9.952 26.103 1.00 . A A . 10 SER O 1 1
7 19019 1 1 10 SER OG O -13.900 -14.381 25.094 1.00 . A A . 10 SER OG 1 1
7 19020 1 1 11 ASN C C -13.707 -10.453 29.751 1.00 . A A . 11 ASN C 1 1
7 19021 1 1 11 ASN CA C -14.911 -10.233 28.841 1.00 . A A . 11 ASN CA 1 1
7 19022 1 1 11 ASN CB C -16.191 -10.153 29.675 1.00 . A A . 11 ASN CB 1 1
7 19023 1 1 11 ASN CG C -16.441 -11.411 30.474 1.00 . A A . 11 ASN CG 1 1
7 19024 1 1 11 ASN H H -15.217 -12.212 28.153 1.00 . A A . 11 ASN H 1 1
7 19025 1 1 11 ASN HA H -14.781 -9.304 28.310 1.00 . A A . 11 ASN HA 1 1
7 19026 1 1 11 ASN HB2 H -16.117 -9.324 30.362 1.00 . A A . 11 ASN HB2 1 1
7 19027 1 1 11 ASN HB3 H -17.033 -9.997 29.018 1.00 . A A . 11 ASN HB3 1 1
7 19028 1 1 11 ASN HD21 H -17.087 -12.332 28.839 1.00 . A A . 11 ASN HD21 1 1
7 19029 1 1 11 ASN HD22 H -17.102 -13.269 30.287 1.00 . A A . 11 ASN HD22 1 1
7 19030 1 1 11 ASN N N -15.017 -11.301 27.853 1.00 . A A . 11 ASN N 1 1
7 19031 1 1 11 ASN ND2 N -16.924 -12.443 29.799 1.00 . A A . 11 ASN ND2 1 1
7 19032 1 1 11 ASN O O -13.769 -10.190 30.953 1.00 . A A . 11 ASN O 1 1
7 19033 1 1 11 ASN OD1 O -16.202 -11.458 31.681 1.00 . A A . 11 ASN OD1 1 1
7 19034 1 1 12 SER C C -11.641 -12.239 31.012 1.00 . A A . 12 SER C 1 1
7 19035 1 1 12 SER CA C -11.396 -11.191 29.932 1.00 . A A . 12 SER CA 1 1
7 19036 1 1 12 SER CB C -10.883 -9.895 30.562 1.00 . A A . 12 SER CB 1 1
7 19037 1 1 12 SER H H -12.627 -11.126 28.210 1.00 . A A . 12 SER H 1 1
7 19038 1 1 12 SER HA H -10.651 -11.567 29.246 1.00 . A A . 12 SER HA 1 1
7 19039 1 1 12 SER HB2 H -11.613 -9.527 31.268 1.00 . A A . 12 SER HB2 1 1
7 19040 1 1 12 SER HB3 H -9.953 -10.091 31.077 1.00 . A A . 12 SER HB3 1 1
7 19041 1 1 12 SER HG H -11.492 -8.479 29.355 1.00 . A A . 12 SER HG 1 1
7 19042 1 1 12 SER N N -12.614 -10.936 29.172 1.00 . A A . 12 SER N 1 1
7 19043 1 1 12 SER O O -11.336 -12.022 32.186 1.00 . A A . 12 SER O 1 1
7 19044 1 1 12 SER OG O -10.659 -8.901 29.578 1.00 . A A . 12 SER OG 1 1
7 19045 1 1 13 ASN C C -11.210 -14.931 32.244 1.00 . A A . 13 ASN C 1 1
7 19046 1 1 13 ASN CA C -12.484 -14.462 31.544 1.00 . A A . 13 ASN CA 1 1
7 19047 1 1 13 ASN CB C -13.143 -15.633 30.813 1.00 . A A . 13 ASN CB 1 1
7 19048 1 1 13 ASN CG C -14.655 -15.606 30.921 1.00 . A A . 13 ASN CG 1 1
7 19049 1 1 13 ASN H H -12.417 -13.494 29.662 1.00 . A A . 13 ASN H 1 1
7 19050 1 1 13 ASN HA H -13.167 -14.082 32.285 1.00 . A A . 13 ASN HA 1 1
7 19051 1 1 13 ASN HB2 H -12.876 -15.593 29.767 1.00 . A A . 13 ASN HB2 1 1
7 19052 1 1 13 ASN HB3 H -12.786 -16.561 31.236 1.00 . A A . 13 ASN HB3 1 1
7 19053 1 1 13 ASN HD21 H -14.792 -14.743 29.135 1.00 . A A . 13 ASN HD21 1 1
7 19054 1 1 13 ASN HD22 H -16.291 -15.050 29.938 1.00 . A A . 13 ASN HD22 1 1
7 19055 1 1 13 ASN N N -12.196 -13.379 30.610 1.00 . A A . 13 ASN N 1 1
7 19056 1 1 13 ASN ND2 N -15.312 -15.080 29.894 1.00 . A A . 13 ASN ND2 1 1
7 19057 1 1 13 ASN O O -11.101 -14.858 33.468 1.00 . A A . 13 ASN O 1 1
7 19058 1 1 13 ASN OD1 O -15.225 -16.053 31.916 1.00 . A A . 13 ASN OD1 1 1
7 19059 1 1 14 PRO C C -8.043 -14.764 32.457 1.00 . A A . 14 PRO C 1 1
7 19060 1 1 14 PRO CA C -8.956 -15.904 32.019 1.00 . A A . 14 PRO CA 1 1
7 19061 1 1 14 PRO CB C -8.338 -16.664 30.845 1.00 . A A . 14 PRO CB 1 1
7 19062 1 1 14 PRO CD C -10.278 -15.542 30.002 1.00 . A A . 14 PRO CD 1 1
7 19063 1 1 14 PRO CG C -8.889 -15.993 29.635 1.00 . A A . 14 PRO CG 1 1
7 19064 1 1 14 PRO HA H -9.112 -16.579 32.848 1.00 . A A . 14 PRO HA 1 1
7 19065 1 1 14 PRO HB2 H -7.261 -16.583 30.887 1.00 . A A . 14 PRO HB2 1 1
7 19066 1 1 14 PRO HB3 H -8.630 -17.702 30.889 1.00 . A A . 14 PRO HB3 1 1
7 19067 1 1 14 PRO HD2 H -10.499 -14.589 29.546 1.00 . A A . 14 PRO HD2 1 1
7 19068 1 1 14 PRO HD3 H -11.006 -16.282 29.704 1.00 . A A . 14 PRO HD3 1 1
7 19069 1 1 14 PRO HG2 H -8.276 -15.143 29.373 1.00 . A A . 14 PRO HG2 1 1
7 19070 1 1 14 PRO HG3 H -8.929 -16.694 28.814 1.00 . A A . 14 PRO HG3 1 1
7 19071 1 1 14 PRO N N -10.227 -15.421 31.472 1.00 . A A . 14 PRO N 1 1
7 19072 1 1 14 PRO O O -8.470 -13.612 32.543 1.00 . A A . 14 PRO O 1 1
7 19073 1 1 15 ASP C C -5.290 -13.299 31.961 1.00 . A A . 15 ASP C 1 1
7 19074 1 1 15 ASP CA C -5.811 -14.092 33.156 1.00 . A A . 15 ASP CA 1 1
7 19075 1 1 15 ASP CB C -4.647 -14.764 33.889 1.00 . A A . 15 ASP CB 1 1
7 19076 1 1 15 ASP CG C -4.038 -15.899 33.087 1.00 . A A . 15 ASP CG 1 1
7 19077 1 1 15 ASP H H -6.503 -16.026 32.642 1.00 . A A . 15 ASP H 1 1
7 19078 1 1 15 ASP HA H -6.307 -13.414 33.834 1.00 . A A . 15 ASP HA 1 1
7 19079 1 1 15 ASP HB2 H -3.878 -14.030 34.080 1.00 . A A . 15 ASP HB2 1 1
7 19080 1 1 15 ASP HB3 H -5.002 -15.161 34.829 1.00 . A A . 15 ASP HB3 1 1
7 19081 1 1 15 ASP N N -6.784 -15.091 32.730 1.00 . A A . 15 ASP N 1 1
7 19082 1 1 15 ASP O O -4.096 -13.321 31.660 1.00 . A A . 15 ASP O 1 1
7 19083 1 1 15 ASP OD1 O -4.687 -16.960 32.973 1.00 . A A . 15 ASP OD1 1 1
7 19084 1 1 15 ASP OD2 O -2.912 -15.726 32.575 1.00 . A A . 15 ASP OD2 1 1
7 19085 1 1 16 THR C C -4.953 -10.616 30.522 1.00 . A A . 16 THR C 1 1
7 19086 1 1 16 THR CA C -5.829 -11.799 30.121 1.00 . A A . 16 THR CA 1 1
7 19087 1 1 16 THR CB C -7.087 -11.298 29.409 1.00 . A A . 16 THR CB 1 1
7 19088 1 1 16 THR CG2 C -7.957 -12.414 28.876 1.00 . A A . 16 THR CG2 1 1
7 19089 1 1 16 THR H H -7.129 -12.622 31.574 1.00 . A A . 16 THR H 1 1
7 19090 1 1 16 THR HA H -5.273 -12.431 29.446 1.00 . A A . 16 THR HA 1 1
7 19091 1 1 16 THR HB H -6.793 -10.679 28.573 1.00 . A A . 16 THR HB 1 1
7 19092 1 1 16 THR HG1 H -8.221 -11.068 30.989 1.00 . A A . 16 THR HG1 1 1
7 19093 1 1 16 THR HG21 H -7.337 -13.255 28.604 1.00 . A A . 16 THR HG21 1 1
7 19094 1 1 16 THR HG22 H -8.495 -12.067 28.006 1.00 . A A . 16 THR HG22 1 1
7 19095 1 1 16 THR HG23 H -8.661 -12.717 29.636 1.00 . A A . 16 THR HG23 1 1
7 19096 1 1 16 THR N N -6.194 -12.600 31.284 1.00 . A A . 16 THR N 1 1
7 19097 1 1 16 THR O O -4.128 -10.149 29.737 1.00 . A A . 16 THR O 1 1
7 19098 1 1 16 THR OG1 O -7.880 -10.514 30.284 1.00 . A A . 16 THR OG1 1 1
7 19099 1 1 17 HIS C C -2.868 -9.302 32.199 1.00 . A A . 17 HIS C 1 1
7 19100 1 1 17 HIS CA C -4.364 -9.007 32.252 1.00 . A A . 17 HIS CA 1 1
7 19101 1 1 17 HIS CB C -4.778 -8.679 33.688 1.00 . A A . 17 HIS CB 1 1
7 19102 1 1 17 HIS CD2 C -4.747 -6.086 33.600 1.00 . A A . 17 HIS CD2 1 1
7 19103 1 1 17 HIS CE1 C -3.446 -5.724 35.327 1.00 . A A . 17 HIS CE1 1 1
7 19104 1 1 17 HIS CG C -4.408 -7.292 34.115 1.00 . A A . 17 HIS CG 1 1
7 19105 1 1 17 HIS H H -5.811 -10.551 32.328 1.00 . A A . 17 HIS H 1 1
7 19106 1 1 17 HIS HA H -4.573 -8.155 31.623 1.00 . A A . 17 HIS HA 1 1
7 19107 1 1 17 HIS HB2 H -5.850 -8.778 33.776 1.00 . A A . 17 HIS HB2 1 1
7 19108 1 1 17 HIS HB3 H -4.300 -9.375 34.361 1.00 . A A . 17 HIS HB3 1 1
7 19109 1 1 17 HIS HD1 H -3.181 -7.702 35.779 1.00 . A A . 17 HIS HD1 1 1
7 19110 1 1 17 HIS HD2 H -5.379 -5.910 32.742 1.00 . A A . 17 HIS HD2 1 1
7 19111 1 1 17 HIS HE1 H -2.860 -5.227 36.087 1.00 . A A . 17 HIS HE1 1 1
7 19112 1 1 17 HIS HE2 H -4.128 -4.167 34.185 1.00 . A A . 17 HIS HE2 1 1
7 19113 1 1 17 HIS N N -5.138 -10.137 31.749 1.00 . A A . 17 HIS N 1 1
7 19114 1 1 17 HIS ND1 N -3.592 -7.030 35.195 1.00 . A A . 17 HIS ND1 1 1
7 19115 1 1 17 HIS NE2 N -4.135 -5.129 34.372 1.00 . A A . 17 HIS NE2 1 1
7 19116 1 1 17 HIS O O -2.088 -8.514 31.664 1.00 . A A . 17 HIS O 1 1
7 19117 1 1 18 SER C C -0.553 -11.076 31.357 1.00 . A A . 18 SER C 1 1
7 19118 1 1 18 SER CA C -1.071 -10.841 32.772 1.00 . A A . 18 SER CA 1 1
7 19119 1 1 18 SER CB C -0.890 -12.108 33.611 1.00 . A A . 18 SER CB 1 1
7 19120 1 1 18 SER H H -3.142 -11.030 33.166 1.00 . A A . 18 SER H 1 1
7 19121 1 1 18 SER HA H -0.504 -10.040 33.221 1.00 . A A . 18 SER HA 1 1
7 19122 1 1 18 SER HB2 H -1.740 -12.758 33.467 1.00 . A A . 18 SER HB2 1 1
7 19123 1 1 18 SER HB3 H 0.009 -12.619 33.297 1.00 . A A . 18 SER HB3 1 1
7 19124 1 1 18 SER HG H -1.129 -12.525 35.509 1.00 . A A . 18 SER HG 1 1
7 19125 1 1 18 SER N N -2.473 -10.443 32.755 1.00 . A A . 18 SER N 1 1
7 19126 1 1 18 SER O O 0.608 -10.795 31.056 1.00 . A A . 18 SER O 1 1
7 19127 1 1 18 SER OG O -0.782 -11.796 34.989 1.00 . A A . 18 SER OG 1 1
7 19128 1 1 19 LEU C C -0.561 -10.603 28.412 1.00 . A A . 19 LEU C 1 1
7 19129 1 1 19 LEU CA C -1.050 -11.868 29.108 1.00 . A A . 19 LEU CA 1 1
7 19130 1 1 19 LEU CB C -2.242 -12.450 28.354 1.00 . A A . 19 LEU CB 1 1
7 19131 1 1 19 LEU CD1 C -1.443 -14.587 27.317 1.00 . A A . 19 LEU CD1 1 1
7 19132 1 1 19 LEU CD2 C -1.986 -14.517 29.758 1.00 . A A . 19 LEU CD2 1 1
7 19133 1 1 19 LEU CG C -2.341 -13.976 28.381 1.00 . A A . 19 LEU CG 1 1
7 19134 1 1 19 LEU H H -2.329 -11.798 30.790 1.00 . A A . 19 LEU H 1 1
7 19135 1 1 19 LEU HA H -0.255 -12.595 29.114 1.00 . A A . 19 LEU HA 1 1
7 19136 1 1 19 LEU HB2 H -3.147 -12.044 28.783 1.00 . A A . 19 LEU HB2 1 1
7 19137 1 1 19 LEU HB3 H -2.179 -12.136 27.323 1.00 . A A . 19 LEU HB3 1 1
7 19138 1 1 19 LEU HD11 H -0.419 -14.576 27.661 1.00 . A A . 19 LEU HD11 1 1
7 19139 1 1 19 LEU HD12 H -1.523 -14.011 26.406 1.00 . A A . 19 LEU HD12 1 1
7 19140 1 1 19 LEU HD13 H -1.748 -15.604 27.127 1.00 . A A . 19 LEU HD13 1 1
7 19141 1 1 19 LEU HD21 H -2.228 -13.779 30.508 1.00 . A A . 19 LEU HD21 1 1
7 19142 1 1 19 LEU HD22 H -0.929 -14.736 29.798 1.00 . A A . 19 LEU HD22 1 1
7 19143 1 1 19 LEU HD23 H -2.548 -15.420 29.947 1.00 . A A . 19 LEU HD23 1 1
7 19144 1 1 19 LEU HG H -3.355 -14.262 28.163 1.00 . A A . 19 LEU HG 1 1
7 19145 1 1 19 LEU N N -1.419 -11.593 30.492 1.00 . A A . 19 LEU N 1 1
7 19146 1 1 19 LEU O O 0.370 -10.643 27.608 1.00 . A A . 19 LEU O 1 1
7 19147 1 1 20 ALA C C 0.504 -7.713 28.681 1.00 . A A . 20 ALA C 1 1
7 19148 1 1 20 ALA CA C -0.834 -8.203 28.137 1.00 . A A . 20 ALA CA 1 1
7 19149 1 1 20 ALA CB C -1.926 -7.178 28.398 1.00 . A A . 20 ALA CB 1 1
7 19150 1 1 20 ALA H H -1.930 -9.516 29.375 1.00 . A A . 20 ALA H 1 1
7 19151 1 1 20 ALA HA H -0.748 -8.340 27.069 1.00 . A A . 20 ALA HA 1 1
7 19152 1 1 20 ALA HB1 H -2.010 -7.005 29.463 1.00 . A A . 20 ALA HB1 1 1
7 19153 1 1 20 ALA HB2 H -2.868 -7.550 28.019 1.00 . A A . 20 ALA HB2 1 1
7 19154 1 1 20 ALA HB3 H -1.679 -6.253 27.902 1.00 . A A . 20 ALA HB3 1 1
7 19155 1 1 20 ALA N N -1.197 -9.482 28.727 1.00 . A A . 20 ALA N 1 1
7 19156 1 1 20 ALA O O 1.280 -7.075 27.970 1.00 . A A . 20 ALA O 1 1
7 19157 1 1 21 ARG C C 3.216 -8.186 29.839 1.00 . A A . 21 ARG C 1 1
7 19158 1 1 21 ARG CA C 2.016 -7.620 30.588 1.00 . A A . 21 ARG CA 1 1
7 19159 1 1 21 ARG CB C 2.042 -8.092 32.044 1.00 . A A . 21 ARG CB 1 1
7 19160 1 1 21 ARG CD C 0.924 -6.180 33.229 1.00 . A A . 21 ARG CD 1 1
7 19161 1 1 21 ARG CG C 0.834 -7.649 32.853 1.00 . A A . 21 ARG CG 1 1
7 19162 1 1 21 ARG CZ C 0.476 -6.360 35.646 1.00 . A A . 21 ARG CZ 1 1
7 19163 1 1 21 ARG H H 0.113 -8.537 30.461 1.00 . A A . 21 ARG H 1 1
7 19164 1 1 21 ARG HA H 2.067 -6.541 30.567 1.00 . A A . 21 ARG HA 1 1
7 19165 1 1 21 ARG HB2 H 2.081 -9.170 32.059 1.00 . A A . 21 ARG HB2 1 1
7 19166 1 1 21 ARG HB3 H 2.928 -7.703 32.519 1.00 . A A . 21 ARG HB3 1 1
7 19167 1 1 21 ARG HD2 H 1.684 -5.712 32.620 1.00 . A A . 21 ARG HD2 1 1
7 19168 1 1 21 ARG HD3 H -0.030 -5.713 33.034 1.00 . A A . 21 ARG HD3 1 1
7 19169 1 1 21 ARG HE H 2.126 -5.575 34.843 1.00 . A A . 21 ARG HE 1 1
7 19170 1 1 21 ARG HG2 H -0.058 -7.805 32.267 1.00 . A A . 21 ARG HG2 1 1
7 19171 1 1 21 ARG HG3 H 0.782 -8.240 33.756 1.00 . A A . 21 ARG HG3 1 1
7 19172 1 1 21 ARG HH11 H -0.995 -7.090 34.463 1.00 . A A . 21 ARG HH11 1 1
7 19173 1 1 21 ARG HH12 H -1.284 -7.206 36.167 1.00 . A A . 21 ARG HH12 1 1
7 19174 1 1 21 ARG HH21 H 1.746 -5.726 37.084 1.00 . A A . 21 ARG HH21 1 1
7 19175 1 1 21 ARG HH22 H 0.271 -6.431 37.654 1.00 . A A . 21 ARG HH22 1 1
7 19176 1 1 21 ARG N N 0.770 -8.023 29.947 1.00 . A A . 21 ARG N 1 1
7 19177 1 1 21 ARG NE N 1.265 -5.994 34.637 1.00 . A A . 21 ARG NE 1 1
7 19178 1 1 21 ARG NH1 N -0.697 -6.933 35.405 1.00 . A A . 21 ARG NH1 1 1
7 19179 1 1 21 ARG NH2 N 0.863 -6.155 36.897 1.00 . A A . 21 ARG NH2 1 1
7 19180 1 1 21 ARG O O 4.199 -7.485 29.597 1.00 . A A . 21 ARG O 1 1
7 19181 1 1 22 PHE C C 4.435 -9.470 27.393 1.00 . A A . 22 PHE C 1 1
7 19182 1 1 22 PHE CA C 4.203 -10.127 28.749 1.00 . A A . 22 PHE CA 1 1
7 19183 1 1 22 PHE CB C 3.875 -11.612 28.558 1.00 . A A . 22 PHE CB 1 1
7 19184 1 1 22 PHE CD1 C 3.474 -11.818 31.030 1.00 . A A . 22 PHE CD1 1 1
7 19185 1 1 22 PHE CD2 C 2.286 -13.274 29.562 1.00 . A A . 22 PHE CD2 1 1
7 19186 1 1 22 PHE CE1 C 2.852 -12.399 32.116 1.00 . A A . 22 PHE CE1 1 1
7 19187 1 1 22 PHE CE2 C 1.660 -13.861 30.646 1.00 . A A . 22 PHE CE2 1 1
7 19188 1 1 22 PHE CG C 3.199 -12.247 29.741 1.00 . A A . 22 PHE CG 1 1
7 19189 1 1 22 PHE CZ C 1.943 -13.423 31.924 1.00 . A A . 22 PHE CZ 1 1
7 19190 1 1 22 PHE H H 2.318 -9.966 29.695 1.00 . A A . 22 PHE H 1 1
7 19191 1 1 22 PHE HA H 5.104 -10.040 29.338 1.00 . A A . 22 PHE HA 1 1
7 19192 1 1 22 PHE HB2 H 3.216 -11.716 27.710 1.00 . A A . 22 PHE HB2 1 1
7 19193 1 1 22 PHE HB3 H 4.790 -12.152 28.365 1.00 . A A . 22 PHE HB3 1 1
7 19194 1 1 22 PHE HD1 H 4.184 -11.018 31.182 1.00 . A A . 22 PHE HD1 1 1
7 19195 1 1 22 PHE HD2 H 2.065 -13.618 28.562 1.00 . A A . 22 PHE HD2 1 1
7 19196 1 1 22 PHE HE1 H 3.073 -12.055 33.114 1.00 . A A . 22 PHE HE1 1 1
7 19197 1 1 22 PHE HE2 H 0.950 -14.660 30.493 1.00 . A A . 22 PHE HE2 1 1
7 19198 1 1 22 PHE HZ H 1.455 -13.880 32.773 1.00 . A A . 22 PHE HZ 1 1
7 19199 1 1 22 PHE N N 3.127 -9.460 29.472 1.00 . A A . 22 PHE N 1 1
7 19200 1 1 22 PHE O O 5.574 -9.336 26.943 1.00 . A A . 22 PHE O 1 1
7 19201 1 1 23 ALA C C 4.154 -7.087 25.524 1.00 . A A . 23 ALA C 1 1
7 19202 1 1 23 ALA CA C 3.432 -8.426 25.438 1.00 . A A . 23 ALA CA 1 1
7 19203 1 1 23 ALA CB C 2.041 -8.237 24.852 1.00 . A A . 23 ALA CB 1 1
7 19204 1 1 23 ALA H H 2.468 -9.203 27.154 1.00 . A A . 23 ALA H 1 1
7 19205 1 1 23 ALA HA H 3.986 -9.081 24.782 1.00 . A A . 23 ALA HA 1 1
7 19206 1 1 23 ALA HB1 H 1.418 -7.717 25.566 1.00 . A A . 23 ALA HB1 1 1
7 19207 1 1 23 ALA HB2 H 1.607 -9.203 24.633 1.00 . A A . 23 ALA HB2 1 1
7 19208 1 1 23 ALA HB3 H 2.109 -7.658 23.944 1.00 . A A . 23 ALA HB3 1 1
7 19209 1 1 23 ALA N N 3.348 -9.066 26.745 1.00 . A A . 23 ALA N 1 1
7 19210 1 1 23 ALA O O 5.122 -6.846 24.806 1.00 . A A . 23 ALA O 1 1
7 19211 1 1 24 VAL C C 5.741 -5.019 27.012 1.00 . A A . 24 VAL C 1 1
7 19212 1 1 24 VAL CA C 4.282 -4.904 26.584 1.00 . A A . 24 VAL CA 1 1
7 19213 1 1 24 VAL CB C 3.520 -4.075 27.636 1.00 . A A . 24 VAL CB 1 1
7 19214 1 1 24 VAL CG1 C 4.112 -2.680 27.752 1.00 . A A . 24 VAL CG1 1 1
7 19215 1 1 24 VAL CG2 C 2.040 -4.006 27.291 1.00 . A A . 24 VAL CG2 1 1
7 19216 1 1 24 VAL H H 2.903 -6.468 26.954 1.00 . A A . 24 VAL H 1 1
7 19217 1 1 24 VAL HA H 4.232 -4.383 25.640 1.00 . A A . 24 VAL HA 1 1
7 19218 1 1 24 VAL HB H 3.623 -4.565 28.593 1.00 . A A . 24 VAL HB 1 1
7 19219 1 1 24 VAL HG11 H 3.451 -2.055 28.336 1.00 . A A . 24 VAL HG11 1 1
7 19220 1 1 24 VAL HG12 H 4.231 -2.256 26.766 1.00 . A A . 24 VAL HG12 1 1
7 19221 1 1 24 VAL HG13 H 5.075 -2.737 28.238 1.00 . A A . 24 VAL HG13 1 1
7 19222 1 1 24 VAL HG21 H 1.918 -3.542 26.323 1.00 . A A . 24 VAL HG21 1 1
7 19223 1 1 24 VAL HG22 H 1.524 -3.421 28.037 1.00 . A A . 24 VAL HG22 1 1
7 19224 1 1 24 VAL HG23 H 1.627 -5.004 27.268 1.00 . A A . 24 VAL HG23 1 1
7 19225 1 1 24 VAL N N 3.679 -6.219 26.408 1.00 . A A . 24 VAL N 1 1
7 19226 1 1 24 VAL O O 6.568 -4.174 26.671 1.00 . A A . 24 VAL O 1 1
7 19227 1 1 25 ASP C C 8.395 -6.472 27.118 1.00 . A A . 25 ASP C 1 1
7 19228 1 1 25 ASP CA C 7.398 -6.287 28.262 1.00 . A A . 25 ASP CA 1 1
7 19229 1 1 25 ASP CB C 7.428 -7.508 29.182 1.00 . A A . 25 ASP CB 1 1
7 19230 1 1 25 ASP CG C 8.790 -7.726 29.811 1.00 . A A . 25 ASP CG 1 1
7 19231 1 1 25 ASP H H 5.336 -6.695 28.018 1.00 . A A . 25 ASP H 1 1
7 19232 1 1 25 ASP HA H 7.684 -5.416 28.833 1.00 . A A . 25 ASP HA 1 1
7 19233 1 1 25 ASP HB2 H 6.705 -7.373 29.972 1.00 . A A . 25 ASP HB2 1 1
7 19234 1 1 25 ASP HB3 H 7.170 -8.387 28.609 1.00 . A A . 25 ASP HB3 1 1
7 19235 1 1 25 ASP N N 6.044 -6.063 27.771 1.00 . A A . 25 ASP N 1 1
7 19236 1 1 25 ASP O O 9.498 -5.929 27.157 1.00 . A A . 25 ASP O 1 1
7 19237 1 1 25 ASP OD1 O 9.687 -8.250 29.118 1.00 . A A . 25 ASP OD1 1 1
7 19238 1 1 25 ASP OD2 O 8.960 -7.372 30.997 1.00 . A A . 25 ASP OD2 1 1
7 19239 1 1 26 GLN C C 9.097 -6.254 24.125 1.00 . A A . 26 GLN C 1 1
7 19240 1 1 26 GLN CA C 8.891 -7.508 24.970 1.00 . A A . 26 GLN CA 1 1
7 19241 1 1 26 GLN CB C 8.331 -8.638 24.100 1.00 . A A . 26 GLN CB 1 1
7 19242 1 1 26 GLN CD C 6.806 -8.906 22.119 1.00 . A A . 26 GLN CD 1 1
7 19243 1 1 26 GLN CG C 6.960 -8.347 23.517 1.00 . A A . 26 GLN CG 1 1
7 19244 1 1 26 GLN H H 7.124 -7.665 26.134 1.00 . A A . 26 GLN H 1 1
7 19245 1 1 26 GLN HA H 9.849 -7.816 25.362 1.00 . A A . 26 GLN HA 1 1
7 19246 1 1 26 GLN HB2 H 9.010 -8.815 23.278 1.00 . A A . 26 GLN HB2 1 1
7 19247 1 1 26 GLN HB3 H 8.261 -9.535 24.697 1.00 . A A . 26 GLN HB3 1 1
7 19248 1 1 26 GLN HE21 H 7.801 -7.359 21.370 1.00 . A A . 26 GLN HE21 1 1
7 19249 1 1 26 GLN HE22 H 7.275 -8.538 20.227 1.00 . A A . 26 GLN HE22 1 1
7 19250 1 1 26 GLN HG2 H 6.208 -8.790 24.153 1.00 . A A . 26 GLN HG2 1 1
7 19251 1 1 26 GLN HG3 H 6.817 -7.278 23.479 1.00 . A A . 26 GLN HG3 1 1
7 19252 1 1 26 GLN N N 8.011 -7.250 26.109 1.00 . A A . 26 GLN N 1 1
7 19253 1 1 26 GLN NE2 N 7.346 -8.194 21.139 1.00 . A A . 26 GLN NE2 1 1
7 19254 1 1 26 GLN O O 10.169 -6.050 23.556 1.00 . A A . 26 GLN O 1 1
7 19255 1 1 26 GLN OE1 O 6.211 -9.964 21.921 1.00 . A A . 26 GLN OE1 1 1
7 19256 1 1 27 HIS C C 8.944 -3.119 23.982 1.00 . A A . 27 HIS C 1 1
7 19257 1 1 27 HIS CA C 8.142 -4.194 23.254 1.00 . A A . 27 HIS CA 1 1
7 19258 1 1 27 HIS CB C 6.735 -3.679 22.947 1.00 . A A . 27 HIS CB 1 1
7 19259 1 1 27 HIS CD2 C 5.493 -3.074 20.752 1.00 . A A . 27 HIS CD2 1 1
7 19260 1 1 27 HIS CE1 C 6.357 -4.619 19.458 1.00 . A A . 27 HIS CE1 1 1
7 19261 1 1 27 HIS CG C 6.354 -3.800 21.505 1.00 . A A . 27 HIS CG 1 1
7 19262 1 1 27 HIS H H 7.236 -5.637 24.509 1.00 . A A . 27 HIS H 1 1
7 19263 1 1 27 HIS HA H 8.639 -4.425 22.325 1.00 . A A . 27 HIS HA 1 1
7 19264 1 1 27 HIS HB2 H 6.021 -4.244 23.526 1.00 . A A . 27 HIS HB2 1 1
7 19265 1 1 27 HIS HB3 H 6.670 -2.636 23.223 1.00 . A A . 27 HIS HB3 1 1
7 19266 1 1 27 HIS HD1 H 7.534 -5.443 20.916 1.00 . A A . 27 HIS HD1 1 1
7 19267 1 1 27 HIS HD2 H 4.900 -2.234 21.086 1.00 . A A . 27 HIS HD2 1 1
7 19268 1 1 27 HIS HE1 H 6.582 -5.232 18.598 1.00 . A A . 27 HIS HE1 1 1
7 19269 1 1 27 HIS HE2 H 5.057 -3.229 18.704 1.00 . A A . 27 HIS HE2 1 1
7 19270 1 1 27 HIS N N 8.067 -5.421 24.038 1.00 . A A . 27 HIS N 1 1
7 19271 1 1 27 HIS ND1 N 6.878 -4.759 20.665 1.00 . A A . 27 HIS ND1 1 1
7 19272 1 1 27 HIS NE2 N 5.514 -3.604 19.484 1.00 . A A . 27 HIS NE2 1 1
7 19273 1 1 27 HIS O O 9.854 -2.517 23.415 1.00 . A A . 27 HIS O 1 1
7 19274 1 1 28 ASN C C 10.754 -2.175 26.199 1.00 . A A . 28 ASN C 1 1
7 19275 1 1 28 ASN CA C 9.269 -1.867 26.044 1.00 . A A . 28 ASN CA 1 1
7 19276 1 1 28 ASN CB C 8.615 -1.766 27.423 1.00 . A A . 28 ASN CB 1 1
7 19277 1 1 28 ASN CG C 7.189 -1.253 27.351 1.00 . A A . 28 ASN CG 1 1
7 19278 1 1 28 ASN H H 7.852 -3.385 25.633 1.00 . A A . 28 ASN H 1 1
7 19279 1 1 28 ASN HA H 9.164 -0.922 25.542 1.00 . A A . 28 ASN HA 1 1
7 19280 1 1 28 ASN HB2 H 8.603 -2.744 27.882 1.00 . A A . 28 ASN HB2 1 1
7 19281 1 1 28 ASN HB3 H 9.190 -1.091 28.039 1.00 . A A . 28 ASN HB3 1 1
7 19282 1 1 28 ASN HD21 H 7.490 -0.118 28.956 1.00 . A A . 28 ASN HD21 1 1
7 19283 1 1 28 ASN HD22 H 5.910 -0.032 28.260 1.00 . A A . 28 ASN HD22 1 1
7 19284 1 1 28 ASN N N 8.591 -2.877 25.240 1.00 . A A . 28 ASN N 1 1
7 19285 1 1 28 ASN ND2 N 6.827 -0.380 28.283 1.00 . A A . 28 ASN ND2 1 1
7 19286 1 1 28 ASN O O 11.586 -1.268 26.215 1.00 . A A . 28 ASN O 1 1
7 19287 1 1 28 ASN OD1 O 6.423 -1.638 26.467 1.00 . A A . 28 ASN OD1 1 1
7 19288 1 1 29 THR C C 13.251 -3.842 25.191 1.00 . A A . 29 THR C 1 1
7 19289 1 1 29 THR CA C 12.466 -3.870 26.503 1.00 . A A . 29 THR CA 1 1
7 19290 1 1 29 THR CB C 12.521 -5.272 27.110 1.00 . A A . 29 THR CB 1 1
7 19291 1 1 29 THR CG2 C 12.015 -6.348 26.176 1.00 . A A . 29 THR CG2 1 1
7 19292 1 1 29 THR H H 10.373 -4.131 26.321 1.00 . A A . 29 THR H 1 1
7 19293 1 1 29 THR HA H 12.927 -3.181 27.190 1.00 . A A . 29 THR HA 1 1
7 19294 1 1 29 THR HB H 11.909 -5.292 28.000 1.00 . A A . 29 THR HB 1 1
7 19295 1 1 29 THR HG1 H 13.846 -6.027 28.339 1.00 . A A . 29 THR HG1 1 1
7 19296 1 1 29 THR HG21 H 12.854 -6.874 25.747 1.00 . A A . 29 THR HG21 1 1
7 19297 1 1 29 THR HG22 H 11.432 -5.893 25.389 1.00 . A A . 29 THR HG22 1 1
7 19298 1 1 29 THR HG23 H 11.397 -7.042 26.728 1.00 . A A . 29 THR HG23 1 1
7 19299 1 1 29 THR N N 11.080 -3.452 26.329 1.00 . A A . 29 THR N 1 1
7 19300 1 1 29 THR O O 14.473 -3.702 25.204 1.00 . A A . 29 THR O 1 1
7 19301 1 1 29 THR OG1 O 13.847 -5.608 27.475 1.00 . A A . 29 THR OG1 1 1
7 19302 1 1 30 LYS C C 13.346 -2.651 22.115 1.00 . A A . 30 LYS C 1 1
7 19303 1 1 30 LYS CA C 13.245 -4.031 22.772 1.00 . A A . 30 LYS CA 1 1
7 19304 1 1 30 LYS CB C 12.550 -5.011 21.822 1.00 . A A . 30 LYS CB 1 1
7 19305 1 1 30 LYS CD C 10.423 -5.685 20.667 1.00 . A A . 30 LYS CD 1 1
7 19306 1 1 30 LYS CE C 11.165 -6.134 19.419 1.00 . A A . 30 LYS CE 1 1
7 19307 1 1 30 LYS CG C 11.165 -4.568 21.385 1.00 . A A . 30 LYS CG 1 1
7 19308 1 1 30 LYS H H 11.592 -4.140 24.102 1.00 . A A . 30 LYS H 1 1
7 19309 1 1 30 LYS HA H 14.247 -4.389 22.949 1.00 . A A . 30 LYS HA 1 1
7 19310 1 1 30 LYS HB2 H 13.160 -5.131 20.939 1.00 . A A . 30 LYS HB2 1 1
7 19311 1 1 30 LYS HB3 H 12.459 -5.968 22.316 1.00 . A A . 30 LYS HB3 1 1
7 19312 1 1 30 LYS HD2 H 10.323 -6.526 21.336 1.00 . A A . 30 LYS HD2 1 1
7 19313 1 1 30 LYS HD3 H 9.443 -5.329 20.385 1.00 . A A . 30 LYS HD3 1 1
7 19314 1 1 30 LYS HE2 H 11.407 -5.264 18.827 1.00 . A A . 30 LYS HE2 1 1
7 19315 1 1 30 LYS HE3 H 12.077 -6.631 19.716 1.00 . A A . 30 LYS HE3 1 1
7 19316 1 1 30 LYS HG2 H 10.600 -4.277 22.256 1.00 . A A . 30 LYS HG2 1 1
7 19317 1 1 30 LYS HG3 H 11.260 -3.725 20.718 1.00 . A A . 30 LYS HG3 1 1
7 19318 1 1 30 LYS HZ1 H 10.462 -8.042 18.943 1.00 . A A . 30 LYS HZ1 1 1
7 19319 1 1 30 LYS HZ2 H 10.656 -7.030 17.601 1.00 . A A . 30 LYS HZ2 1 1
7 19320 1 1 30 LYS HZ3 H 9.345 -6.806 18.645 1.00 . A A . 30 LYS HZ3 1 1
7 19321 1 1 30 LYS N N 12.562 -4.009 24.063 1.00 . A A . 30 LYS N 1 1
7 19322 1 1 30 LYS NZ N 10.350 -7.069 18.594 1.00 . A A . 30 LYS NZ 1 1
7 19323 1 1 30 LYS O O 14.438 -2.227 21.739 1.00 . A A . 30 LYS O 1 1
7 19324 1 1 31 GLU C C 11.405 0.408 22.037 1.00 . A A . 31 GLU C 1 1
7 19325 1 1 31 GLU CA C 12.247 -0.640 21.307 1.00 . A A . 31 GLU CA 1 1
7 19326 1 1 31 GLU CB C 11.770 -0.759 19.859 1.00 . A A . 31 GLU CB 1 1
7 19327 1 1 31 GLU CD C 10.161 -2.060 18.411 1.00 . A A . 31 GLU CD 1 1
7 19328 1 1 31 GLU CG C 10.370 -1.333 19.725 1.00 . A A . 31 GLU CG 1 1
7 19329 1 1 31 GLU H H 11.367 -2.332 22.248 1.00 . A A . 31 GLU H 1 1
7 19330 1 1 31 GLU HA H 13.274 -0.305 21.300 1.00 . A A . 31 GLU HA 1 1
7 19331 1 1 31 GLU HB2 H 11.779 0.222 19.407 1.00 . A A . 31 GLU HB2 1 1
7 19332 1 1 31 GLU HB3 H 12.452 -1.400 19.320 1.00 . A A . 31 GLU HB3 1 1
7 19333 1 1 31 GLU HG2 H 10.200 -2.028 20.534 1.00 . A A . 31 GLU HG2 1 1
7 19334 1 1 31 GLU HG3 H 9.656 -0.525 19.791 1.00 . A A . 31 GLU HG3 1 1
7 19335 1 1 31 GLU N N 12.219 -1.955 21.950 1.00 . A A . 31 GLU N 1 1
7 19336 1 1 31 GLU O O 11.635 1.607 21.880 1.00 . A A . 31 GLU O 1 1
7 19337 1 1 31 GLU OE1 O 10.532 -3.249 18.325 1.00 . A A . 31 GLU OE1 1 1
7 19338 1 1 31 GLU OE2 O 9.625 -1.440 17.468 1.00 . A A . 31 GLU OE2 1 1
7 19339 1 1 32 ASN C C 10.134 1.251 24.897 1.00 . A A . 32 ASN C 1 1
7 19340 1 1 32 ASN CA C 9.559 0.896 23.530 1.00 . A A . 32 ASN CA 1 1
7 19341 1 1 32 ASN CB C 8.153 0.308 23.678 1.00 . A A . 32 ASN CB 1 1
7 19342 1 1 32 ASN CG C 7.072 1.289 23.272 1.00 . A A . 32 ASN CG 1 1
7 19343 1 1 32 ASN H H 10.266 -0.989 22.898 1.00 . A A . 32 ASN H 1 1
7 19344 1 1 32 ASN HA H 9.497 1.793 22.939 1.00 . A A . 32 ASN HA 1 1
7 19345 1 1 32 ASN HB2 H 8.067 -0.569 23.056 1.00 . A A . 32 ASN HB2 1 1
7 19346 1 1 32 ASN HB3 H 7.988 0.032 24.707 1.00 . A A . 32 ASN HB3 1 1
7 19347 1 1 32 ASN HD21 H 6.326 1.252 25.113 1.00 . A A . 32 ASN HD21 1 1
7 19348 1 1 32 ASN HD22 H 5.501 2.273 23.989 1.00 . A A . 32 ASN HD22 1 1
7 19349 1 1 32 ASN N N 10.423 -0.032 22.814 1.00 . A A . 32 ASN N 1 1
7 19350 1 1 32 ASN ND2 N 6.212 1.640 24.220 1.00 . A A . 32 ASN ND2 1 1
7 19351 1 1 32 ASN O O 11.292 0.955 25.192 1.00 . A A . 32 ASN O 1 1
7 19352 1 1 32 ASN OD1 O 7.009 1.725 22.122 1.00 . A A . 32 ASN OD1 1 1
7 19353 1 1 33 GLY C C 8.951 3.435 27.625 1.00 . A A . 33 GLY C 1 1
7 19354 1 1 33 GLY CA C 9.759 2.285 27.052 1.00 . A A . 33 GLY CA 1 1
7 19355 1 1 33 GLY H H 8.407 2.104 25.431 1.00 . A A . 33 GLY H 1 1
7 19356 1 1 33 GLY HA2 H 9.670 1.435 27.713 1.00 . A A . 33 GLY HA2 1 1
7 19357 1 1 33 GLY HA3 H 10.796 2.579 27.000 1.00 . A A . 33 GLY HA3 1 1
7 19358 1 1 33 GLY N N 9.316 1.894 25.725 1.00 . A A . 33 GLY N 1 1
7 19359 1 1 33 GLY O O 9.493 4.295 28.321 1.00 . A A . 33 GLY O 1 1
7 19360 1 1 34 LEU C C 5.320 4.033 27.836 1.00 . A A . 34 LEU C 1 1
7 19361 1 1 34 LEU CA C 6.769 4.500 27.832 1.00 . A A . 34 LEU CA 1 1
7 19362 1 1 34 LEU CB C 6.909 5.763 26.983 1.00 . A A . 34 LEU CB 1 1
7 19363 1 1 34 LEU CD1 C 8.435 5.051 25.120 1.00 . A A . 34 LEU CD1 1 1
7 19364 1 1 34 LEU CD2 C 5.984 4.556 24.979 1.00 . A A . 34 LEU CD2 1 1
7 19365 1 1 34 LEU CG C 7.037 5.539 25.472 1.00 . A A . 34 LEU CG 1 1
7 19366 1 1 34 LEU H H 7.280 2.737 26.782 1.00 . A A . 34 LEU H 1 1
7 19367 1 1 34 LEU HA H 7.061 4.725 28.845 1.00 . A A . 34 LEU HA 1 1
7 19368 1 1 34 LEU HB2 H 6.045 6.387 27.161 1.00 . A A . 34 LEU HB2 1 1
7 19369 1 1 34 LEU HB3 H 7.786 6.290 27.319 1.00 . A A . 34 LEU HB3 1 1
7 19370 1 1 34 LEU HD11 H 9.107 5.261 25.938 1.00 . A A . 34 LEU HD11 1 1
7 19371 1 1 34 LEU HD12 H 8.779 5.559 24.231 1.00 . A A . 34 LEU HD12 1 1
7 19372 1 1 34 LEU HD13 H 8.408 3.987 24.938 1.00 . A A . 34 LEU HD13 1 1
7 19373 1 1 34 LEU HD21 H 5.000 4.957 25.168 1.00 . A A . 34 LEU HD21 1 1
7 19374 1 1 34 LEU HD22 H 6.097 3.617 25.500 1.00 . A A . 34 LEU HD22 1 1
7 19375 1 1 34 LEU HD23 H 6.110 4.396 23.919 1.00 . A A . 34 LEU HD23 1 1
7 19376 1 1 34 LEU HG H 6.879 6.480 24.964 1.00 . A A . 34 LEU HG 1 1
7 19377 1 1 34 LEU N N 7.654 3.451 27.337 1.00 . A A . 34 LEU N 1 1
7 19378 1 1 34 LEU O O 4.393 4.835 27.718 1.00 . A A . 34 LEU O 1 1
7 19379 1 1 35 LEU C C 3.584 1.330 29.263 1.00 . A A . 35 LEU C 1 1
7 19380 1 1 35 LEU CA C 3.805 2.136 27.991 1.00 . A A . 35 LEU CA 1 1
7 19381 1 1 35 LEU CB C 3.612 1.232 26.776 1.00 . A A . 35 LEU CB 1 1
7 19382 1 1 35 LEU CD1 C 3.311 0.996 24.312 1.00 . A A . 35 LEU CD1 1 1
7 19383 1 1 35 LEU CD2 C 1.861 2.567 25.591 1.00 . A A . 35 LEU CD2 1 1
7 19384 1 1 35 LEU CG C 3.247 1.954 25.484 1.00 . A A . 35 LEU CG 1 1
7 19385 1 1 35 LEU H H 5.915 2.146 28.058 1.00 . A A . 35 LEU H 1 1
7 19386 1 1 35 LEU HA H 3.082 2.937 27.952 1.00 . A A . 35 LEU HA 1 1
7 19387 1 1 35 LEU HB2 H 4.531 0.686 26.612 1.00 . A A . 35 LEU HB2 1 1
7 19388 1 1 35 LEU HB3 H 2.828 0.525 27.001 1.00 . A A . 35 LEU HB3 1 1
7 19389 1 1 35 LEU HD11 H 4.163 0.343 24.428 1.00 . A A . 35 LEU HD11 1 1
7 19390 1 1 35 LEU HD12 H 3.407 1.554 23.393 1.00 . A A . 35 LEU HD12 1 1
7 19391 1 1 35 LEU HD13 H 2.408 0.405 24.284 1.00 . A A . 35 LEU HD13 1 1
7 19392 1 1 35 LEU HD21 H 1.604 2.694 26.633 1.00 . A A . 35 LEU HD21 1 1
7 19393 1 1 35 LEU HD22 H 1.141 1.911 25.119 1.00 . A A . 35 LEU HD22 1 1
7 19394 1 1 35 LEU HD23 H 1.852 3.527 25.098 1.00 . A A . 35 LEU HD23 1 1
7 19395 1 1 35 LEU HG H 3.955 2.751 25.308 1.00 . A A . 35 LEU HG 1 1
7 19396 1 1 35 LEU N N 5.135 2.727 27.970 1.00 . A A . 35 LEU N 1 1
7 19397 1 1 35 LEU O O 4.360 0.429 29.580 1.00 . A A . 35 LEU O 1 1
7 19398 1 1 36 GLU C C 0.782 0.391 31.182 1.00 . A A . 36 GLU C 1 1
7 19399 1 1 36 GLU CA C 2.200 0.945 31.220 1.00 . A A . 36 GLU CA 1 1
7 19400 1 1 36 GLU CB C 2.382 1.861 32.430 1.00 . A A . 36 GLU CB 1 1
7 19401 1 1 36 GLU CD C 1.789 4.180 33.220 1.00 . A A . 36 GLU CD 1 1
7 19402 1 1 36 GLU CG C 1.293 2.904 32.569 1.00 . A A . 36 GLU CG 1 1
7 19403 1 1 36 GLU H H 1.933 2.381 29.677 1.00 . A A . 36 GLU H 1 1
7 19404 1 1 36 GLU HA H 2.882 0.116 31.310 1.00 . A A . 36 GLU HA 1 1
7 19405 1 1 36 GLU HB2 H 2.390 1.258 33.326 1.00 . A A . 36 GLU HB2 1 1
7 19406 1 1 36 GLU HB3 H 3.331 2.371 32.341 1.00 . A A . 36 GLU HB3 1 1
7 19407 1 1 36 GLU HG2 H 0.914 3.139 31.586 1.00 . A A . 36 GLU HG2 1 1
7 19408 1 1 36 GLU HG3 H 0.496 2.495 33.171 1.00 . A A . 36 GLU HG3 1 1
7 19409 1 1 36 GLU N N 2.519 1.653 29.985 1.00 . A A . 36 GLU N 1 1
7 19410 1 1 36 GLU O O -0.099 0.949 30.535 1.00 . A A . 36 GLU O 1 1
7 19411 1 1 36 GLU OE1 O 2.631 4.870 32.608 1.00 . A A . 36 GLU OE1 1 1
7 19412 1 1 36 GLU OE2 O 1.334 4.492 34.340 1.00 . A A . 36 GLU OE2 1 1
7 19413 1 1 37 LEU C C -1.557 -0.816 33.094 1.00 . A A . 37 LEU C 1 1
7 19414 1 1 37 LEU CA C -0.734 -1.354 31.930 1.00 . A A . 37 LEU CA 1 1
7 19415 1 1 37 LEU CB C -0.575 -2.868 32.046 1.00 . A A . 37 LEU CB 1 1
7 19416 1 1 37 LEU CD1 C 1.251 -3.637 30.510 1.00 . A A . 37 LEU CD1 1 1
7 19417 1 1 37 LEU CD2 C -0.854 -4.977 30.716 1.00 . A A . 37 LEU CD2 1 1
7 19418 1 1 37 LEU CG C -0.253 -3.579 30.730 1.00 . A A . 37 LEU CG 1 1
7 19419 1 1 37 LEU H H 1.321 -1.111 32.369 1.00 . A A . 37 LEU H 1 1
7 19420 1 1 37 LEU HA H -1.249 -1.126 31.011 1.00 . A A . 37 LEU HA 1 1
7 19421 1 1 37 LEU HB2 H 0.221 -3.072 32.747 1.00 . A A . 37 LEU HB2 1 1
7 19422 1 1 37 LEU HB3 H -1.493 -3.280 32.437 1.00 . A A . 37 LEU HB3 1 1
7 19423 1 1 37 LEU HD11 H 1.755 -3.628 31.465 1.00 . A A . 37 LEU HD11 1 1
7 19424 1 1 37 LEU HD12 H 1.562 -2.780 29.931 1.00 . A A . 37 LEU HD12 1 1
7 19425 1 1 37 LEU HD13 H 1.504 -4.543 29.978 1.00 . A A . 37 LEU HD13 1 1
7 19426 1 1 37 LEU HD21 H -1.590 -5.061 31.502 1.00 . A A . 37 LEU HD21 1 1
7 19427 1 1 37 LEU HD22 H -0.074 -5.707 30.873 1.00 . A A . 37 LEU HD22 1 1
7 19428 1 1 37 LEU HD23 H -1.327 -5.155 29.762 1.00 . A A . 37 LEU HD23 1 1
7 19429 1 1 37 LEU HG H -0.687 -3.021 29.913 1.00 . A A . 37 LEU HG 1 1
7 19430 1 1 37 LEU N N 0.574 -0.715 31.879 1.00 . A A . 37 LEU N 1 1
7 19431 1 1 37 LEU O O -1.152 -0.906 34.253 1.00 . A A . 37 LEU O 1 1
7 19432 1 1 38 VAL C C -4.704 -0.663 34.164 1.00 . A A . 38 VAL C 1 1
7 19433 1 1 38 VAL CA C -3.599 0.316 33.781 1.00 . A A . 38 VAL CA 1 1
7 19434 1 1 38 VAL CB C -4.242 1.626 33.289 1.00 . A A . 38 VAL CB 1 1
7 19435 1 1 38 VAL CG1 C -5.001 2.305 34.418 1.00 . A A . 38 VAL CG1 1 1
7 19436 1 1 38 VAL CG2 C -3.185 2.556 32.712 1.00 . A A . 38 VAL CG2 1 1
7 19437 1 1 38 VAL H H -2.977 -0.204 31.829 1.00 . A A . 38 VAL H 1 1
7 19438 1 1 38 VAL HA H -3.008 0.537 34.656 1.00 . A A . 38 VAL HA 1 1
7 19439 1 1 38 VAL HB H -4.947 1.387 32.506 1.00 . A A . 38 VAL HB 1 1
7 19440 1 1 38 VAL HG11 H -5.252 1.574 35.172 1.00 . A A . 38 VAL HG11 1 1
7 19441 1 1 38 VAL HG12 H -5.906 2.747 34.029 1.00 . A A . 38 VAL HG12 1 1
7 19442 1 1 38 VAL HG13 H -4.382 3.075 34.855 1.00 . A A . 38 VAL HG13 1 1
7 19443 1 1 38 VAL HG21 H -2.260 2.432 33.257 1.00 . A A . 38 VAL HG21 1 1
7 19444 1 1 38 VAL HG22 H -3.520 3.579 32.798 1.00 . A A . 38 VAL HG22 1 1
7 19445 1 1 38 VAL HG23 H -3.024 2.316 31.671 1.00 . A A . 38 VAL HG23 1 1
7 19446 1 1 38 VAL N N -2.715 -0.249 32.771 1.00 . A A . 38 VAL N 1 1
7 19447 1 1 38 VAL O O -4.819 -1.057 35.324 1.00 . A A . 38 VAL O 1 1
7 19448 1 1 39 ARG C C -7.114 -2.622 32.149 1.00 . A A . 39 ARG C 1 1
7 19449 1 1 39 ARG CA C -6.616 -1.982 33.441 1.00 . A A . 39 ARG CA 1 1
7 19450 1 1 39 ARG CB C -7.768 -1.263 34.142 1.00 . A A . 39 ARG CB 1 1
7 19451 1 1 39 ARG CD C -8.973 -0.915 36.320 1.00 . A A . 39 ARG CD 1 1
7 19452 1 1 39 ARG CG C -7.647 -1.250 35.658 1.00 . A A . 39 ARG CG 1 1
7 19453 1 1 39 ARG CZ C -9.521 -2.907 37.662 1.00 . A A . 39 ARG CZ 1 1
7 19454 1 1 39 ARG H H -5.382 -0.701 32.277 1.00 . A A . 39 ARG H 1 1
7 19455 1 1 39 ARG HA H -6.243 -2.759 34.091 1.00 . A A . 39 ARG HA 1 1
7 19456 1 1 39 ARG HB2 H -7.802 -0.240 33.797 1.00 . A A . 39 ARG HB2 1 1
7 19457 1 1 39 ARG HB3 H -8.695 -1.752 33.881 1.00 . A A . 39 ARG HB3 1 1
7 19458 1 1 39 ARG HD2 H -9.006 0.147 36.513 1.00 . A A . 39 ARG HD2 1 1
7 19459 1 1 39 ARG HD3 H -9.774 -1.183 35.647 1.00 . A A . 39 ARG HD3 1 1
7 19460 1 1 39 ARG HE H -8.987 -1.136 38.410 1.00 . A A . 39 ARG HE 1 1
7 19461 1 1 39 ARG HG2 H -7.326 -2.226 35.991 1.00 . A A . 39 ARG HG2 1 1
7 19462 1 1 39 ARG HG3 H -6.914 -0.510 35.943 1.00 . A A . 39 ARG HG3 1 1
7 19463 1 1 39 ARG HH11 H -9.650 -3.183 35.663 1.00 . A A . 39 ARG HH11 1 1
7 19464 1 1 39 ARG HH12 H -10.031 -4.568 36.629 1.00 . A A . 39 ARG HH12 1 1
7 19465 1 1 39 ARG HH21 H -9.487 -2.957 39.683 1.00 . A A . 39 ARG HH21 1 1
7 19466 1 1 39 ARG HH22 H -9.938 -4.440 38.912 1.00 . A A . 39 ARG HH22 1 1
7 19467 1 1 39 ARG N N -5.518 -1.051 33.186 1.00 . A A . 39 ARG N 1 1
7 19468 1 1 39 ARG NE N -9.151 -1.631 37.581 1.00 . A A . 39 ARG NE 1 1
7 19469 1 1 39 ARG NH1 N -9.753 -3.610 36.561 1.00 . A A . 39 ARG NH1 1 1
7 19470 1 1 39 ARG NH2 N -9.660 -3.481 38.849 1.00 . A A . 39 ARG NH2 1 1
7 19471 1 1 39 ARG O O -7.421 -1.930 31.182 1.00 . A A . 39 ARG O 1 1
7 19472 1 1 40 VAL C C -8.944 -4.115 30.407 1.00 . A A . 40 VAL C 1 1
7 19473 1 1 40 VAL CA C -7.654 -4.698 30.977 1.00 . A A . 40 VAL CA 1 1
7 19474 1 1 40 VAL CB C -7.881 -6.184 31.320 1.00 . A A . 40 VAL CB 1 1
7 19475 1 1 40 VAL CG1 C -8.961 -6.332 32.382 1.00 . A A . 40 VAL CG1 1 1
7 19476 1 1 40 VAL CG2 C -8.239 -6.975 30.070 1.00 . A A . 40 VAL CG2 1 1
7 19477 1 1 40 VAL H H -6.934 -4.444 32.952 1.00 . A A . 40 VAL H 1 1
7 19478 1 1 40 VAL HA H -6.887 -4.642 30.219 1.00 . A A . 40 VAL HA 1 1
7 19479 1 1 40 VAL HB H -6.961 -6.584 31.719 1.00 . A A . 40 VAL HB 1 1
7 19480 1 1 40 VAL HG11 H -9.922 -6.090 31.953 1.00 . A A . 40 VAL HG11 1 1
7 19481 1 1 40 VAL HG12 H -8.753 -5.661 33.202 1.00 . A A . 40 VAL HG12 1 1
7 19482 1 1 40 VAL HG13 H -8.973 -7.350 32.743 1.00 . A A . 40 VAL HG13 1 1
7 19483 1 1 40 VAL HG21 H -9.301 -6.895 29.886 1.00 . A A . 40 VAL HG21 1 1
7 19484 1 1 40 VAL HG22 H -7.975 -8.013 30.212 1.00 . A A . 40 VAL HG22 1 1
7 19485 1 1 40 VAL HG23 H -7.697 -6.578 29.224 1.00 . A A . 40 VAL HG23 1 1
7 19486 1 1 40 VAL N N -7.192 -3.951 32.146 1.00 . A A . 40 VAL N 1 1
7 19487 1 1 40 VAL O O -9.726 -3.485 31.121 1.00 . A A . 40 VAL O 1 1
7 19488 1 1 41 VAL C C -11.230 -5.003 27.992 1.00 . A A . 41 VAL C 1 1
7 19489 1 1 41 VAL CA C -10.346 -3.843 28.435 1.00 . A A . 41 VAL CA 1 1
7 19490 1 1 41 VAL CB C -9.978 -2.990 27.206 1.00 . A A . 41 VAL CB 1 1
7 19491 1 1 41 VAL CG1 C -11.221 -2.355 26.602 1.00 . A A . 41 VAL CG1 1 1
7 19492 1 1 41 VAL CG2 C -8.954 -1.926 27.577 1.00 . A A . 41 VAL CG2 1 1
7 19493 1 1 41 VAL H H -8.494 -4.847 28.604 1.00 . A A . 41 VAL H 1 1
7 19494 1 1 41 VAL HA H -10.897 -3.224 29.128 1.00 . A A . 41 VAL HA 1 1
7 19495 1 1 41 VAL HB H -9.537 -3.638 26.463 1.00 . A A . 41 VAL HB 1 1
7 19496 1 1 41 VAL HG11 H -11.556 -1.545 27.234 1.00 . A A . 41 VAL HG11 1 1
7 19497 1 1 41 VAL HG12 H -12.003 -3.097 26.524 1.00 . A A . 41 VAL HG12 1 1
7 19498 1 1 41 VAL HG13 H -10.989 -1.973 25.619 1.00 . A A . 41 VAL HG13 1 1
7 19499 1 1 41 VAL HG21 H -8.488 -2.183 28.518 1.00 . A A . 41 VAL HG21 1 1
7 19500 1 1 41 VAL HG22 H -9.448 -0.970 27.669 1.00 . A A . 41 VAL HG22 1 1
7 19501 1 1 41 VAL HG23 H -8.199 -1.868 26.807 1.00 . A A . 41 VAL HG23 1 1
7 19502 1 1 41 VAL N N -9.156 -4.335 29.114 1.00 . A A . 41 VAL N 1 1
7 19503 1 1 41 VAL O O -12.336 -5.184 28.501 1.00 . A A . 41 VAL O 1 1
7 19504 1 1 42 GLU C C -10.519 -8.015 26.023 1.00 . A A . 42 GLU C 1 1
7 19505 1 1 42 GLU CA C -11.469 -6.945 26.542 1.00 . A A . 42 GLU CA 1 1
7 19506 1 1 42 GLU CB C -12.437 -6.530 25.436 1.00 . A A . 42 GLU CB 1 1
7 19507 1 1 42 GLU CD C -12.589 -4.242 24.381 1.00 . A A . 42 GLU CD 1 1
7 19508 1 1 42 GLU CG C -11.834 -5.555 24.447 1.00 . A A . 42 GLU CG 1 1
7 19509 1 1 42 GLU H H -9.837 -5.598 26.685 1.00 . A A . 42 GLU H 1 1
7 19510 1 1 42 GLU HA H -12.034 -7.355 27.359 1.00 . A A . 42 GLU HA 1 1
7 19511 1 1 42 GLU HB2 H -12.746 -7.413 24.894 1.00 . A A . 42 GLU HB2 1 1
7 19512 1 1 42 GLU HB3 H -13.304 -6.069 25.884 1.00 . A A . 42 GLU HB3 1 1
7 19513 1 1 42 GLU HG2 H -10.820 -5.356 24.747 1.00 . A A . 42 GLU HG2 1 1
7 19514 1 1 42 GLU HG3 H -11.838 -6.009 23.468 1.00 . A A . 42 GLU HG3 1 1
7 19515 1 1 42 GLU N N -10.730 -5.792 27.047 1.00 . A A . 42 GLU N 1 1
7 19516 1 1 42 GLU O O -9.303 -7.828 26.002 1.00 . A A . 42 GLU O 1 1
7 19517 1 1 42 GLU OE1 O -13.801 -4.237 24.683 1.00 . A A . 42 GLU OE1 1 1
7 19518 1 1 42 GLU OE2 O -11.968 -3.217 24.026 1.00 . A A . 42 GLU OE2 1 1
7 19519 1 1 43 ALA C C -10.930 -10.816 23.819 1.00 . A A . 43 ALA C 1 1
7 19520 1 1 43 ALA CA C -10.301 -10.247 25.081 1.00 . A A . 43 ALA CA 1 1
7 19521 1 1 43 ALA CB C -10.148 -11.331 26.137 1.00 . A A . 43 ALA CB 1 1
7 19522 1 1 43 ALA H H -12.062 -9.221 25.647 1.00 . A A . 43 ALA H 1 1
7 19523 1 1 43 ALA HA H -9.317 -9.872 24.836 1.00 . A A . 43 ALA HA 1 1
7 19524 1 1 43 ALA HB1 H -11.104 -11.803 26.310 1.00 . A A . 43 ALA HB1 1 1
7 19525 1 1 43 ALA HB2 H -9.793 -10.890 27.057 1.00 . A A . 43 ALA HB2 1 1
7 19526 1 1 43 ALA HB3 H -9.438 -12.071 25.793 1.00 . A A . 43 ALA HB3 1 1
7 19527 1 1 43 ALA N N -11.087 -9.138 25.603 1.00 . A A . 43 ALA N 1 1
7 19528 1 1 43 ALA O O -12.018 -11.392 23.857 1.00 . A A . 43 ALA O 1 1
7 19529 1 1 44 ARG C C -9.814 -12.258 20.898 1.00 . A A . 44 ARG C 1 1
7 19530 1 1 44 ARG CA C -10.713 -11.143 21.419 1.00 . A A . 44 ARG CA 1 1
7 19531 1 1 44 ARG CB C -10.775 -10.001 20.404 1.00 . A A . 44 ARG CB 1 1
7 19532 1 1 44 ARG CD C -11.872 -7.936 21.324 1.00 . A A . 44 ARG CD 1 1
7 19533 1 1 44 ARG CG C -12.056 -9.187 20.480 1.00 . A A . 44 ARG CG 1 1
7 19534 1 1 44 ARG CZ C -12.544 -6.241 19.667 1.00 . A A . 44 ARG CZ 1 1
7 19535 1 1 44 ARG H H -9.375 -10.181 22.748 1.00 . A A . 44 ARG H 1 1
7 19536 1 1 44 ARG HA H -11.707 -11.536 21.565 1.00 . A A . 44 ARG HA 1 1
7 19537 1 1 44 ARG HB2 H -9.942 -9.337 20.576 1.00 . A A . 44 ARG HB2 1 1
7 19538 1 1 44 ARG HB3 H -10.695 -10.414 19.409 1.00 . A A . 44 ARG HB3 1 1
7 19539 1 1 44 ARG HD2 H -12.142 -8.163 22.345 1.00 . A A . 44 ARG HD2 1 1
7 19540 1 1 44 ARG HD3 H -10.833 -7.640 21.285 1.00 . A A . 44 ARG HD3 1 1
7 19541 1 1 44 ARG HE H -13.409 -6.508 21.445 1.00 . A A . 44 ARG HE 1 1
7 19542 1 1 44 ARG HG2 H -12.347 -8.896 19.482 1.00 . A A . 44 ARG HG2 1 1
7 19543 1 1 44 ARG HG3 H -12.833 -9.797 20.920 1.00 . A A . 44 ARG HG3 1 1
7 19544 1 1 44 ARG HH11 H -10.989 -7.403 19.095 1.00 . A A . 44 ARG HH11 1 1
7 19545 1 1 44 ARG HH12 H -11.482 -6.203 17.947 1.00 . A A . 44 ARG HH12 1 1
7 19546 1 1 44 ARG HH21 H -14.058 -4.931 19.937 1.00 . A A . 44 ARG HH21 1 1
7 19547 1 1 44 ARG HH22 H -13.223 -4.799 18.425 1.00 . A A . 44 ARG HH22 1 1
7 19548 1 1 44 ARG N N -10.234 -10.649 22.704 1.00 . A A . 44 ARG N 1 1
7 19549 1 1 44 ARG NE N -12.700 -6.830 20.851 1.00 . A A . 44 ARG NE 1 1
7 19550 1 1 44 ARG NH1 N -11.593 -6.649 18.835 1.00 . A A . 44 ARG NH1 1 1
7 19551 1 1 44 ARG NH2 N -13.341 -5.241 19.314 1.00 . A A . 44 ARG NH2 1 1
7 19552 1 1 44 ARG O O -8.621 -12.053 20.673 1.00 . A A . 44 ARG O 1 1
7 19553 1 1 45 GLU C C -9.688 -14.658 18.692 1.00 . A A . 45 GLU C 1 1
7 19554 1 1 45 GLU CA C -9.643 -14.587 20.215 1.00 . A A . 45 GLU CA 1 1
7 19555 1 1 45 GLU CB C -10.199 -15.881 20.813 1.00 . A A . 45 GLU CB 1 1
7 19556 1 1 45 GLU CD C -9.061 -17.382 22.498 1.00 . A A . 45 GLU CD 1 1
7 19557 1 1 45 GLU CG C -9.139 -16.946 21.048 1.00 . A A . 45 GLU CG 1 1
7 19558 1 1 45 GLU H H -11.348 -13.541 20.907 1.00 . A A . 45 GLU H 1 1
7 19559 1 1 45 GLU HA H -8.616 -14.469 20.528 1.00 . A A . 45 GLU HA 1 1
7 19560 1 1 45 GLU HB2 H -10.666 -15.653 21.760 1.00 . A A . 45 GLU HB2 1 1
7 19561 1 1 45 GLU HB3 H -10.941 -16.284 20.142 1.00 . A A . 45 GLU HB3 1 1
7 19562 1 1 45 GLU HG2 H -9.374 -17.808 20.442 1.00 . A A . 45 GLU HG2 1 1
7 19563 1 1 45 GLU HG3 H -8.178 -16.551 20.754 1.00 . A A . 45 GLU HG3 1 1
7 19564 1 1 45 GLU N N -10.393 -13.438 20.708 1.00 . A A . 45 GLU N 1 1
7 19565 1 1 45 GLU O O -10.532 -14.027 18.056 1.00 . A A . 45 GLU O 1 1
7 19566 1 1 45 GLU OE1 O -9.950 -18.139 22.939 1.00 . A A . 45 GLU OE1 1 1
7 19567 1 1 45 GLU OE2 O -8.109 -16.966 23.192 1.00 . A A . 45 GLU OE2 1 1
7 19568 1 1 46 GLN C C -7.723 -16.698 16.303 1.00 . A A . 46 GLN C 1 1
7 19569 1 1 46 GLN CA C -8.694 -15.583 16.672 1.00 . A A . 46 GLN CA 1 1
7 19570 1 1 46 GLN CB C -8.251 -14.270 16.030 1.00 . A A . 46 GLN CB 1 1
7 19571 1 1 46 GLN CD C -8.558 -13.067 13.830 1.00 . A A . 46 GLN CD 1 1
7 19572 1 1 46 GLN CG C -8.116 -14.343 14.518 1.00 . A A . 46 GLN CG 1 1
7 19573 1 1 46 GLN H H -8.121 -15.896 18.679 1.00 . A A . 46 GLN H 1 1
7 19574 1 1 46 GLN HA H -9.677 -15.844 16.307 1.00 . A A . 46 GLN HA 1 1
7 19575 1 1 46 GLN HB2 H -8.975 -13.507 16.269 1.00 . A A . 46 GLN HB2 1 1
7 19576 1 1 46 GLN HB3 H -7.295 -13.991 16.444 1.00 . A A . 46 GLN HB3 1 1
7 19577 1 1 46 GLN HE21 H -10.325 -13.161 14.739 1.00 . A A . 46 GLN HE21 1 1
7 19578 1 1 46 GLN HE22 H -10.095 -11.815 13.681 1.00 . A A . 46 GLN HE22 1 1
7 19579 1 1 46 GLN HG2 H -7.081 -14.527 14.270 1.00 . A A . 46 GLN HG2 1 1
7 19580 1 1 46 GLN HG3 H -8.721 -15.160 14.153 1.00 . A A . 46 GLN HG3 1 1
7 19581 1 1 46 GLN N N -8.770 -15.427 18.117 1.00 . A A . 46 GLN N 1 1
7 19582 1 1 46 GLN NE2 N -9.783 -12.637 14.112 1.00 . A A . 46 GLN NE2 1 1
7 19583 1 1 46 GLN O O -6.729 -16.923 16.992 1.00 . A A . 46 GLN O 1 1
7 19584 1 1 46 GLN OE1 O -7.809 -12.473 13.055 1.00 . A A . 46 GLN OE1 1 1
7 19585 1 1 47 VAL C C -6.330 -18.064 13.547 1.00 . A A . 47 VAL C 1 1
7 19586 1 1 47 VAL CA C -7.166 -18.484 14.753 1.00 . A A . 47 VAL CA 1 1
7 19587 1 1 47 VAL CB C -7.998 -19.729 14.387 1.00 . A A . 47 VAL CB 1 1
7 19588 1 1 47 VAL CG1 C -8.957 -19.421 13.247 1.00 . A A . 47 VAL CG1 1 1
7 19589 1 1 47 VAL CG2 C -7.087 -20.895 14.028 1.00 . A A . 47 VAL CG2 1 1
7 19590 1 1 47 VAL H H -8.824 -17.165 14.705 1.00 . A A . 47 VAL H 1 1
7 19591 1 1 47 VAL HA H -6.500 -18.748 15.563 1.00 . A A . 47 VAL HA 1 1
7 19592 1 1 47 VAL HB H -8.581 -20.011 15.250 1.00 . A A . 47 VAL HB 1 1
7 19593 1 1 47 VAL HG11 H -9.928 -19.839 13.470 1.00 . A A . 47 VAL HG11 1 1
7 19594 1 1 47 VAL HG12 H -8.582 -19.855 12.332 1.00 . A A . 47 VAL HG12 1 1
7 19595 1 1 47 VAL HG13 H -9.045 -18.352 13.127 1.00 . A A . 47 VAL HG13 1 1
7 19596 1 1 47 VAL HG21 H -7.012 -20.976 12.953 1.00 . A A . 47 VAL HG21 1 1
7 19597 1 1 47 VAL HG22 H -7.498 -21.809 14.430 1.00 . A A . 47 VAL HG22 1 1
7 19598 1 1 47 VAL HG23 H -6.105 -20.726 14.445 1.00 . A A . 47 VAL HG23 1 1
7 19599 1 1 47 VAL N N -8.017 -17.392 15.211 1.00 . A A . 47 VAL N 1 1
7 19600 1 1 47 VAL O O -6.858 -17.853 12.454 1.00 . A A . 47 VAL O 1 1
7 19601 1 1 48 VAL C C -2.967 -18.562 12.557 1.00 . A A . 48 VAL C 1 1
7 19602 1 1 48 VAL CA C -4.107 -17.561 12.688 1.00 . A A . 48 VAL CA 1 1
7 19603 1 1 48 VAL CB C -3.513 -16.165 12.935 1.00 . A A . 48 VAL CB 1 1
7 19604 1 1 48 VAL CG1 C -2.720 -15.706 11.723 1.00 . A A . 48 VAL CG1 1 1
7 19605 1 1 48 VAL CG2 C -4.611 -15.170 13.277 1.00 . A A . 48 VAL CG2 1 1
7 19606 1 1 48 VAL H H -4.664 -18.134 14.647 1.00 . A A . 48 VAL H 1 1
7 19607 1 1 48 VAL HA H -4.663 -17.536 11.762 1.00 . A A . 48 VAL HA 1 1
7 19608 1 1 48 VAL HB H -2.839 -16.226 13.777 1.00 . A A . 48 VAL HB 1 1
7 19609 1 1 48 VAL HG11 H -2.254 -16.562 11.254 1.00 . A A . 48 VAL HG11 1 1
7 19610 1 1 48 VAL HG12 H -1.958 -15.008 12.035 1.00 . A A . 48 VAL HG12 1 1
7 19611 1 1 48 VAL HG13 H -3.383 -15.227 11.019 1.00 . A A . 48 VAL HG13 1 1
7 19612 1 1 48 VAL HG21 H -5.174 -15.534 14.123 1.00 . A A . 48 VAL HG21 1 1
7 19613 1 1 48 VAL HG22 H -5.270 -15.056 12.428 1.00 . A A . 48 VAL HG22 1 1
7 19614 1 1 48 VAL HG23 H -4.170 -14.216 13.521 1.00 . A A . 48 VAL HG23 1 1
7 19615 1 1 48 VAL N N -5.023 -17.950 13.754 1.00 . A A . 48 VAL N 1 1
7 19616 1 1 48 VAL O O -2.150 -18.703 13.466 1.00 . A A . 48 VAL O 1 1
7 19617 1 1 49 ALA C C -1.668 -21.129 12.415 1.00 . A A . 49 ALA C 1 1
7 19618 1 1 49 ALA CA C -1.873 -20.253 11.183 1.00 . A A . 49 ALA CA 1 1
7 19619 1 1 49 ALA CB C -0.571 -19.570 10.794 1.00 . A A . 49 ALA CB 1 1
7 19620 1 1 49 ALA H H -3.597 -19.105 10.735 1.00 . A A . 49 ALA H 1 1
7 19621 1 1 49 ALA HA H -2.188 -20.873 10.359 1.00 . A A . 49 ALA HA 1 1
7 19622 1 1 49 ALA HB1 H -0.784 -18.594 10.382 1.00 . A A . 49 ALA HB1 1 1
7 19623 1 1 49 ALA HB2 H -0.057 -20.167 10.055 1.00 . A A . 49 ALA HB2 1 1
7 19624 1 1 49 ALA HB3 H 0.055 -19.462 11.668 1.00 . A A . 49 ALA HB3 1 1
7 19625 1 1 49 ALA N N -2.917 -19.260 11.423 1.00 . A A . 49 ALA N 1 1
7 19626 1 1 49 ALA O O -0.560 -21.587 12.694 1.00 . A A . 49 ALA O 1 1
7 19627 1 1 50 GLY C C -3.533 -21.526 15.468 1.00 . A A . 50 GLY C 1 1
7 19628 1 1 50 GLY CA C -2.695 -22.134 14.362 1.00 . A A . 50 GLY CA 1 1
7 19629 1 1 50 GLY H H -3.599 -20.932 12.880 1.00 . A A . 50 GLY H 1 1
7 19630 1 1 50 GLY HA2 H -3.063 -23.127 14.147 1.00 . A A . 50 GLY HA2 1 1
7 19631 1 1 50 GLY HA3 H -1.671 -22.200 14.696 1.00 . A A . 50 GLY HA3 1 1
7 19632 1 1 50 GLY N N -2.750 -21.337 13.154 1.00 . A A . 50 GLY N 1 1
7 19633 1 1 50 GLY O O -4.666 -21.946 15.699 1.00 . A A . 50 GLY O 1 1
7 19634 1 1 51 THR C C -3.222 -18.402 17.339 1.00 . A A . 51 THR C 1 1
7 19635 1 1 51 THR CA C -3.682 -19.853 17.223 1.00 . A A . 51 THR CA 1 1
7 19636 1 1 51 THR CB C -3.442 -20.589 18.538 1.00 . A A . 51 THR CB 1 1
7 19637 1 1 51 THR CG2 C -3.989 -19.859 19.744 1.00 . A A . 51 THR CG2 1 1
7 19638 1 1 51 THR H H -2.072 -20.231 15.916 1.00 . A A . 51 THR H 1 1
7 19639 1 1 51 THR HA H -4.736 -19.871 16.995 1.00 . A A . 51 THR HA 1 1
7 19640 1 1 51 THR HB H -2.378 -20.710 18.673 1.00 . A A . 51 THR HB 1 1
7 19641 1 1 51 THR HG1 H -4.993 -21.786 18.495 1.00 . A A . 51 THR HG1 1 1
7 19642 1 1 51 THR HG21 H -3.733 -20.401 20.641 1.00 . A A . 51 THR HG21 1 1
7 19643 1 1 51 THR HG22 H -5.063 -19.782 19.662 1.00 . A A . 51 THR HG22 1 1
7 19644 1 1 51 THR HG23 H -3.560 -18.868 19.788 1.00 . A A . 51 THR HG23 1 1
7 19645 1 1 51 THR N N -2.978 -20.526 16.146 1.00 . A A . 51 THR N 1 1
7 19646 1 1 51 THR O O -2.034 -18.105 17.223 1.00 . A A . 51 THR O 1 1
7 19647 1 1 51 THR OG1 O -4.036 -21.875 18.507 1.00 . A A . 51 THR OG1 1 1
7 19648 1 1 52 LEU C C -4.601 -15.483 18.899 1.00 . A A . 52 LEU C 1 1
7 19649 1 1 52 LEU CA C -3.862 -16.085 17.710 1.00 . A A . 52 LEU CA 1 1
7 19650 1 1 52 LEU CB C -4.229 -15.333 16.427 1.00 . A A . 52 LEU CB 1 1
7 19651 1 1 52 LEU CD1 C -4.711 -13.011 17.253 1.00 . A A . 52 LEU CD1 1 1
7 19652 1 1 52 LEU CD2 C -2.350 -13.713 16.819 1.00 . A A . 52 LEU CD2 1 1
7 19653 1 1 52 LEU CG C -3.800 -13.863 16.383 1.00 . A A . 52 LEU CG 1 1
7 19654 1 1 52 LEU H H -5.102 -17.801 17.661 1.00 . A A . 52 LEU H 1 1
7 19655 1 1 52 LEU HA H -2.800 -15.993 17.879 1.00 . A A . 52 LEU HA 1 1
7 19656 1 1 52 LEU HB2 H -3.770 -15.844 15.593 1.00 . A A . 52 LEU HB2 1 1
7 19657 1 1 52 LEU HB3 H -5.301 -15.374 16.305 1.00 . A A . 52 LEU HB3 1 1
7 19658 1 1 52 LEU HD11 H -4.935 -12.085 16.744 1.00 . A A . 52 LEU HD11 1 1
7 19659 1 1 52 LEU HD12 H -4.217 -12.797 18.190 1.00 . A A . 52 LEU HD12 1 1
7 19660 1 1 52 LEU HD13 H -5.630 -13.546 17.446 1.00 . A A . 52 LEU HD13 1 1
7 19661 1 1 52 LEU HD21 H -1.884 -12.917 16.257 1.00 . A A . 52 LEU HD21 1 1
7 19662 1 1 52 LEU HD22 H -1.822 -14.639 16.638 1.00 . A A . 52 LEU HD22 1 1
7 19663 1 1 52 LEU HD23 H -2.313 -13.479 17.873 1.00 . A A . 52 LEU HD23 1 1
7 19664 1 1 52 LEU HG H -3.882 -13.503 15.367 1.00 . A A . 52 LEU HG 1 1
7 19665 1 1 52 LEU N N -4.172 -17.503 17.574 1.00 . A A . 52 LEU N 1 1
7 19666 1 1 52 LEU O O -5.827 -15.554 18.981 1.00 . A A . 52 LEU O 1 1
7 19667 1 1 53 HIS C C -4.447 -12.767 20.903 1.00 . A A . 53 HIS C 1 1
7 19668 1 1 53 HIS CA C -4.433 -14.288 21.011 1.00 . A A . 53 HIS CA 1 1
7 19669 1 1 53 HIS CB C -3.664 -14.715 22.262 1.00 . A A . 53 HIS CB 1 1
7 19670 1 1 53 HIS CD2 C -4.443 -13.924 24.607 1.00 . A A . 53 HIS CD2 1 1
7 19671 1 1 53 HIS CE1 C -6.081 -15.352 24.899 1.00 . A A . 53 HIS CE1 1 1
7 19672 1 1 53 HIS CG C -4.497 -14.712 23.506 1.00 . A A . 53 HIS CG 1 1
7 19673 1 1 53 HIS H H -2.874 -14.875 19.703 1.00 . A A . 53 HIS H 1 1
7 19674 1 1 53 HIS HA H -5.453 -14.638 21.091 1.00 . A A . 53 HIS HA 1 1
7 19675 1 1 53 HIS HB2 H -3.286 -15.716 22.119 1.00 . A A . 53 HIS HB2 1 1
7 19676 1 1 53 HIS HB3 H -2.834 -14.039 22.413 1.00 . A A . 53 HIS HB3 1 1
7 19677 1 1 53 HIS HD1 H -5.826 -16.296 23.101 1.00 . A A . 53 HIS HD1 1 1
7 19678 1 1 53 HIS HD2 H -3.748 -13.115 24.784 1.00 . A A . 53 HIS HD2 1 1
7 19679 1 1 53 HIS HE1 H -6.913 -15.888 25.333 1.00 . A A . 53 HIS HE1 1 1
7 19680 1 1 53 HIS HE2 H -5.582 -14.016 26.368 1.00 . A A . 53 HIS HE2 1 1
7 19681 1 1 53 HIS N N -3.847 -14.897 19.822 1.00 . A A . 53 HIS N 1 1
7 19682 1 1 53 HIS ND1 N -5.533 -15.595 23.721 1.00 . A A . 53 HIS ND1 1 1
7 19683 1 1 53 HIS NE2 N -5.437 -14.343 25.456 1.00 . A A . 53 HIS NE2 1 1
7 19684 1 1 53 HIS O O -3.397 -12.123 20.925 1.00 . A A . 53 HIS O 1 1
7 19685 1 1 54 HIS C C -6.425 -10.203 21.976 1.00 . A A . 54 HIS C 1 1
7 19686 1 1 54 HIS CA C -5.808 -10.757 20.696 1.00 . A A . 54 HIS CA 1 1
7 19687 1 1 54 HIS CB C -6.686 -10.404 19.494 1.00 . A A . 54 HIS CB 1 1
7 19688 1 1 54 HIS CD2 C -5.697 -8.030 19.156 1.00 . A A . 54 HIS CD2 1 1
7 19689 1 1 54 HIS CE1 C -5.724 -7.983 16.964 1.00 . A A . 54 HIS CE1 1 1
7 19690 1 1 54 HIS CG C -6.202 -9.212 18.728 1.00 . A A . 54 HIS CG 1 1
7 19691 1 1 54 HIS H H -6.442 -12.771 20.791 1.00 . A A . 54 HIS H 1 1
7 19692 1 1 54 HIS HA H -4.830 -10.319 20.561 1.00 . A A . 54 HIS HA 1 1
7 19693 1 1 54 HIS HB2 H -6.710 -11.246 18.818 1.00 . A A . 54 HIS HB2 1 1
7 19694 1 1 54 HIS HB3 H -7.689 -10.196 19.839 1.00 . A A . 54 HIS HB3 1 1
7 19695 1 1 54 HIS HD1 H -6.516 -9.857 16.747 1.00 . A A . 54 HIS HD1 1 1
7 19696 1 1 54 HIS HD2 H -5.549 -7.730 20.184 1.00 . A A . 54 HIS HD2 1 1
7 19697 1 1 54 HIS HE1 H -5.610 -7.654 15.942 1.00 . A A . 54 HIS HE1 1 1
7 19698 1 1 54 HIS HE2 H -4.950 -6.418 18.036 1.00 . A A . 54 HIS HE2 1 1
7 19699 1 1 54 HIS N N -5.645 -12.202 20.797 1.00 . A A . 54 HIS N 1 1
7 19700 1 1 54 HIS ND1 N -6.207 -9.150 17.351 1.00 . A A . 54 HIS ND1 1 1
7 19701 1 1 54 HIS NE2 N -5.409 -7.285 18.039 1.00 . A A . 54 HIS NE2 1 1
7 19702 1 1 54 HIS O O -7.608 -10.412 22.246 1.00 . A A . 54 HIS O 1 1
7 19703 1 1 55 LEU C C -6.014 -7.419 24.024 1.00 . A A . 55 LEU C 1 1
7 19704 1 1 55 LEU CA C -6.089 -8.942 24.030 1.00 . A A . 55 LEU CA 1 1
7 19705 1 1 55 LEU CB C -5.268 -9.499 25.196 1.00 . A A . 55 LEU CB 1 1
7 19706 1 1 55 LEU CD1 C -4.947 -11.263 26.942 1.00 . A A . 55 LEU CD1 1 1
7 19707 1 1 55 LEU CD2 C -7.159 -11.039 25.807 1.00 . A A . 55 LEU CD2 1 1
7 19708 1 1 55 LEU CG C -5.651 -10.912 25.644 1.00 . A A . 55 LEU CG 1 1
7 19709 1 1 55 LEU H H -4.680 -9.383 22.508 1.00 . A A . 55 LEU H 1 1
7 19710 1 1 55 LEU HA H -7.118 -9.237 24.159 1.00 . A A . 55 LEU HA 1 1
7 19711 1 1 55 LEU HB2 H -4.228 -9.507 24.903 1.00 . A A . 55 LEU HB2 1 1
7 19712 1 1 55 LEU HB3 H -5.380 -8.834 26.040 1.00 . A A . 55 LEU HB3 1 1
7 19713 1 1 55 LEU HD11 H -4.757 -10.361 27.503 1.00 . A A . 55 LEU HD11 1 1
7 19714 1 1 55 LEU HD12 H -4.012 -11.754 26.722 1.00 . A A . 55 LEU HD12 1 1
7 19715 1 1 55 LEU HD13 H -5.573 -11.923 27.524 1.00 . A A . 55 LEU HD13 1 1
7 19716 1 1 55 LEU HD21 H -7.389 -11.959 26.322 1.00 . A A . 55 LEU HD21 1 1
7 19717 1 1 55 LEU HD22 H -7.627 -11.044 24.834 1.00 . A A . 55 LEU HD22 1 1
7 19718 1 1 55 LEU HD23 H -7.531 -10.202 26.379 1.00 . A A . 55 LEU HD23 1 1
7 19719 1 1 55 LEU HG H -5.334 -11.618 24.891 1.00 . A A . 55 LEU HG 1 1
7 19720 1 1 55 LEU N N -5.617 -9.508 22.770 1.00 . A A . 55 LEU N 1 1
7 19721 1 1 55 LEU O O -5.054 -6.833 23.523 1.00 . A A . 55 LEU O 1 1
7 19722 1 1 56 VAL C C -7.048 -4.885 26.131 1.00 . A A . 56 VAL C 1 1
7 19723 1 1 56 VAL CA C -7.085 -5.331 24.683 1.00 . A A . 56 VAL CA 1 1
7 19724 1 1 56 VAL CB C -8.355 -4.753 24.029 1.00 . A A . 56 VAL CB 1 1
7 19725 1 1 56 VAL CG1 C -8.096 -3.346 23.514 1.00 . A A . 56 VAL CG1 1 1
7 19726 1 1 56 VAL CG2 C -8.860 -5.658 22.914 1.00 . A A . 56 VAL CG2 1 1
7 19727 1 1 56 VAL H H -7.760 -7.305 24.992 1.00 . A A . 56 VAL H 1 1
7 19728 1 1 56 VAL HA H -6.221 -4.932 24.171 1.00 . A A . 56 VAL HA 1 1
7 19729 1 1 56 VAL HB H -9.122 -4.692 24.786 1.00 . A A . 56 VAL HB 1 1
7 19730 1 1 56 VAL HG11 H -7.162 -2.981 23.918 1.00 . A A . 56 VAL HG11 1 1
7 19731 1 1 56 VAL HG12 H -8.900 -2.696 23.822 1.00 . A A . 56 VAL HG12 1 1
7 19732 1 1 56 VAL HG13 H -8.039 -3.362 22.436 1.00 . A A . 56 VAL HG13 1 1
7 19733 1 1 56 VAL HG21 H -9.320 -5.058 22.143 1.00 . A A . 56 VAL HG21 1 1
7 19734 1 1 56 VAL HG22 H -9.586 -6.349 23.315 1.00 . A A . 56 VAL HG22 1 1
7 19735 1 1 56 VAL HG23 H -8.030 -6.209 22.495 1.00 . A A . 56 VAL HG23 1 1
7 19736 1 1 56 VAL N N -7.031 -6.783 24.601 1.00 . A A . 56 VAL N 1 1
7 19737 1 1 56 VAL O O -7.701 -5.476 26.991 1.00 . A A . 56 VAL O 1 1
7 19738 1 1 57 LEU C C -5.884 -1.837 27.767 1.00 . A A . 57 LEU C 1 1
7 19739 1 1 57 LEU CA C -6.152 -3.337 27.757 1.00 . A A . 57 LEU CA 1 1
7 19740 1 1 57 LEU CB C -5.032 -4.080 28.485 1.00 . A A . 57 LEU CB 1 1
7 19741 1 1 57 LEU CD1 C -4.335 -4.719 30.808 1.00 . A A . 57 LEU CD1 1 1
7 19742 1 1 57 LEU CD2 C -3.570 -2.551 29.832 1.00 . A A . 57 LEU CD2 1 1
7 19743 1 1 57 LEU CG C -4.700 -3.565 29.887 1.00 . A A . 57 LEU CG 1 1
7 19744 1 1 57 LEU H H -5.772 -3.423 25.672 1.00 . A A . 57 LEU H 1 1
7 19745 1 1 57 LEU HA H -7.083 -3.526 28.267 1.00 . A A . 57 LEU HA 1 1
7 19746 1 1 57 LEU HB2 H -5.318 -5.117 28.566 1.00 . A A . 57 LEU HB2 1 1
7 19747 1 1 57 LEU HB3 H -4.140 -4.018 27.879 1.00 . A A . 57 LEU HB3 1 1
7 19748 1 1 57 LEU HD11 H -5.134 -5.447 30.806 1.00 . A A . 57 LEU HD11 1 1
7 19749 1 1 57 LEU HD12 H -4.190 -4.348 31.811 1.00 . A A . 57 LEU HD12 1 1
7 19750 1 1 57 LEU HD13 H -3.425 -5.184 30.460 1.00 . A A . 57 LEU HD13 1 1
7 19751 1 1 57 LEU HD21 H -3.417 -2.129 30.814 1.00 . A A . 57 LEU HD21 1 1
7 19752 1 1 57 LEU HD22 H -3.827 -1.765 29.139 1.00 . A A . 57 LEU HD22 1 1
7 19753 1 1 57 LEU HD23 H -2.664 -3.038 29.504 1.00 . A A . 57 LEU HD23 1 1
7 19754 1 1 57 LEU HG H -5.569 -3.075 30.297 1.00 . A A . 57 LEU HG 1 1
7 19755 1 1 57 LEU N N -6.275 -3.848 26.401 1.00 . A A . 57 LEU N 1 1
7 19756 1 1 57 LEU O O -5.328 -1.287 26.819 1.00 . A A . 57 LEU O 1 1
7 19757 1 1 58 GLU C C -4.678 0.524 29.565 1.00 . A A . 58 GLU C 1 1
7 19758 1 1 58 GLU CA C -6.069 0.251 29.004 1.00 . A A . 58 GLU CA 1 1
7 19759 1 1 58 GLU CB C -7.128 0.857 29.926 1.00 . A A . 58 GLU CB 1 1
7 19760 1 1 58 GLU CD C -9.577 1.066 30.505 1.00 . A A . 58 GLU CD 1 1
7 19761 1 1 58 GLU CG C -8.544 0.394 29.623 1.00 . A A . 58 GLU CG 1 1
7 19762 1 1 58 GLU H H -6.710 -1.684 29.575 1.00 . A A . 58 GLU H 1 1
7 19763 1 1 58 GLU HA H -6.147 0.703 28.026 1.00 . A A . 58 GLU HA 1 1
7 19764 1 1 58 GLU HB2 H -6.896 0.591 30.946 1.00 . A A . 58 GLU HB2 1 1
7 19765 1 1 58 GLU HB3 H -7.097 1.933 29.828 1.00 . A A . 58 GLU HB3 1 1
7 19766 1 1 58 GLU HG2 H -8.771 0.620 28.594 1.00 . A A . 58 GLU HG2 1 1
7 19767 1 1 58 GLU HG3 H -8.600 -0.673 29.778 1.00 . A A . 58 GLU HG3 1 1
7 19768 1 1 58 GLU N N -6.278 -1.185 28.854 1.00 . A A . 58 GLU N 1 1
7 19769 1 1 58 GLU O O -4.381 0.168 30.707 1.00 . A A . 58 GLU O 1 1
7 19770 1 1 58 GLU OE1 O -9.562 2.312 30.594 1.00 . A A . 58 GLU OE1 1 1
7 19771 1 1 58 GLU OE2 O -10.403 0.347 31.106 1.00 . A A . 58 GLU OE2 1 1
7 19772 1 1 59 VAL C C -2.231 2.956 29.261 1.00 . A A . 59 VAL C 1 1
7 19773 1 1 59 VAL CA C -2.463 1.459 29.158 1.00 . A A . 59 VAL CA 1 1
7 19774 1 1 59 VAL CB C -1.430 0.901 28.164 1.00 . A A . 59 VAL CB 1 1
7 19775 1 1 59 VAL CG1 C -1.258 -0.594 28.344 1.00 . A A . 59 VAL CG1 1 1
7 19776 1 1 59 VAL CG2 C -1.828 1.241 26.735 1.00 . A A . 59 VAL CG2 1 1
7 19777 1 1 59 VAL H H -4.129 1.397 27.852 1.00 . A A . 59 VAL H 1 1
7 19778 1 1 59 VAL HA H -2.287 1.006 30.121 1.00 . A A . 59 VAL HA 1 1
7 19779 1 1 59 VAL HB H -0.479 1.372 28.368 1.00 . A A . 59 VAL HB 1 1
7 19780 1 1 59 VAL HG11 H -0.717 -0.784 29.260 1.00 . A A . 59 VAL HG11 1 1
7 19781 1 1 59 VAL HG12 H -0.706 -0.995 27.509 1.00 . A A . 59 VAL HG12 1 1
7 19782 1 1 59 VAL HG13 H -2.228 -1.063 28.393 1.00 . A A . 59 VAL HG13 1 1
7 19783 1 1 59 VAL HG21 H -1.852 2.316 26.617 1.00 . A A . 59 VAL HG21 1 1
7 19784 1 1 59 VAL HG22 H -2.805 0.832 26.527 1.00 . A A . 59 VAL HG22 1 1
7 19785 1 1 59 VAL HG23 H -1.107 0.820 26.051 1.00 . A A . 59 VAL HG23 1 1
7 19786 1 1 59 VAL N N -3.830 1.147 28.751 1.00 . A A . 59 VAL N 1 1
7 19787 1 1 59 VAL O O -2.955 3.754 28.673 1.00 . A A . 59 VAL O 1 1
7 19788 1 1 60 LEU C C 0.456 5.019 29.419 1.00 . A A . 60 LEU C 1 1
7 19789 1 1 60 LEU CA C -0.832 4.712 30.174 1.00 . A A . 60 LEU CA 1 1
7 19790 1 1 60 LEU CB C -0.664 5.021 31.658 1.00 . A A . 60 LEU CB 1 1
7 19791 1 1 60 LEU CD1 C -2.063 5.481 33.671 1.00 . A A . 60 LEU CD1 1 1
7 19792 1 1 60 LEU CD2 C -1.324 7.370 32.205 1.00 . A A . 60 LEU CD2 1 1
7 19793 1 1 60 LEU CG C -1.746 5.910 32.250 1.00 . A A . 60 LEU CG 1 1
7 19794 1 1 60 LEU H H -0.650 2.636 30.435 1.00 . A A . 60 LEU H 1 1
7 19795 1 1 60 LEU HA H -1.629 5.320 29.773 1.00 . A A . 60 LEU HA 1 1
7 19796 1 1 60 LEU HB2 H -0.667 4.086 32.197 1.00 . A A . 60 LEU HB2 1 1
7 19797 1 1 60 LEU HB3 H 0.289 5.500 31.802 1.00 . A A . 60 LEU HB3 1 1
7 19798 1 1 60 LEU HD11 H -3.095 5.707 33.893 1.00 . A A . 60 LEU HD11 1 1
7 19799 1 1 60 LEU HD12 H -1.420 6.010 34.358 1.00 . A A . 60 LEU HD12 1 1
7 19800 1 1 60 LEU HD13 H -1.897 4.418 33.766 1.00 . A A . 60 LEU HD13 1 1
7 19801 1 1 60 LEU HD21 H -2.185 7.987 31.999 1.00 . A A . 60 LEU HD21 1 1
7 19802 1 1 60 LEU HD22 H -0.588 7.507 31.426 1.00 . A A . 60 LEU HD22 1 1
7 19803 1 1 60 LEU HD23 H -0.898 7.651 33.157 1.00 . A A . 60 LEU HD23 1 1
7 19804 1 1 60 LEU HG H -2.641 5.799 31.663 1.00 . A A . 60 LEU HG 1 1
7 19805 1 1 60 LEU N N -1.195 3.323 30.001 1.00 . A A . 60 LEU N 1 1
7 19806 1 1 60 LEU O O 1.499 4.407 29.668 1.00 . A A . 60 LEU O 1 1
7 19807 1 1 61 ASP C C 1.970 7.767 28.056 1.00 . A A . 61 ASP C 1 1
7 19808 1 1 61 ASP CA C 1.512 6.363 27.680 1.00 . A A . 61 ASP CA 1 1
7 19809 1 1 61 ASP CB C 1.152 6.318 26.197 1.00 . A A . 61 ASP CB 1 1
7 19810 1 1 61 ASP CG C 2.374 6.364 25.301 1.00 . A A . 61 ASP CG 1 1
7 19811 1 1 61 ASP H H -0.495 6.397 28.336 1.00 . A A . 61 ASP H 1 1
7 19812 1 1 61 ASP HA H 2.316 5.667 27.871 1.00 . A A . 61 ASP HA 1 1
7 19813 1 1 61 ASP HB2 H 0.612 5.404 25.991 1.00 . A A . 61 ASP HB2 1 1
7 19814 1 1 61 ASP HB3 H 0.522 7.163 25.962 1.00 . A A . 61 ASP HB3 1 1
7 19815 1 1 61 ASP N N 0.368 5.962 28.488 1.00 . A A . 61 ASP N 1 1
7 19816 1 1 61 ASP O O 1.300 8.753 27.750 1.00 . A A . 61 ASP O 1 1
7 19817 1 1 61 ASP OD1 O 3.357 7.039 25.674 1.00 . A A . 61 ASP OD1 1 1
7 19818 1 1 61 ASP OD2 O 2.349 5.726 24.228 1.00 . A A . 61 ASP OD2 1 1
7 19819 1 1 62 ALA C C 2.699 9.902 30.031 1.00 . A A . 62 ALA C 1 1
7 19820 1 1 62 ALA CA C 3.669 9.130 29.138 1.00 . A A . 62 ALA CA 1 1
7 19821 1 1 62 ALA CB C 4.047 9.957 27.921 1.00 . A A . 62 ALA CB 1 1
7 19822 1 1 62 ALA H H 3.608 7.035 28.934 1.00 . A A . 62 ALA H 1 1
7 19823 1 1 62 ALA HA H 4.568 8.927 29.697 1.00 . A A . 62 ALA HA 1 1
7 19824 1 1 62 ALA HB1 H 4.238 9.298 27.088 1.00 . A A . 62 ALA HB1 1 1
7 19825 1 1 62 ALA HB2 H 4.935 10.531 28.138 1.00 . A A . 62 ALA HB2 1 1
7 19826 1 1 62 ALA HB3 H 3.236 10.625 27.673 1.00 . A A . 62 ALA HB3 1 1
7 19827 1 1 62 ALA N N 3.117 7.853 28.721 1.00 . A A . 62 ALA N 1 1
7 19828 1 1 62 ALA O O 2.835 11.113 30.205 1.00 . A A . 62 ALA O 1 1
7 19829 1 1 63 GLY C C -0.605 10.012 30.830 1.00 . A A . 63 GLY C 1 1
7 19830 1 1 63 GLY CA C 0.759 9.840 31.475 1.00 . A A . 63 GLY CA 1 1
7 19831 1 1 63 GLY H H 1.665 8.235 30.434 1.00 . A A . 63 GLY H 1 1
7 19832 1 1 63 GLY HA2 H 0.647 9.243 32.367 1.00 . A A . 63 GLY HA2 1 1
7 19833 1 1 63 GLY HA3 H 1.137 10.813 31.752 1.00 . A A . 63 GLY HA3 1 1
7 19834 1 1 63 GLY N N 1.725 9.197 30.602 1.00 . A A . 63 GLY N 1 1
7 19835 1 1 63 GLY O O -1.426 10.793 31.309 1.00 . A A . 63 GLY O 1 1
7 19836 1 1 64 LYS C C -2.690 7.984 28.773 1.00 . A A . 64 LYS C 1 1
7 19837 1 1 64 LYS CA C -2.130 9.370 29.048 1.00 . A A . 64 LYS CA 1 1
7 19838 1 1 64 LYS CB C -1.967 10.144 27.739 1.00 . A A . 64 LYS CB 1 1
7 19839 1 1 64 LYS CD C -2.303 12.298 26.488 1.00 . A A . 64 LYS CD 1 1
7 19840 1 1 64 LYS CE C -3.496 13.153 26.094 1.00 . A A . 64 LYS CE 1 1
7 19841 1 1 64 LYS CG C -2.562 11.542 27.782 1.00 . A A . 64 LYS CG 1 1
7 19842 1 1 64 LYS H H -0.162 8.675 29.405 1.00 . A A . 64 LYS H 1 1
7 19843 1 1 64 LYS HA H -2.824 9.896 29.687 1.00 . A A . 64 LYS HA 1 1
7 19844 1 1 64 LYS HB2 H -0.913 10.232 27.517 1.00 . A A . 64 LYS HB2 1 1
7 19845 1 1 64 LYS HB3 H -2.448 9.595 26.944 1.00 . A A . 64 LYS HB3 1 1
7 19846 1 1 64 LYS HD2 H -1.443 12.938 26.622 1.00 . A A . 64 LYS HD2 1 1
7 19847 1 1 64 LYS HD3 H -2.106 11.586 25.701 1.00 . A A . 64 LYS HD3 1 1
7 19848 1 1 64 LYS HE2 H -4.086 13.354 26.976 1.00 . A A . 64 LYS HE2 1 1
7 19849 1 1 64 LYS HE3 H -3.136 14.084 25.683 1.00 . A A . 64 LYS HE3 1 1
7 19850 1 1 64 LYS HG2 H -3.628 11.465 27.934 1.00 . A A . 64 LYS HG2 1 1
7 19851 1 1 64 LYS HG3 H -2.118 12.087 28.601 1.00 . A A . 64 LYS HG3 1 1
7 19852 1 1 64 LYS HZ1 H -3.922 12.552 24.140 1.00 . A A . 64 LYS HZ1 1 1
7 19853 1 1 64 LYS HZ2 H -5.294 12.922 25.056 1.00 . A A . 64 LYS HZ2 1 1
7 19854 1 1 64 LYS HZ3 H -4.466 11.472 25.323 1.00 . A A . 64 LYS HZ3 1 1
7 19855 1 1 64 LYS N N -0.851 9.284 29.745 1.00 . A A . 64 LYS N 1 1
7 19856 1 1 64 LYS NZ N -4.355 12.477 25.083 1.00 . A A . 64 LYS NZ 1 1
7 19857 1 1 64 LYS O O -2.065 7.171 28.095 1.00 . A A . 64 LYS O 1 1
7 19858 1 1 65 LYS C C -4.933 6.228 27.696 1.00 . A A . 65 LYS C 1 1
7 19859 1 1 65 LYS CA C -4.516 6.438 29.133 1.00 . A A . 65 LYS CA 1 1
7 19860 1 1 65 LYS CB C -5.726 6.329 30.043 1.00 . A A . 65 LYS CB 1 1
7 19861 1 1 65 LYS CD C -8.172 6.877 30.211 1.00 . A A . 65 LYS CD 1 1
7 19862 1 1 65 LYS CE C -8.532 7.438 31.577 1.00 . A A . 65 LYS CE 1 1
7 19863 1 1 65 LYS CG C -6.806 7.359 29.754 1.00 . A A . 65 LYS CG 1 1
7 19864 1 1 65 LYS H H -4.323 8.402 29.839 1.00 . A A . 65 LYS H 1 1
7 19865 1 1 65 LYS HA H -3.806 5.672 29.404 1.00 . A A . 65 LYS HA 1 1
7 19866 1 1 65 LYS HB2 H -6.156 5.344 29.938 1.00 . A A . 65 LYS HB2 1 1
7 19867 1 1 65 LYS HB3 H -5.394 6.461 31.052 1.00 . A A . 65 LYS HB3 1 1
7 19868 1 1 65 LYS HD2 H -8.914 7.197 29.495 1.00 . A A . 65 LYS HD2 1 1
7 19869 1 1 65 LYS HD3 H -8.163 5.798 30.266 1.00 . A A . 65 LYS HD3 1 1
7 19870 1 1 65 LYS HE2 H -7.952 6.923 32.328 1.00 . A A . 65 LYS HE2 1 1
7 19871 1 1 65 LYS HE3 H -8.289 8.491 31.595 1.00 . A A . 65 LYS HE3 1 1
7 19872 1 1 65 LYS HG2 H -6.565 8.274 30.273 1.00 . A A . 65 LYS HG2 1 1
7 19873 1 1 65 LYS HG3 H -6.836 7.544 28.689 1.00 . A A . 65 LYS HG3 1 1
7 19874 1 1 65 LYS HZ1 H -10.503 8.131 31.624 1.00 . A A . 65 LYS HZ1 1 1
7 19875 1 1 65 LYS HZ2 H -10.111 7.091 32.900 1.00 . A A . 65 LYS HZ2 1 1
7 19876 1 1 65 LYS HZ3 H -10.367 6.466 31.349 1.00 . A A . 65 LYS HZ3 1 1
7 19877 1 1 65 LYS N N -3.873 7.720 29.309 1.00 . A A . 65 LYS N 1 1
7 19878 1 1 65 LYS NZ N -9.979 7.269 31.884 1.00 . A A . 65 LYS NZ 1 1
7 19879 1 1 65 LYS O O -5.297 7.166 26.988 1.00 . A A . 65 LYS O 1 1
7 19880 1 1 66 LYS C C -5.401 3.097 25.817 1.00 . A A . 66 LYS C 1 1
7 19881 1 1 66 LYS CA C -5.252 4.610 25.932 1.00 . A A . 66 LYS CA 1 1
7 19882 1 1 66 LYS CB C -4.209 5.113 24.933 1.00 . A A . 66 LYS CB 1 1
7 19883 1 1 66 LYS CD C -4.043 6.653 22.954 1.00 . A A . 66 LYS CD 1 1
7 19884 1 1 66 LYS CE C -3.947 8.115 22.549 1.00 . A A . 66 LYS CE 1 1
7 19885 1 1 66 LYS CG C -4.502 6.504 24.396 1.00 . A A . 66 LYS CG 1 1
7 19886 1 1 66 LYS H H -4.586 4.289 27.912 1.00 . A A . 66 LYS H 1 1
7 19887 1 1 66 LYS HA H -6.199 5.081 25.722 1.00 . A A . 66 LYS HA 1 1
7 19888 1 1 66 LYS HB2 H -3.244 5.132 25.416 1.00 . A A . 66 LYS HB2 1 1
7 19889 1 1 66 LYS HB3 H -4.171 4.429 24.097 1.00 . A A . 66 LYS HB3 1 1
7 19890 1 1 66 LYS HD2 H -3.071 6.195 22.847 1.00 . A A . 66 LYS HD2 1 1
7 19891 1 1 66 LYS HD3 H -4.752 6.156 22.309 1.00 . A A . 66 LYS HD3 1 1
7 19892 1 1 66 LYS HE2 H -3.814 8.714 23.438 1.00 . A A . 66 LYS HE2 1 1
7 19893 1 1 66 LYS HE3 H -3.092 8.239 21.900 1.00 . A A . 66 LYS HE3 1 1
7 19894 1 1 66 LYS HG2 H -5.566 6.682 24.445 1.00 . A A . 66 LYS HG2 1 1
7 19895 1 1 66 LYS HG3 H -3.985 7.231 25.006 1.00 . A A . 66 LYS HG3 1 1
7 19896 1 1 66 LYS HZ1 H -5.089 8.369 20.818 1.00 . A A . 66 LYS HZ1 1 1
7 19897 1 1 66 LYS HZ2 H -5.293 9.600 21.960 1.00 . A A . 66 LYS HZ2 1 1
7 19898 1 1 66 LYS HZ3 H -6.009 8.088 22.211 1.00 . A A . 66 LYS HZ3 1 1
7 19899 1 1 66 LYS N N -4.878 4.982 27.283 1.00 . A A . 66 LYS N 1 1
7 19900 1 1 66 LYS NZ N -5.170 8.575 21.835 1.00 . A A . 66 LYS NZ 1 1
7 19901 1 1 66 LYS O O -4.630 2.345 26.413 1.00 . A A . 66 LYS O 1 1
7 19902 1 1 67 LEU C C -5.750 0.682 23.731 1.00 . A A . 67 LEU C 1 1
7 19903 1 1 67 LEU CA C -6.610 1.220 24.868 1.00 . A A . 67 LEU CA 1 1
7 19904 1 1 67 LEU CB C -8.088 0.933 24.585 1.00 . A A . 67 LEU CB 1 1
7 19905 1 1 67 LEU CD1 C -10.473 1.220 25.301 1.00 . A A . 67 LEU CD1 1 1
7 19906 1 1 67 LEU CD2 C -8.637 2.188 26.698 1.00 . A A . 67 LEU CD2 1 1
7 19907 1 1 67 LEU CG C -9.092 1.858 25.282 1.00 . A A . 67 LEU CG 1 1
7 19908 1 1 67 LEU H H -6.971 3.291 24.593 1.00 . A A . 67 LEU H 1 1
7 19909 1 1 67 LEU HA H -6.323 0.723 25.783 1.00 . A A . 67 LEU HA 1 1
7 19910 1 1 67 LEU HB2 H -8.248 1.005 23.520 1.00 . A A . 67 LEU HB2 1 1
7 19911 1 1 67 LEU HB3 H -8.299 -0.081 24.892 1.00 . A A . 67 LEU HB3 1 1
7 19912 1 1 67 LEU HD11 H -10.383 0.179 25.575 1.00 . A A . 67 LEU HD11 1 1
7 19913 1 1 67 LEU HD12 H -10.920 1.298 24.322 1.00 . A A . 67 LEU HD12 1 1
7 19914 1 1 67 LEU HD13 H -11.095 1.729 26.023 1.00 . A A . 67 LEU HD13 1 1
7 19915 1 1 67 LEU HD21 H -8.203 3.176 26.715 1.00 . A A . 67 LEU HD21 1 1
7 19916 1 1 67 LEU HD22 H -7.900 1.466 27.016 1.00 . A A . 67 LEU HD22 1 1
7 19917 1 1 67 LEU HD23 H -9.485 2.156 27.366 1.00 . A A . 67 LEU HD23 1 1
7 19918 1 1 67 LEU HG H -9.162 2.784 24.728 1.00 . A A . 67 LEU HG 1 1
7 19919 1 1 67 LEU N N -6.387 2.650 25.049 1.00 . A A . 67 LEU N 1 1
7 19920 1 1 67 LEU O O -5.726 1.245 22.637 1.00 . A A . 67 LEU O 1 1
7 19921 1 1 68 TYR C C -4.476 -2.516 22.866 1.00 . A A . 68 TYR C 1 1
7 19922 1 1 68 TYR CA C -4.182 -1.024 22.996 1.00 . A A . 68 TYR CA 1 1
7 19923 1 1 68 TYR CB C -2.705 -0.793 23.350 1.00 . A A . 68 TYR CB 1 1
7 19924 1 1 68 TYR CD1 C -2.667 -1.872 25.633 1.00 . A A . 68 TYR CD1 1 1
7 19925 1 1 68 TYR CD2 C -1.103 -2.629 24.007 1.00 . A A . 68 TYR CD2 1 1
7 19926 1 1 68 TYR CE1 C -2.162 -2.776 26.547 1.00 . A A . 68 TYR CE1 1 1
7 19927 1 1 68 TYR CE2 C -0.591 -3.537 24.914 1.00 . A A . 68 TYR CE2 1 1
7 19928 1 1 68 TYR CG C -2.146 -1.782 24.351 1.00 . A A . 68 TYR CG 1 1
7 19929 1 1 68 TYR CZ C -1.124 -3.606 26.182 1.00 . A A . 68 TYR CZ 1 1
7 19930 1 1 68 TYR H H -5.104 -0.814 24.888 1.00 . A A . 68 TYR H 1 1
7 19931 1 1 68 TYR HA H -4.390 -0.549 22.049 1.00 . A A . 68 TYR HA 1 1
7 19932 1 1 68 TYR HB2 H -2.113 -0.867 22.450 1.00 . A A . 68 TYR HB2 1 1
7 19933 1 1 68 TYR HB3 H -2.595 0.198 23.765 1.00 . A A . 68 TYR HB3 1 1
7 19934 1 1 68 TYR HD1 H -3.475 -1.219 25.914 1.00 . A A . 68 TYR HD1 1 1
7 19935 1 1 68 TYR HD2 H -0.688 -2.568 23.015 1.00 . A A . 68 TYR HD2 1 1
7 19936 1 1 68 TYR HE1 H -2.581 -2.830 27.541 1.00 . A A . 68 TYR HE1 1 1
7 19937 1 1 68 TYR HE2 H 0.223 -4.186 24.626 1.00 . A A . 68 TYR HE2 1 1
7 19938 1 1 68 TYR HH H -0.423 -5.336 26.642 1.00 . A A . 68 TYR HH 1 1
7 19939 1 1 68 TYR N N -5.044 -0.410 23.997 1.00 . A A . 68 TYR N 1 1
7 19940 1 1 68 TYR O O -4.933 -3.156 23.817 1.00 . A A . 68 TYR O 1 1
7 19941 1 1 68 TYR OH O -0.619 -4.509 27.088 1.00 . A A . 68 TYR OH 1 1
7 19942 1 1 69 GLU C C -3.132 -5.209 21.162 1.00 . A A . 69 GLU C 1 1
7 19943 1 1 69 GLU CA C -4.445 -4.477 21.417 1.00 . A A . 69 GLU CA 1 1
7 19944 1 1 69 GLU CB C -5.371 -4.645 20.210 1.00 . A A . 69 GLU CB 1 1
7 19945 1 1 69 GLU CD C -7.647 -4.192 19.215 1.00 . A A . 69 GLU CD 1 1
7 19946 1 1 69 GLU CG C -6.801 -4.210 20.474 1.00 . A A . 69 GLU CG 1 1
7 19947 1 1 69 GLU H H -3.848 -2.497 20.966 1.00 . A A . 69 GLU H 1 1
7 19948 1 1 69 GLU HA H -4.920 -4.905 22.287 1.00 . A A . 69 GLU HA 1 1
7 19949 1 1 69 GLU HB2 H -4.983 -4.057 19.391 1.00 . A A . 69 GLU HB2 1 1
7 19950 1 1 69 GLU HB3 H -5.380 -5.685 19.921 1.00 . A A . 69 GLU HB3 1 1
7 19951 1 1 69 GLU HG2 H -7.248 -4.895 21.179 1.00 . A A . 69 GLU HG2 1 1
7 19952 1 1 69 GLU HG3 H -6.790 -3.216 20.897 1.00 . A A . 69 GLU HG3 1 1
7 19953 1 1 69 GLU N N -4.210 -3.062 21.681 1.00 . A A . 69 GLU N 1 1
7 19954 1 1 69 GLU O O -2.271 -4.720 20.430 1.00 . A A . 69 GLU O 1 1
7 19955 1 1 69 GLU OE1 O -7.360 -4.988 18.297 1.00 . A A . 69 GLU OE1 1 1
7 19956 1 1 69 GLU OE2 O -8.594 -3.381 19.149 1.00 . A A . 69 GLU OE2 1 1
7 19957 1 1 70 ALA C C -2.101 -8.526 20.950 1.00 . A A . 70 ALA C 1 1
7 19958 1 1 70 ALA CA C -1.780 -7.186 21.599 1.00 . A A . 70 ALA CA 1 1
7 19959 1 1 70 ALA CB C -1.096 -7.396 22.941 1.00 . A A . 70 ALA CB 1 1
7 19960 1 1 70 ALA H H -3.710 -6.722 22.333 1.00 . A A . 70 ALA H 1 1
7 19961 1 1 70 ALA HA H -1.103 -6.642 20.958 1.00 . A A . 70 ALA HA 1 1
7 19962 1 1 70 ALA HB1 H -1.679 -8.082 23.539 1.00 . A A . 70 ALA HB1 1 1
7 19963 1 1 70 ALA HB2 H -1.014 -6.450 23.456 1.00 . A A . 70 ALA HB2 1 1
7 19964 1 1 70 ALA HB3 H -0.109 -7.806 22.783 1.00 . A A . 70 ALA HB3 1 1
7 19965 1 1 70 ALA N N -2.986 -6.384 21.765 1.00 . A A . 70 ALA N 1 1
7 19966 1 1 70 ALA O O -3.069 -9.190 21.323 1.00 . A A . 70 ALA O 1 1
7 19967 1 1 71 LYS C C -0.367 -11.168 19.579 1.00 . A A . 71 LYS C 1 1
7 19968 1 1 71 LYS CA C -1.491 -10.183 19.276 1.00 . A A . 71 LYS CA 1 1
7 19969 1 1 71 LYS CB C -1.585 -9.956 17.768 1.00 . A A . 71 LYS CB 1 1
7 19970 1 1 71 LYS CD C -0.675 -8.759 15.753 1.00 . A A . 71 LYS CD 1 1
7 19971 1 1 71 LYS CE C -1.273 -7.457 15.244 1.00 . A A . 71 LYS CE 1 1
7 19972 1 1 71 LYS CG C -0.700 -8.829 17.273 1.00 . A A . 71 LYS CG 1 1
7 19973 1 1 71 LYS H H -0.529 -8.349 19.721 1.00 . A A . 71 LYS H 1 1
7 19974 1 1 71 LYS HA H -2.419 -10.600 19.621 1.00 . A A . 71 LYS HA 1 1
7 19975 1 1 71 LYS HB2 H -1.296 -10.864 17.260 1.00 . A A . 71 LYS HB2 1 1
7 19976 1 1 71 LYS HB3 H -2.608 -9.720 17.514 1.00 . A A . 71 LYS HB3 1 1
7 19977 1 1 71 LYS HD2 H 0.348 -8.829 15.416 1.00 . A A . 71 LYS HD2 1 1
7 19978 1 1 71 LYS HD3 H -1.244 -9.586 15.354 1.00 . A A . 71 LYS HD3 1 1
7 19979 1 1 71 LYS HE2 H -2.301 -7.633 14.964 1.00 . A A . 71 LYS HE2 1 1
7 19980 1 1 71 LYS HE3 H -1.236 -6.725 16.037 1.00 . A A . 71 LYS HE3 1 1
7 19981 1 1 71 LYS HG2 H -1.076 -7.897 17.663 1.00 . A A . 71 LYS HG2 1 1
7 19982 1 1 71 LYS HG3 H 0.303 -8.994 17.635 1.00 . A A . 71 LYS HG3 1 1
7 19983 1 1 71 LYS HZ1 H -0.465 -5.895 14.117 1.00 . A A . 71 LYS HZ1 1 1
7 19984 1 1 71 LYS HZ2 H -1.030 -7.188 13.186 1.00 . A A . 71 LYS HZ2 1 1
7 19985 1 1 71 LYS HZ3 H 0.426 -7.331 14.034 1.00 . A A . 71 LYS HZ3 1 1
7 19986 1 1 71 LYS N N -1.285 -8.921 19.976 1.00 . A A . 71 LYS N 1 1
7 19987 1 1 71 LYS NZ N -0.534 -6.931 14.062 1.00 . A A . 71 LYS NZ 1 1
7 19988 1 1 71 LYS O O 0.812 -10.824 19.504 1.00 . A A . 71 LYS O 1 1
7 19989 1 1 72 ILE C C 0.029 -14.653 19.334 1.00 . A A . 72 ILE C 1 1
7 19990 1 1 72 ILE CA C 0.231 -13.435 20.230 1.00 . A A . 72 ILE CA 1 1
7 19991 1 1 72 ILE CB C 0.143 -13.861 21.709 1.00 . A A . 72 ILE CB 1 1
7 19992 1 1 72 ILE CD1 C -0.098 -12.904 24.060 1.00 . A A . 72 ILE CD1 1 1
7 19993 1 1 72 ILE CG1 C 0.269 -12.634 22.618 1.00 . A A . 72 ILE CG1 1 1
7 19994 1 1 72 ILE CG2 C 1.223 -14.883 22.038 1.00 . A A . 72 ILE CG2 1 1
7 19995 1 1 72 ILE H H -1.699 -12.608 19.959 1.00 . A A . 72 ILE H 1 1
7 19996 1 1 72 ILE HA H 1.216 -13.030 20.051 1.00 . A A . 72 ILE HA 1 1
7 19997 1 1 72 ILE HB H -0.819 -14.323 21.873 1.00 . A A . 72 ILE HB 1 1
7 19998 1 1 72 ILE HD11 H 0.134 -12.034 24.658 1.00 . A A . 72 ILE HD11 1 1
7 19999 1 1 72 ILE HD12 H 0.466 -13.751 24.422 1.00 . A A . 72 ILE HD12 1 1
7 20000 1 1 72 ILE HD13 H -1.153 -13.118 24.129 1.00 . A A . 72 ILE HD13 1 1
7 20001 1 1 72 ILE HG12 H 1.290 -12.283 22.597 1.00 . A A . 72 ILE HG12 1 1
7 20002 1 1 72 ILE HG13 H -0.382 -11.854 22.249 1.00 . A A . 72 ILE HG13 1 1
7 20003 1 1 72 ILE HG21 H 2.020 -14.402 22.585 1.00 . A A . 72 ILE HG21 1 1
7 20004 1 1 72 ILE HG22 H 1.615 -15.300 21.123 1.00 . A A . 72 ILE HG22 1 1
7 20005 1 1 72 ILE HG23 H 0.799 -15.673 22.641 1.00 . A A . 72 ILE HG23 1 1
7 20006 1 1 72 ILE N N -0.743 -12.395 19.919 1.00 . A A . 72 ILE N 1 1
7 20007 1 1 72 ILE O O -1.080 -15.176 19.218 1.00 . A A . 72 ILE O 1 1
7 20008 1 1 73 TRP C C 1.478 -17.520 18.511 1.00 . A A . 73 TRP C 1 1
7 20009 1 1 73 TRP CA C 1.053 -16.241 17.795 1.00 . A A . 73 TRP CA 1 1
7 20010 1 1 73 TRP CB C 1.961 -16.004 16.585 1.00 . A A . 73 TRP CB 1 1
7 20011 1 1 73 TRP CD1 C 0.275 -14.731 15.135 1.00 . A A . 73 TRP CD1 1 1
7 20012 1 1 73 TRP CD2 C 1.362 -16.367 14.062 1.00 . A A . 73 TRP CD2 1 1
7 20013 1 1 73 TRP CE2 C 0.478 -15.751 13.159 1.00 . A A . 73 TRP CE2 1 1
7 20014 1 1 73 TRP CE3 C 2.156 -17.426 13.613 1.00 . A A . 73 TRP CE3 1 1
7 20015 1 1 73 TRP CG C 1.217 -15.700 15.321 1.00 . A A . 73 TRP CG 1 1
7 20016 1 1 73 TRP CH2 C 1.153 -17.197 11.418 1.00 . A A . 73 TRP CH2 1 1
7 20017 1 1 73 TRP CZ2 C 0.364 -16.159 11.832 1.00 . A A . 73 TRP CZ2 1 1
7 20018 1 1 73 TRP CZ3 C 2.042 -17.830 12.295 1.00 . A A . 73 TRP CZ3 1 1
7 20019 1 1 73 TRP H H 1.960 -14.627 18.821 1.00 . A A . 73 TRP H 1 1
7 20020 1 1 73 TRP HA H 0.032 -16.353 17.458 1.00 . A A . 73 TRP HA 1 1
7 20021 1 1 73 TRP HB2 H 2.613 -15.170 16.794 1.00 . A A . 73 TRP HB2 1 1
7 20022 1 1 73 TRP HB3 H 2.560 -16.887 16.414 1.00 . A A . 73 TRP HB3 1 1
7 20023 1 1 73 TRP HD1 H -0.058 -14.051 15.904 1.00 . A A . 73 TRP HD1 1 1
7 20024 1 1 73 TRP HE1 H -0.853 -14.156 13.458 1.00 . A A . 73 TRP HE1 1 1
7 20025 1 1 73 TRP HE3 H 2.847 -17.927 14.274 1.00 . A A . 73 TRP HE3 1 1
7 20026 1 1 73 TRP HH2 H 1.097 -17.547 10.398 1.00 . A A . 73 TRP HH2 1 1
7 20027 1 1 73 TRP HZ2 H -0.315 -15.680 11.143 1.00 . A A . 73 TRP HZ2 1 1
7 20028 1 1 73 TRP HZ3 H 2.648 -18.647 11.930 1.00 . A A . 73 TRP HZ3 1 1
7 20029 1 1 73 TRP N N 1.107 -15.093 18.693 1.00 . A A . 73 TRP N 1 1
7 20030 1 1 73 TRP NE1 N -0.176 -14.754 13.837 1.00 . A A . 73 TRP NE1 1 1
7 20031 1 1 73 TRP O O 2.618 -17.643 18.959 1.00 . A A . 73 TRP O 1 1
7 20032 1 1 74 VAL C C 0.417 -20.911 18.360 1.00 . A A . 74 VAL C 1 1
7 20033 1 1 74 VAL CA C 0.840 -19.747 19.254 1.00 . A A . 74 VAL CA 1 1
7 20034 1 1 74 VAL CB C 0.137 -19.850 20.630 1.00 . A A . 74 VAL CB 1 1
7 20035 1 1 74 VAL CG1 C -1.234 -19.197 20.588 1.00 . A A . 74 VAL CG1 1 1
7 20036 1 1 74 VAL CG2 C 0.030 -21.301 21.087 1.00 . A A . 74 VAL CG2 1 1
7 20037 1 1 74 VAL H H -0.331 -18.320 18.219 1.00 . A A . 74 VAL H 1 1
7 20038 1 1 74 VAL HA H 1.908 -19.805 19.415 1.00 . A A . 74 VAL HA 1 1
7 20039 1 1 74 VAL HB H 0.737 -19.316 21.352 1.00 . A A . 74 VAL HB 1 1
7 20040 1 1 74 VAL HG11 H -1.171 -18.202 21.002 1.00 . A A . 74 VAL HG11 1 1
7 20041 1 1 74 VAL HG12 H -1.932 -19.784 21.166 1.00 . A A . 74 VAL HG12 1 1
7 20042 1 1 74 VAL HG13 H -1.575 -19.139 19.564 1.00 . A A . 74 VAL HG13 1 1
7 20043 1 1 74 VAL HG21 H 1.009 -21.756 21.073 1.00 . A A . 74 VAL HG21 1 1
7 20044 1 1 74 VAL HG22 H -0.628 -21.839 20.420 1.00 . A A . 74 VAL HG22 1 1
7 20045 1 1 74 VAL HG23 H -0.368 -21.334 22.090 1.00 . A A . 74 VAL HG23 1 1
7 20046 1 1 74 VAL N N 0.558 -18.473 18.605 1.00 . A A . 74 VAL N 1 1
7 20047 1 1 74 VAL O O -0.469 -20.769 17.518 1.00 . A A . 74 VAL O 1 1
7 20048 1 1 75 LYS C C 0.612 -24.476 18.649 1.00 . A A . 75 LYS C 1 1
7 20049 1 1 75 LYS CA C 0.748 -23.245 17.757 1.00 . A A . 75 LYS CA 1 1
7 20050 1 1 75 LYS CB C 1.834 -23.481 16.706 1.00 . A A . 75 LYS CB 1 1
7 20051 1 1 75 LYS CD C 2.665 -21.342 15.681 1.00 . A A . 75 LYS CD 1 1
7 20052 1 1 75 LYS CE C 4.126 -21.740 15.542 1.00 . A A . 75 LYS CE 1 1
7 20053 1 1 75 LYS CG C 1.743 -22.540 15.515 1.00 . A A . 75 LYS CG 1 1
7 20054 1 1 75 LYS H H 1.757 -22.112 19.233 1.00 . A A . 75 LYS H 1 1
7 20055 1 1 75 LYS HA H -0.193 -23.071 17.256 1.00 . A A . 75 LYS HA 1 1
7 20056 1 1 75 LYS HB2 H 2.801 -23.350 17.168 1.00 . A A . 75 LYS HB2 1 1
7 20057 1 1 75 LYS HB3 H 1.753 -24.495 16.342 1.00 . A A . 75 LYS HB3 1 1
7 20058 1 1 75 LYS HD2 H 2.428 -20.610 14.923 1.00 . A A . 75 LYS HD2 1 1
7 20059 1 1 75 LYS HD3 H 2.509 -20.913 16.661 1.00 . A A . 75 LYS HD3 1 1
7 20060 1 1 75 LYS HE2 H 4.395 -22.371 16.376 1.00 . A A . 75 LYS HE2 1 1
7 20061 1 1 75 LYS HE3 H 4.250 -22.289 14.620 1.00 . A A . 75 LYS HE3 1 1
7 20062 1 1 75 LYS HG2 H 2.026 -23.076 14.622 1.00 . A A . 75 LYS HG2 1 1
7 20063 1 1 75 LYS HG3 H 0.726 -22.191 15.422 1.00 . A A . 75 LYS HG3 1 1
7 20064 1 1 75 LYS HZ1 H 5.403 -20.376 16.477 1.00 . A A . 75 LYS HZ1 1 1
7 20065 1 1 75 LYS HZ2 H 4.500 -19.712 15.209 1.00 . A A . 75 LYS HZ2 1 1
7 20066 1 1 75 LYS HZ3 H 5.819 -20.716 14.872 1.00 . A A . 75 LYS HZ3 1 1
7 20067 1 1 75 LYS N N 1.058 -22.060 18.547 1.00 . A A . 75 LYS N 1 1
7 20068 1 1 75 LYS NZ N 5.024 -20.553 15.523 1.00 . A A . 75 LYS NZ 1 1
7 20069 1 1 75 LYS O O 1.272 -24.580 19.683 1.00 . A A . 75 LYS O 1 1
7 20070 1 1 76 PRO C C 0.717 -27.610 18.950 1.00 . A A . 76 PRO C 1 1
7 20071 1 1 76 PRO CA C -0.472 -26.659 19.028 1.00 . A A . 76 PRO CA 1 1
7 20072 1 1 76 PRO CB C -1.699 -27.282 18.358 1.00 . A A . 76 PRO CB 1 1
7 20073 1 1 76 PRO CD C -1.079 -25.387 17.037 1.00 . A A . 76 PRO CD 1 1
7 20074 1 1 76 PRO CG C -1.664 -26.771 16.960 1.00 . A A . 76 PRO CG 1 1
7 20075 1 1 76 PRO HA H -0.692 -26.444 20.063 1.00 . A A . 76 PRO HA 1 1
7 20076 1 1 76 PRO HB2 H -1.621 -28.359 18.390 1.00 . A A . 76 PRO HB2 1 1
7 20077 1 1 76 PRO HB3 H -2.593 -26.963 18.873 1.00 . A A . 76 PRO HB3 1 1
7 20078 1 1 76 PRO HD2 H -0.472 -25.185 16.167 1.00 . A A . 76 PRO HD2 1 1
7 20079 1 1 76 PRO HD3 H -1.864 -24.650 17.130 1.00 . A A . 76 PRO HD3 1 1
7 20080 1 1 76 PRO HG2 H -1.040 -27.409 16.352 1.00 . A A . 76 PRO HG2 1 1
7 20081 1 1 76 PRO HG3 H -2.666 -26.732 16.559 1.00 . A A . 76 PRO HG3 1 1
7 20082 1 1 76 PRO N N -0.252 -25.431 18.258 1.00 . A A . 76 PRO N 1 1
7 20083 1 1 76 PRO O O 1.142 -28.173 19.959 1.00 . A A . 76 PRO O 1 1
7 20084 1 1 77 TRP C C 3.593 -28.209 18.356 1.00 . A A . 77 TRP C 1 1
7 20085 1 1 77 TRP CA C 2.393 -28.669 17.536 1.00 . A A . 77 TRP CA 1 1
7 20086 1 1 77 TRP CB C 2.761 -28.717 16.052 1.00 . A A . 77 TRP CB 1 1
7 20087 1 1 77 TRP CD1 C 1.368 -29.636 14.109 1.00 . A A . 77 TRP CD1 1 1
7 20088 1 1 77 TRP CD2 C 1.892 -31.158 15.665 1.00 . A A . 77 TRP CD2 1 1
7 20089 1 1 77 TRP CE2 C 1.131 -31.787 14.661 1.00 . A A . 77 TRP CE2 1 1
7 20090 1 1 77 TRP CE3 C 2.336 -31.920 16.750 1.00 . A A . 77 TRP CE3 1 1
7 20091 1 1 77 TRP CG C 2.032 -29.782 15.292 1.00 . A A . 77 TRP CG 1 1
7 20092 1 1 77 TRP CH2 C 1.255 -33.861 15.783 1.00 . A A . 77 TRP CH2 1 1
7 20093 1 1 77 TRP CZ2 C 0.806 -33.140 14.710 1.00 . A A . 77 TRP CZ2 1 1
7 20094 1 1 77 TRP CZ3 C 2.013 -33.262 16.798 1.00 . A A . 77 TRP CZ3 1 1
7 20095 1 1 77 TRP H H 0.868 -27.309 16.979 1.00 . A A . 77 TRP H 1 1
7 20096 1 1 77 TRP HA H 2.109 -29.660 17.859 1.00 . A A . 77 TRP HA 1 1
7 20097 1 1 77 TRP HB2 H 2.528 -27.765 15.599 1.00 . A A . 77 TRP HB2 1 1
7 20098 1 1 77 TRP HB3 H 3.821 -28.904 15.957 1.00 . A A . 77 TRP HB3 1 1
7 20099 1 1 77 TRP HD1 H 1.289 -28.705 13.566 1.00 . A A . 77 TRP HD1 1 1
7 20100 1 1 77 TRP HE1 H 0.301 -30.988 12.907 1.00 . A A . 77 TRP HE1 1 1
7 20101 1 1 77 TRP HE3 H 2.922 -31.476 17.541 1.00 . A A . 77 TRP HE3 1 1
7 20102 1 1 77 TRP HH2 H 1.024 -34.913 15.862 1.00 . A A . 77 TRP HH2 1 1
7 20103 1 1 77 TRP HZ2 H 0.223 -33.616 13.935 1.00 . A A . 77 TRP HZ2 1 1
7 20104 1 1 77 TRP HZ3 H 2.346 -33.867 17.628 1.00 . A A . 77 TRP HZ3 1 1
7 20105 1 1 77 TRP N N 1.251 -27.786 17.745 1.00 . A A . 77 TRP N 1 1
7 20106 1 1 77 TRP NE1 N 0.824 -30.836 13.722 1.00 . A A . 77 TRP NE1 1 1
7 20107 1 1 77 TRP O O 4.152 -28.976 19.140 1.00 . A A . 77 TRP O 1 1
7 20108 1 1 78 MET C C 4.861 -26.397 20.395 1.00 . A A . 78 MET C 1 1
7 20109 1 1 78 MET CA C 5.119 -26.391 18.892 1.00 . A A . 78 MET CA 1 1
7 20110 1 1 78 MET CB C 5.398 -24.964 18.417 1.00 . A A . 78 MET CB 1 1
7 20111 1 1 78 MET CE C 8.914 -24.045 17.551 1.00 . A A . 78 MET CE 1 1
7 20112 1 1 78 MET CG C 6.616 -24.332 19.072 1.00 . A A . 78 MET CG 1 1
7 20113 1 1 78 MET H H 3.499 -26.390 17.531 1.00 . A A . 78 MET H 1 1
7 20114 1 1 78 MET HA H 5.982 -27.006 18.685 1.00 . A A . 78 MET HA 1 1
7 20115 1 1 78 MET HB2 H 5.557 -24.977 17.349 1.00 . A A . 78 MET HB2 1 1
7 20116 1 1 78 MET HB3 H 4.538 -24.348 18.637 1.00 . A A . 78 MET HB3 1 1
7 20117 1 1 78 MET HE1 H 9.754 -23.671 18.118 1.00 . A A . 78 MET HE1 1 1
7 20118 1 1 78 MET HE2 H 9.109 -23.916 16.495 1.00 . A A . 78 MET HE2 1 1
7 20119 1 1 78 MET HE3 H 8.772 -25.093 17.765 1.00 . A A . 78 MET HE3 1 1
7 20120 1 1 78 MET HG2 H 6.302 -23.828 19.973 1.00 . A A . 78 MET HG2 1 1
7 20121 1 1 78 MET HG3 H 7.319 -25.112 19.322 1.00 . A A . 78 MET HG3 1 1
7 20122 1 1 78 MET N N 3.985 -26.953 18.169 1.00 . A A . 78 MET N 1 1
7 20123 1 1 78 MET O O 5.789 -26.533 21.194 1.00 . A A . 78 MET O 1 1
7 20124 1 1 78 MET SD S 7.437 -23.137 18.000 1.00 . A A . 78 MET SD 1 1
7 20125 1 1 79 ASP C C 3.901 -25.094 22.922 1.00 . A A . 79 ASP C 1 1
7 20126 1 1 79 ASP CA C 3.216 -26.239 22.182 1.00 . A A . 79 ASP CA 1 1
7 20127 1 1 79 ASP CB C 3.575 -27.576 22.836 1.00 . A A . 79 ASP CB 1 1
7 20128 1 1 79 ASP CG C 2.367 -28.476 23.012 1.00 . A A . 79 ASP CG 1 1
7 20129 1 1 79 ASP H H 2.902 -26.146 20.091 1.00 . A A . 79 ASP H 1 1
7 20130 1 1 79 ASP HA H 2.147 -26.098 22.235 1.00 . A A . 79 ASP HA 1 1
7 20131 1 1 79 ASP HB2 H 4.295 -28.091 22.217 1.00 . A A . 79 ASP HB2 1 1
7 20132 1 1 79 ASP HB3 H 4.008 -27.392 23.807 1.00 . A A . 79 ASP HB3 1 1
7 20133 1 1 79 ASP N N 3.596 -26.250 20.775 1.00 . A A . 79 ASP N 1 1
7 20134 1 1 79 ASP O O 4.200 -25.199 24.111 1.00 . A A . 79 ASP O 1 1
7 20135 1 1 79 ASP OD1 O 1.280 -27.952 23.334 1.00 . A A . 79 ASP OD1 1 1
7 20136 1 1 79 ASP OD2 O 2.508 -29.703 22.828 1.00 . A A . 79 ASP OD2 1 1
7 20137 1 1 80 PHE C C 4.227 -21.541 22.219 1.00 . A A . 80 PHE C 1 1
7 20138 1 1 80 PHE CA C 4.794 -22.834 22.799 1.00 . A A . 80 PHE CA 1 1
7 20139 1 1 80 PHE CB C 6.304 -22.892 22.564 1.00 . A A . 80 PHE CB 1 1
7 20140 1 1 80 PHE CD1 C 7.378 -22.877 24.832 1.00 . A A . 80 PHE CD1 1 1
7 20141 1 1 80 PHE CD2 C 7.589 -20.933 23.466 1.00 . A A . 80 PHE CD2 1 1
7 20142 1 1 80 PHE CE1 C 8.116 -22.263 25.825 1.00 . A A . 80 PHE CE1 1 1
7 20143 1 1 80 PHE CE2 C 8.326 -20.314 24.457 1.00 . A A . 80 PHE CE2 1 1
7 20144 1 1 80 PHE CG C 7.107 -22.221 23.643 1.00 . A A . 80 PHE CG 1 1
7 20145 1 1 80 PHE CZ C 8.591 -20.979 25.638 1.00 . A A . 80 PHE CZ 1 1
7 20146 1 1 80 PHE H H 3.883 -23.973 21.265 1.00 . A A . 80 PHE H 1 1
7 20147 1 1 80 PHE HA H 4.604 -22.851 23.861 1.00 . A A . 80 PHE HA 1 1
7 20148 1 1 80 PHE HB2 H 6.615 -23.925 22.514 1.00 . A A . 80 PHE HB2 1 1
7 20149 1 1 80 PHE HB3 H 6.535 -22.406 21.626 1.00 . A A . 80 PHE HB3 1 1
7 20150 1 1 80 PHE HD1 H 7.007 -23.881 24.980 1.00 . A A . 80 PHE HD1 1 1
7 20151 1 1 80 PHE HD2 H 7.382 -20.412 22.543 1.00 . A A . 80 PHE HD2 1 1
7 20152 1 1 80 PHE HE1 H 8.320 -22.785 26.748 1.00 . A A . 80 PHE HE1 1 1
7 20153 1 1 80 PHE HE2 H 8.698 -19.310 24.307 1.00 . A A . 80 PHE HE2 1 1
7 20154 1 1 80 PHE HZ H 9.167 -20.496 26.414 1.00 . A A . 80 PHE HZ 1 1
7 20155 1 1 80 PHE N N 4.146 -23.999 22.209 1.00 . A A . 80 PHE N 1 1
7 20156 1 1 80 PHE O O 4.224 -21.343 21.005 1.00 . A A . 80 PHE O 1 1
7 20157 1 1 81 LYS C C 4.281 -18.352 22.457 1.00 . A A . 81 LYS C 1 1
7 20158 1 1 81 LYS CA C 3.183 -19.390 22.674 1.00 . A A . 81 LYS CA 1 1
7 20159 1 1 81 LYS CB C 2.176 -18.883 23.712 1.00 . A A . 81 LYS CB 1 1
7 20160 1 1 81 LYS CD C 1.774 -17.680 25.883 1.00 . A A . 81 LYS CD 1 1
7 20161 1 1 81 LYS CE C 2.417 -16.946 27.048 1.00 . A A . 81 LYS CE 1 1
7 20162 1 1 81 LYS CG C 2.819 -18.233 24.928 1.00 . A A . 81 LYS CG 1 1
7 20163 1 1 81 LYS H H 3.783 -20.880 24.052 1.00 . A A . 81 LYS H 1 1
7 20164 1 1 81 LYS HA H 2.670 -19.553 21.738 1.00 . A A . 81 LYS HA 1 1
7 20165 1 1 81 LYS HB2 H 1.529 -18.156 23.244 1.00 . A A . 81 LYS HB2 1 1
7 20166 1 1 81 LYS HB3 H 1.578 -19.717 24.051 1.00 . A A . 81 LYS HB3 1 1
7 20167 1 1 81 LYS HD2 H 1.137 -16.993 25.345 1.00 . A A . 81 LYS HD2 1 1
7 20168 1 1 81 LYS HD3 H 1.181 -18.498 26.266 1.00 . A A . 81 LYS HD3 1 1
7 20169 1 1 81 LYS HE2 H 2.785 -15.993 26.698 1.00 . A A . 81 LYS HE2 1 1
7 20170 1 1 81 LYS HE3 H 1.669 -16.783 27.812 1.00 . A A . 81 LYS HE3 1 1
7 20171 1 1 81 LYS HG2 H 3.412 -18.971 25.447 1.00 . A A . 81 LYS HG2 1 1
7 20172 1 1 81 LYS HG3 H 3.456 -17.425 24.597 1.00 . A A . 81 LYS HG3 1 1
7 20173 1 1 81 LYS HZ1 H 4.337 -17.761 26.958 1.00 . A A . 81 LYS HZ1 1 1
7 20174 1 1 81 LYS HZ2 H 3.244 -18.685 27.859 1.00 . A A . 81 LYS HZ2 1 1
7 20175 1 1 81 LYS HZ3 H 3.879 -17.258 28.507 1.00 . A A . 81 LYS HZ3 1 1
7 20176 1 1 81 LYS N N 3.751 -20.664 23.097 1.00 . A A . 81 LYS N 1 1
7 20177 1 1 81 LYS NZ N 3.548 -17.716 27.634 1.00 . A A . 81 LYS NZ 1 1
7 20178 1 1 81 LYS O O 5.389 -18.489 22.976 1.00 . A A . 81 LYS O 1 1
7 20179 1 1 82 GLN C C 4.223 -14.964 21.017 1.00 . A A . 82 GLN C 1 1
7 20180 1 1 82 GLN CA C 4.929 -16.259 21.408 1.00 . A A . 82 GLN CA 1 1
7 20181 1 1 82 GLN CB C 5.882 -16.695 20.296 1.00 . A A . 82 GLN CB 1 1
7 20182 1 1 82 GLN CD C 8.047 -15.587 20.979 1.00 . A A . 82 GLN CD 1 1
7 20183 1 1 82 GLN CG C 6.934 -15.654 19.951 1.00 . A A . 82 GLN CG 1 1
7 20184 1 1 82 GLN H H 3.067 -17.260 21.303 1.00 . A A . 82 GLN H 1 1
7 20185 1 1 82 GLN HA H 5.499 -16.084 22.308 1.00 . A A . 82 GLN HA 1 1
7 20186 1 1 82 GLN HB2 H 6.387 -17.597 20.608 1.00 . A A . 82 GLN HB2 1 1
7 20187 1 1 82 GLN HB3 H 5.307 -16.905 19.407 1.00 . A A . 82 GLN HB3 1 1
7 20188 1 1 82 GLN HE21 H 8.728 -13.905 20.168 1.00 . A A . 82 GLN HE21 1 1
7 20189 1 1 82 GLN HE22 H 9.607 -14.488 21.536 1.00 . A A . 82 GLN HE22 1 1
7 20190 1 1 82 GLN HG2 H 7.366 -15.902 18.992 1.00 . A A . 82 GLN HG2 1 1
7 20191 1 1 82 GLN HG3 H 6.459 -14.686 19.892 1.00 . A A . 82 GLN HG3 1 1
7 20192 1 1 82 GLN N N 3.966 -17.316 21.688 1.00 . A A . 82 GLN N 1 1
7 20193 1 1 82 GLN NE2 N 8.878 -14.555 20.885 1.00 . A A . 82 GLN NE2 1 1
7 20194 1 1 82 GLN O O 3.566 -14.891 19.978 1.00 . A A . 82 GLN O 1 1
7 20195 1 1 82 GLN OE1 O 8.159 -16.453 21.847 1.00 . A A . 82 GLN OE1 1 1
7 20196 1 1 83 LEU C C 4.440 -11.932 20.450 1.00 . A A . 83 LEU C 1 1
7 20197 1 1 83 LEU CA C 3.748 -12.648 21.605 1.00 . A A . 83 LEU CA 1 1
7 20198 1 1 83 LEU CB C 3.799 -11.784 22.867 1.00 . A A . 83 LEU CB 1 1
7 20199 1 1 83 LEU CD1 C 4.926 -12.793 24.869 1.00 . A A . 83 LEU CD1 1 1
7 20200 1 1 83 LEU CD2 C 2.653 -11.779 25.100 1.00 . A A . 83 LEU CD2 1 1
7 20201 1 1 83 LEU CG C 3.593 -12.544 24.181 1.00 . A A . 83 LEU CG 1 1
7 20202 1 1 83 LEU H H 4.905 -14.066 22.667 1.00 . A A . 83 LEU H 1 1
7 20203 1 1 83 LEU HA H 2.716 -12.821 21.339 1.00 . A A . 83 LEU HA 1 1
7 20204 1 1 83 LEU HB2 H 4.762 -11.296 22.904 1.00 . A A . 83 LEU HB2 1 1
7 20205 1 1 83 LEU HB3 H 3.033 -11.027 22.790 1.00 . A A . 83 LEU HB3 1 1
7 20206 1 1 83 LEU HD11 H 5.640 -12.046 24.553 1.00 . A A . 83 LEU HD11 1 1
7 20207 1 1 83 LEU HD12 H 5.292 -13.774 24.603 1.00 . A A . 83 LEU HD12 1 1
7 20208 1 1 83 LEU HD13 H 4.796 -12.736 25.939 1.00 . A A . 83 LEU HD13 1 1
7 20209 1 1 83 LEU HD21 H 2.045 -12.478 25.655 1.00 . A A . 83 LEU HD21 1 1
7 20210 1 1 83 LEU HD22 H 2.016 -11.137 24.510 1.00 . A A . 83 LEU HD22 1 1
7 20211 1 1 83 LEU HD23 H 3.230 -11.180 25.787 1.00 . A A . 83 LEU HD23 1 1
7 20212 1 1 83 LEU HG H 3.145 -13.503 23.967 1.00 . A A . 83 LEU HG 1 1
7 20213 1 1 83 LEU N N 4.367 -13.945 21.856 1.00 . A A . 83 LEU N 1 1
7 20214 1 1 83 LEU O O 5.667 -11.855 20.401 1.00 . A A . 83 LEU O 1 1
7 20215 1 1 84 GLN C C 4.357 -9.225 18.649 1.00 . A A . 84 GLN C 1 1
7 20216 1 1 84 GLN CA C 4.185 -10.712 18.359 1.00 . A A . 84 GLN CA 1 1
7 20217 1 1 84 GLN CB C 3.267 -10.904 17.150 1.00 . A A . 84 GLN CB 1 1
7 20218 1 1 84 GLN CD C 3.338 -11.764 14.778 1.00 . A A . 84 GLN CD 1 1
7 20219 1 1 84 GLN CG C 3.706 -12.025 16.223 1.00 . A A . 84 GLN CG 1 1
7 20220 1 1 84 GLN H H 2.674 -11.512 19.609 1.00 . A A . 84 GLN H 1 1
7 20221 1 1 84 GLN HA H 5.152 -11.137 18.134 1.00 . A A . 84 GLN HA 1 1
7 20222 1 1 84 GLN HB2 H 2.270 -11.127 17.501 1.00 . A A . 84 GLN HB2 1 1
7 20223 1 1 84 GLN HB3 H 3.241 -9.986 16.581 1.00 . A A . 84 GLN HB3 1 1
7 20224 1 1 84 GLN HE21 H 2.321 -13.468 14.712 1.00 . A A . 84 GLN HE21 1 1
7 20225 1 1 84 GLN HE22 H 2.334 -12.546 13.256 1.00 . A A . 84 GLN HE22 1 1
7 20226 1 1 84 GLN HG2 H 4.777 -12.134 16.289 1.00 . A A . 84 GLN HG2 1 1
7 20227 1 1 84 GLN HG3 H 3.231 -12.943 16.536 1.00 . A A . 84 GLN HG3 1 1
7 20228 1 1 84 GLN N N 3.645 -11.415 19.517 1.00 . A A . 84 GLN N 1 1
7 20229 1 1 84 GLN NE2 N 2.588 -12.685 14.188 1.00 . A A . 84 GLN NE2 1 1
7 20230 1 1 84 GLN O O 5.478 -8.731 18.768 1.00 . A A . 84 GLN O 1 1
7 20231 1 1 84 GLN OE1 O 3.720 -10.747 14.200 1.00 . A A . 84 GLN OE1 1 1
7 20232 1 1 85 GLU C C 1.848 -6.539 19.197 1.00 . A A . 85 GLU C 1 1
7 20233 1 1 85 GLU CA C 3.263 -7.083 19.022 1.00 . A A . 85 GLU CA 1 1
7 20234 1 1 85 GLU CB C 3.975 -6.341 17.887 1.00 . A A . 85 GLU CB 1 1
7 20235 1 1 85 GLU CD C 4.031 -5.854 15.409 1.00 . A A . 85 GLU CD 1 1
7 20236 1 1 85 GLU CG C 3.196 -6.330 16.581 1.00 . A A . 85 GLU CG 1 1
7 20237 1 1 85 GLU H H 2.376 -8.967 18.644 1.00 . A A . 85 GLU H 1 1
7 20238 1 1 85 GLU HA H 3.812 -6.928 19.940 1.00 . A A . 85 GLU HA 1 1
7 20239 1 1 85 GLU HB2 H 4.141 -5.319 18.190 1.00 . A A . 85 GLU HB2 1 1
7 20240 1 1 85 GLU HB3 H 4.930 -6.814 17.708 1.00 . A A . 85 GLU HB3 1 1
7 20241 1 1 85 GLU HG2 H 2.850 -7.331 16.374 1.00 . A A . 85 GLU HG2 1 1
7 20242 1 1 85 GLU HG3 H 2.347 -5.671 16.691 1.00 . A A . 85 GLU HG3 1 1
7 20243 1 1 85 GLU N N 3.239 -8.516 18.753 1.00 . A A . 85 GLU N 1 1
7 20244 1 1 85 GLU O O 0.871 -7.194 18.832 1.00 . A A . 85 GLU O 1 1
7 20245 1 1 85 GLU OE1 O 4.576 -4.733 15.483 1.00 . A A . 85 GLU OE1 1 1
7 20246 1 1 85 GLU OE2 O 4.142 -6.604 14.416 1.00 . A A . 85 GLU OE2 1 1
7 20247 1 1 86 PHE C C 0.313 -3.418 19.187 1.00 . A A . 86 PHE C 1 1
7 20248 1 1 86 PHE CA C 0.445 -4.712 19.983 1.00 . A A . 86 PHE CA 1 1
7 20249 1 1 86 PHE CB C 0.233 -4.422 21.471 1.00 . A A . 86 PHE CB 1 1
7 20250 1 1 86 PHE CD1 C 2.425 -4.914 22.580 1.00 . A A . 86 PHE CD1 1 1
7 20251 1 1 86 PHE CD2 C 1.702 -2.644 22.470 1.00 . A A . 86 PHE CD2 1 1
7 20252 1 1 86 PHE CE1 C 3.571 -4.520 23.241 1.00 . A A . 86 PHE CE1 1 1
7 20253 1 1 86 PHE CE2 C 2.848 -2.245 23.131 1.00 . A A . 86 PHE CE2 1 1
7 20254 1 1 86 PHE CG C 1.477 -3.983 22.188 1.00 . A A . 86 PHE CG 1 1
7 20255 1 1 86 PHE CZ C 3.782 -3.184 23.516 1.00 . A A . 86 PHE CZ 1 1
7 20256 1 1 86 PHE H H 2.557 -4.867 20.032 1.00 . A A . 86 PHE H 1 1
7 20257 1 1 86 PHE HA H -0.315 -5.401 19.650 1.00 . A A . 86 PHE HA 1 1
7 20258 1 1 86 PHE HB2 H -0.502 -3.640 21.572 1.00 . A A . 86 PHE HB2 1 1
7 20259 1 1 86 PHE HB3 H -0.132 -5.315 21.955 1.00 . A A . 86 PHE HB3 1 1
7 20260 1 1 86 PHE HD1 H 2.261 -5.959 22.365 1.00 . A A . 86 PHE HD1 1 1
7 20261 1 1 86 PHE HD2 H 0.971 -1.905 22.173 1.00 . A A . 86 PHE HD2 1 1
7 20262 1 1 86 PHE HE1 H 4.300 -5.256 23.541 1.00 . A A . 86 PHE HE1 1 1
7 20263 1 1 86 PHE HE2 H 3.012 -1.202 23.344 1.00 . A A . 86 PHE HE2 1 1
7 20264 1 1 86 PHE HZ H 4.677 -2.873 24.034 1.00 . A A . 86 PHE HZ 1 1
7 20265 1 1 86 PHE N N 1.744 -5.340 19.760 1.00 . A A . 86 PHE N 1 1
7 20266 1 1 86 PHE O O 1.297 -2.717 18.951 1.00 . A A . 86 PHE O 1 1
7 20267 1 1 87 LYS C C -2.057 -0.936 18.813 1.00 . A A . 87 LYS C 1 1
7 20268 1 1 87 LYS CA C -1.184 -1.898 18.012 1.00 . A A . 87 LYS CA 1 1
7 20269 1 1 87 LYS CB C -1.870 -2.247 16.691 1.00 . A A . 87 LYS CB 1 1
7 20270 1 1 87 LYS CD C -2.845 -4.516 16.213 1.00 . A A . 87 LYS CD 1 1
7 20271 1 1 87 LYS CE C -2.777 -4.413 14.698 1.00 . A A . 87 LYS CE 1 1
7 20272 1 1 87 LYS CG C -3.078 -3.158 16.854 1.00 . A A . 87 LYS CG 1 1
7 20273 1 1 87 LYS H H -1.657 -3.707 19.003 1.00 . A A . 87 LYS H 1 1
7 20274 1 1 87 LYS HA H -0.239 -1.420 17.803 1.00 . A A . 87 LYS HA 1 1
7 20275 1 1 87 LYS HB2 H -2.196 -1.334 16.216 1.00 . A A . 87 LYS HB2 1 1
7 20276 1 1 87 LYS HB3 H -1.157 -2.742 16.048 1.00 . A A . 87 LYS HB3 1 1
7 20277 1 1 87 LYS HD2 H -1.914 -4.921 16.579 1.00 . A A . 87 LYS HD2 1 1
7 20278 1 1 87 LYS HD3 H -3.658 -5.175 16.484 1.00 . A A . 87 LYS HD3 1 1
7 20279 1 1 87 LYS HE2 H -3.266 -3.501 14.390 1.00 . A A . 87 LYS HE2 1 1
7 20280 1 1 87 LYS HE3 H -1.739 -4.384 14.398 1.00 . A A . 87 LYS HE3 1 1
7 20281 1 1 87 LYS HG2 H -3.272 -3.296 17.907 1.00 . A A . 87 LYS HG2 1 1
7 20282 1 1 87 LYS HG3 H -3.933 -2.691 16.387 1.00 . A A . 87 LYS HG3 1 1
7 20283 1 1 87 LYS HZ1 H -2.727 -6.209 13.632 1.00 . A A . 87 LYS HZ1 1 1
7 20284 1 1 87 LYS HZ2 H -4.053 -5.230 13.259 1.00 . A A . 87 LYS HZ2 1 1
7 20285 1 1 87 LYS HZ3 H -4.022 -6.092 14.714 1.00 . A A . 87 LYS HZ3 1 1
7 20286 1 1 87 LYS N N -0.914 -3.109 18.779 1.00 . A A . 87 LYS N 1 1
7 20287 1 1 87 LYS NZ N -3.441 -5.567 14.030 1.00 . A A . 87 LYS NZ 1 1
7 20288 1 1 87 LYS O O -2.893 -1.361 19.612 1.00 . A A . 87 LYS O 1 1
7 20289 1 1 88 HIS C C -4.039 1.481 18.741 1.00 . A A . 88 HIS C 1 1
7 20290 1 1 88 HIS CA C -2.622 1.380 19.298 1.00 . A A . 88 HIS CA 1 1
7 20291 1 1 88 HIS CB C -1.922 2.736 19.189 1.00 . A A . 88 HIS CB 1 1
7 20292 1 1 88 HIS CD2 C -2.681 3.968 17.036 1.00 . A A . 88 HIS CD2 1 1
7 20293 1 1 88 HIS CE1 C -0.906 3.585 15.806 1.00 . A A . 88 HIS CE1 1 1
7 20294 1 1 88 HIS CG C -1.815 3.244 17.784 1.00 . A A . 88 HIS CG 1 1
7 20295 1 1 88 HIS H H -1.173 0.635 17.948 1.00 . A A . 88 HIS H 1 1
7 20296 1 1 88 HIS HA H -2.677 1.096 20.339 1.00 . A A . 88 HIS HA 1 1
7 20297 1 1 88 HIS HB2 H -2.472 3.465 19.764 1.00 . A A . 88 HIS HB2 1 1
7 20298 1 1 88 HIS HB3 H -0.922 2.649 19.589 1.00 . A A . 88 HIS HB3 1 1
7 20299 1 1 88 HIS HD1 H 0.089 2.521 17.243 1.00 . A A . 88 HIS HD1 1 1
7 20300 1 1 88 HIS HD2 H -3.653 4.324 17.344 1.00 . A A . 88 HIS HD2 1 1
7 20301 1 1 88 HIS HE1 H -0.213 3.573 14.979 1.00 . A A . 88 HIS HE1 1 1
7 20302 1 1 88 HIS HE2 H -2.520 4.583 15.035 1.00 . A A . 88 HIS HE2 1 1
7 20303 1 1 88 HIS N N -1.855 0.359 18.595 1.00 . A A . 88 HIS N 1 1
7 20304 1 1 88 HIS ND1 N -0.714 3.019 16.984 1.00 . A A . 88 HIS ND1 1 1
7 20305 1 1 88 HIS NE2 N -2.091 4.166 15.811 1.00 . A A . 88 HIS NE2 1 1
7 20306 1 1 88 HIS O O -4.233 1.764 17.559 1.00 . A A . 88 HIS O 1 1
7 20307 1 1 89 VAL C C -7.194 2.322 20.036 1.00 . A A . 89 VAL C 1 1
7 20308 1 1 89 VAL CA C -6.425 1.309 19.194 1.00 . A A . 89 VAL CA 1 1
7 20309 1 1 89 VAL CB C -7.107 -0.065 19.314 1.00 . A A . 89 VAL CB 1 1
7 20310 1 1 89 VAL CG1 C -6.494 -1.055 18.337 1.00 . A A . 89 VAL CG1 1 1
7 20311 1 1 89 VAL CG2 C -7.014 -0.585 20.741 1.00 . A A . 89 VAL CG2 1 1
7 20312 1 1 89 VAL H H -4.808 1.024 20.529 1.00 . A A . 89 VAL H 1 1
7 20313 1 1 89 VAL HA H -6.459 1.616 18.159 1.00 . A A . 89 VAL HA 1 1
7 20314 1 1 89 VAL HB H -8.151 0.052 19.066 1.00 . A A . 89 VAL HB 1 1
7 20315 1 1 89 VAL HG11 H -7.238 -1.782 18.046 1.00 . A A . 89 VAL HG11 1 1
7 20316 1 1 89 VAL HG12 H -5.663 -1.559 18.809 1.00 . A A . 89 VAL HG12 1 1
7 20317 1 1 89 VAL HG13 H -6.144 -0.527 17.462 1.00 . A A . 89 VAL HG13 1 1
7 20318 1 1 89 VAL HG21 H -6.001 -0.899 20.945 1.00 . A A . 89 VAL HG21 1 1
7 20319 1 1 89 VAL HG22 H -7.682 -1.426 20.863 1.00 . A A . 89 VAL HG22 1 1
7 20320 1 1 89 VAL HG23 H -7.295 0.198 21.430 1.00 . A A . 89 VAL HG23 1 1
7 20321 1 1 89 VAL N N -5.026 1.245 19.600 1.00 . A A . 89 VAL N 1 1
7 20322 1 1 89 VAL O O -6.664 2.870 21.003 1.00 . A A . 89 VAL O 1 1
7 20323 1 1 90 ARG C C -10.417 2.792 21.112 1.00 . A A . 90 ARG C 1 1
7 20324 1 1 90 ARG CA C -9.288 3.514 20.382 1.00 . A A . 90 ARG CA 1 1
7 20325 1 1 90 ARG CB C -9.867 4.551 19.418 1.00 . A A . 90 ARG CB 1 1
7 20326 1 1 90 ARG CD C -11.158 6.704 19.542 1.00 . A A . 90 ARG CD 1 1
7 20327 1 1 90 ARG CG C -9.913 5.958 19.994 1.00 . A A . 90 ARG CG 1 1
7 20328 1 1 90 ARG CZ C -12.277 7.292 21.657 1.00 . A A . 90 ARG CZ 1 1
7 20329 1 1 90 ARG H H -8.811 2.099 18.881 1.00 . A A . 90 ARG H 1 1
7 20330 1 1 90 ARG HA H -8.670 4.018 21.111 1.00 . A A . 90 ARG HA 1 1
7 20331 1 1 90 ARG HB2 H -9.263 4.570 18.524 1.00 . A A . 90 ARG HB2 1 1
7 20332 1 1 90 ARG HB3 H -10.873 4.259 19.155 1.00 . A A . 90 ARG HB3 1 1
7 20333 1 1 90 ARG HD2 H -10.907 7.745 19.403 1.00 . A A . 90 ARG HD2 1 1
7 20334 1 1 90 ARG HD3 H -11.492 6.287 18.604 1.00 . A A . 90 ARG HD3 1 1
7 20335 1 1 90 ARG HE H -12.978 5.993 20.314 1.00 . A A . 90 ARG HE 1 1
7 20336 1 1 90 ARG HG2 H -9.914 5.896 21.071 1.00 . A A . 90 ARG HG2 1 1
7 20337 1 1 90 ARG HG3 H -9.039 6.499 19.663 1.00 . A A . 90 ARG HG3 1 1
7 20338 1 1 90 ARG HH11 H -10.521 8.247 21.344 1.00 . A A . 90 ARG HH11 1 1
7 20339 1 1 90 ARG HH12 H -11.328 8.642 22.824 1.00 . A A . 90 ARG HH12 1 1
7 20340 1 1 90 ARG HH21 H -14.041 6.513 22.260 1.00 . A A . 90 ARG HH21 1 1
7 20341 1 1 90 ARG HH22 H -13.326 7.658 23.345 1.00 . A A . 90 ARG HH22 1 1
7 20342 1 1 90 ARG N N -8.445 2.566 19.661 1.00 . A A . 90 ARG N 1 1
7 20343 1 1 90 ARG NE N -12.240 6.604 20.518 1.00 . A A . 90 ARG NE 1 1
7 20344 1 1 90 ARG NH1 N -11.295 8.129 21.967 1.00 . A A . 90 ARG NH1 1 1
7 20345 1 1 90 ARG NH2 N -13.299 7.142 22.489 1.00 . A A . 90 ARG NH2 1 1
7 20346 1 1 90 ARG O O -10.428 1.565 21.201 1.00 . A A . 90 ARG O 1 1
7 20347 1 1 91 ASP C C -13.325 2.091 21.446 1.00 . A A . 91 ASP C 1 1
7 20348 1 1 91 ASP CA C -12.501 2.999 22.353 1.00 . A A . 91 ASP CA 1 1
7 20349 1 1 91 ASP CB C -13.383 4.116 22.914 1.00 . A A . 91 ASP CB 1 1
7 20350 1 1 91 ASP CG C -14.262 3.641 24.054 1.00 . A A . 91 ASP CG 1 1
7 20351 1 1 91 ASP H H -11.303 4.536 21.528 1.00 . A A . 91 ASP H 1 1
7 20352 1 1 91 ASP HA H -12.113 2.413 23.173 1.00 . A A . 91 ASP HA 1 1
7 20353 1 1 91 ASP HB2 H -12.755 4.915 23.277 1.00 . A A . 91 ASP HB2 1 1
7 20354 1 1 91 ASP HB3 H -14.019 4.494 22.126 1.00 . A A . 91 ASP HB3 1 1
7 20355 1 1 91 ASP N N -11.367 3.564 21.632 1.00 . A A . 91 ASP N 1 1
7 20356 1 1 91 ASP O O -13.897 1.099 21.898 1.00 . A A . 91 ASP O 1 1
7 20357 1 1 91 ASP OD1 O -15.194 2.852 23.796 1.00 . A A . 91 ASP OD1 1 1
7 20358 1 1 91 ASP OD2 O -14.017 4.060 25.205 1.00 . A A . 91 ASP OD2 1 1
7 20359 1 1 92 VAL C C -13.678 0.200 19.176 1.00 . A A . 92 VAL C 1 1
7 20360 1 1 92 VAL CA C -14.137 1.654 19.192 1.00 . A A . 92 VAL CA 1 1
7 20361 1 1 92 VAL CB C -14.008 2.232 17.768 1.00 . A A . 92 VAL CB 1 1
7 20362 1 1 92 VAL CG1 C -14.980 3.383 17.571 1.00 . A A . 92 VAL CG1 1 1
7 20363 1 1 92 VAL CG2 C -12.579 2.677 17.491 1.00 . A A . 92 VAL CG2 1 1
7 20364 1 1 92 VAL H H -12.906 3.241 19.866 1.00 . A A . 92 VAL H 1 1
7 20365 1 1 92 VAL HA H -15.179 1.687 19.476 1.00 . A A . 92 VAL HA 1 1
7 20366 1 1 92 VAL HB H -14.262 1.454 17.063 1.00 . A A . 92 VAL HB 1 1
7 20367 1 1 92 VAL HG11 H -15.955 3.094 17.936 1.00 . A A . 92 VAL HG11 1 1
7 20368 1 1 92 VAL HG12 H -15.044 3.624 16.521 1.00 . A A . 92 VAL HG12 1 1
7 20369 1 1 92 VAL HG13 H -14.632 4.246 18.118 1.00 . A A . 92 VAL HG13 1 1
7 20370 1 1 92 VAL HG21 H -12.418 3.657 17.915 1.00 . A A . 92 VAL HG21 1 1
7 20371 1 1 92 VAL HG22 H -12.413 2.713 16.425 1.00 . A A . 92 VAL HG22 1 1
7 20372 1 1 92 VAL HG23 H -11.891 1.974 17.939 1.00 . A A . 92 VAL HG23 1 1
7 20373 1 1 92 VAL N N -13.383 2.438 20.164 1.00 . A A . 92 VAL N 1 1
7 20374 1 1 92 VAL O O -12.560 -0.112 19.587 1.00 . A A . 92 VAL O 1 1
7 20375 1 1 93 PRO C C -13.131 -2.442 17.604 1.00 . A A . 93 PRO C 1 1
7 20376 1 1 93 PRO CA C -14.217 -2.141 18.631 1.00 . A A . 93 PRO CA 1 1
7 20377 1 1 93 PRO CB C -15.539 -2.791 18.217 1.00 . A A . 93 PRO CB 1 1
7 20378 1 1 93 PRO CD C -15.894 -0.428 18.188 1.00 . A A . 93 PRO CD 1 1
7 20379 1 1 93 PRO CG C -16.288 -1.713 17.514 1.00 . A A . 93 PRO CG 1 1
7 20380 1 1 93 PRO HA H -13.913 -2.520 19.595 1.00 . A A . 93 PRO HA 1 1
7 20381 1 1 93 PRO HB2 H -15.343 -3.627 17.563 1.00 . A A . 93 PRO HB2 1 1
7 20382 1 1 93 PRO HB3 H -16.069 -3.129 19.096 1.00 . A A . 93 PRO HB3 1 1
7 20383 1 1 93 PRO HD2 H -15.875 0.382 17.475 1.00 . A A . 93 PRO HD2 1 1
7 20384 1 1 93 PRO HD3 H -16.571 -0.203 18.998 1.00 . A A . 93 PRO HD3 1 1
7 20385 1 1 93 PRO HG2 H -16.008 -1.691 16.471 1.00 . A A . 93 PRO HG2 1 1
7 20386 1 1 93 PRO HG3 H -17.351 -1.877 17.614 1.00 . A A . 93 PRO HG3 1 1
7 20387 1 1 93 PRO N N -14.540 -0.714 18.698 1.00 . A A . 93 PRO N 1 1
7 20388 1 1 93 PRO O O -12.387 -3.413 17.738 1.00 . A A . 93 PRO O 1 1
7 20389 1 1 94 SER C C -10.769 -1.013 15.858 1.00 . A A . 94 SER C 1 1
7 20390 1 1 94 SER CA C -12.049 -1.775 15.527 1.00 . A A . 94 SER CA 1 1
7 20391 1 1 94 SER CB C -12.606 -1.302 14.184 1.00 . A A . 94 SER CB 1 1
7 20392 1 1 94 SER H H -13.665 -0.844 16.527 1.00 . A A . 94 SER H 1 1
7 20393 1 1 94 SER HA H -11.819 -2.829 15.461 1.00 . A A . 94 SER HA 1 1
7 20394 1 1 94 SER HB2 H -13.351 -0.538 14.354 1.00 . A A . 94 SER HB2 1 1
7 20395 1 1 94 SER HB3 H -11.802 -0.895 13.588 1.00 . A A . 94 SER HB3 1 1
7 20396 1 1 94 SER HG H -12.990 -2.297 12.541 1.00 . A A . 94 SER HG 1 1
7 20397 1 1 94 SER N N -13.044 -1.600 16.578 1.00 . A A . 94 SER N 1 1
7 20398 1 1 94 SER O O -10.649 -0.421 16.931 1.00 . A A . 94 SER O 1 1
7 20399 1 1 94 SER OG O -13.204 -2.373 13.473 1.00 . A A . 94 SER OG 1 1
7 20400 1 1 95 PHE C C -8.729 1.170 15.013 1.00 . A A . 95 PHE C 1 1
7 20401 1 1 95 PHE CA C -8.549 -0.341 15.124 1.00 . A A . 95 PHE CA 1 1
7 20402 1 1 95 PHE CB C -7.522 -0.822 14.098 1.00 . A A . 95 PHE CB 1 1
7 20403 1 1 95 PHE CD1 C -8.167 -3.147 13.410 1.00 . A A . 95 PHE CD1 1 1
7 20404 1 1 95 PHE CD2 C -6.262 -2.869 14.819 1.00 . A A . 95 PHE CD2 1 1
7 20405 1 1 95 PHE CE1 C -7.978 -4.516 13.419 1.00 . A A . 95 PHE CE1 1 1
7 20406 1 1 95 PHE CE2 C -6.068 -4.237 14.831 1.00 . A A . 95 PHE CE2 1 1
7 20407 1 1 95 PHE CG C -7.313 -2.309 14.109 1.00 . A A . 95 PHE CG 1 1
7 20408 1 1 95 PHE CZ C -6.926 -5.061 14.130 1.00 . A A . 95 PHE CZ 1 1
7 20409 1 1 95 PHE H H -9.975 -1.521 14.096 1.00 . A A . 95 PHE H 1 1
7 20410 1 1 95 PHE HA H -8.191 -0.577 16.115 1.00 . A A . 95 PHE HA 1 1
7 20411 1 1 95 PHE HB2 H -7.852 -0.541 13.109 1.00 . A A . 95 PHE HB2 1 1
7 20412 1 1 95 PHE HB3 H -6.571 -0.350 14.302 1.00 . A A . 95 PHE HB3 1 1
7 20413 1 1 95 PHE HD1 H -8.989 -2.721 12.854 1.00 . A A . 95 PHE HD1 1 1
7 20414 1 1 95 PHE HD2 H -5.591 -2.225 15.367 1.00 . A A . 95 PHE HD2 1 1
7 20415 1 1 95 PHE HE1 H -8.650 -5.158 12.870 1.00 . A A . 95 PHE HE1 1 1
7 20416 1 1 95 PHE HE2 H -5.245 -4.661 15.387 1.00 . A A . 95 PHE HE2 1 1
7 20417 1 1 95 PHE HZ H -6.777 -6.131 14.138 1.00 . A A . 95 PHE HZ 1 1
7 20418 1 1 95 PHE N N -9.819 -1.031 14.931 1.00 . A A . 95 PHE N 1 1
7 20419 1 1 95 PHE O O -8.392 1.772 13.994 1.00 . A A . 95 PHE O 1 1
7 20420 1 1 96 THR C C -10.138 3.712 14.809 1.00 . A A . 96 THR C 1 1
7 20421 1 1 96 THR CA C -9.497 3.220 16.106 1.00 . A A . 96 THR CA 1 1
7 20422 1 1 96 THR CB C -8.183 3.965 16.360 1.00 . A A . 96 THR CB 1 1
7 20423 1 1 96 THR CG2 C -7.196 3.859 15.218 1.00 . A A . 96 THR CG2 1 1
7 20424 1 1 96 THR H H -9.512 1.236 16.851 1.00 . A A . 96 THR H 1 1
7 20425 1 1 96 THR HA H -10.174 3.422 16.922 1.00 . A A . 96 THR HA 1 1
7 20426 1 1 96 THR HB H -7.714 3.553 17.242 1.00 . A A . 96 THR HB 1 1
7 20427 1 1 96 THR HG1 H -7.903 5.639 17.337 1.00 . A A . 96 THR HG1 1 1
7 20428 1 1 96 THR HG21 H -7.713 3.998 14.280 1.00 . A A . 96 THR HG21 1 1
7 20429 1 1 96 THR HG22 H -6.733 2.883 15.232 1.00 . A A . 96 THR HG22 1 1
7 20430 1 1 96 THR HG23 H -6.436 4.619 15.327 1.00 . A A . 96 THR HG23 1 1
7 20431 1 1 96 THR N N -9.265 1.776 16.072 1.00 . A A . 96 THR N 1 1
7 20432 1 1 96 THR O O -10.590 2.915 13.987 1.00 . A A . 96 THR O 1 1
7 20433 1 1 96 THR OG1 O -8.426 5.342 16.589 1.00 . A A . 96 THR OG1 1 1
7 20434 1 1 97 SER C C -9.798 5.522 12.259 1.00 . A A . 97 SER C 1 1
7 20435 1 1 97 SER CA C -10.755 5.627 13.441 1.00 . A A . 97 SER CA 1 1
7 20436 1 1 97 SER CB C -11.108 7.093 13.698 1.00 . A A . 97 SER CB 1 1
7 20437 1 1 97 SER H H -9.796 5.612 15.327 1.00 . A A . 97 SER H 1 1
7 20438 1 1 97 SER HA H -11.659 5.084 13.206 1.00 . A A . 97 SER HA 1 1
7 20439 1 1 97 SER HB2 H -11.626 7.176 14.642 1.00 . A A . 97 SER HB2 1 1
7 20440 1 1 97 SER HB3 H -10.201 7.678 13.731 1.00 . A A . 97 SER HB3 1 1
7 20441 1 1 97 SER HG H -12.805 7.818 13.040 1.00 . A A . 97 SER HG 1 1
7 20442 1 1 97 SER N N -10.172 5.029 14.635 1.00 . A A . 97 SER N 1 1
7 20443 1 1 97 SER O O -10.222 5.354 11.115 1.00 . A A . 97 SER O 1 1
7 20444 1 1 97 SER OG O -11.944 7.605 12.674 1.00 . A A . 97 SER OG 1 1
7 20445 1 1 98 SER C C -7.409 4.123 10.932 1.00 . A A . 98 SER C 1 1
7 20446 1 1 98 SER CA C -7.483 5.534 11.506 1.00 . A A . 98 SER CA 1 1
7 20447 1 1 98 SER CB C -6.120 5.942 12.067 1.00 . A A . 98 SER CB 1 1
7 20448 1 1 98 SER H H -8.227 5.752 13.475 1.00 . A A . 98 SER H 1 1
7 20449 1 1 98 SER HA H -7.756 6.217 10.716 1.00 . A A . 98 SER HA 1 1
7 20450 1 1 98 SER HB2 H -6.263 6.609 12.904 1.00 . A A . 98 SER HB2 1 1
7 20451 1 1 98 SER HB3 H -5.590 5.060 12.397 1.00 . A A . 98 SER HB3 1 1
7 20452 1 1 98 SER HG H -4.660 7.127 11.516 1.00 . A A . 98 SER HG 1 1
7 20453 1 1 98 SER N N -8.503 5.619 12.544 1.00 . A A . 98 SER N 1 1
7 20454 1 1 98 SER O O -8.277 3.290 11.193 1.00 . A A . 98 SER O 1 1
7 20455 1 1 98 SER OG O -5.340 6.603 11.086 1.00 . A A . 98 SER OG 1 1
7 20456 1 1 99 ASP C C -4.817 1.968 9.903 1.00 . A A . 99 ASP C 1 1
7 20457 1 1 99 ASP CA C -6.180 2.549 9.539 1.00 . A A . 99 ASP CA 1 1
7 20458 1 1 99 ASP CB C -6.317 2.647 8.020 1.00 . A A . 99 ASP CB 1 1
7 20459 1 1 99 ASP CG C -7.685 3.141 7.592 1.00 . A A . 99 ASP CG 1 1
7 20460 1 1 99 ASP H H -5.708 4.565 9.978 1.00 . A A . 99 ASP H 1 1
7 20461 1 1 99 ASP HA H -6.950 1.894 9.920 1.00 . A A . 99 ASP HA 1 1
7 20462 1 1 99 ASP HB2 H -5.573 3.332 7.640 1.00 . A A . 99 ASP HB2 1 1
7 20463 1 1 99 ASP HB3 H -6.155 1.670 7.587 1.00 . A A . 99 ASP HB3 1 1
7 20464 1 1 99 ASP N N -6.367 3.860 10.149 1.00 . A A . 99 ASP N 1 1
7 20465 1 1 99 ASP O O -3.781 2.483 9.484 1.00 . A A . 99 ASP O 1 1
7 20466 1 1 99 ASP OD1 O -7.949 4.353 7.731 1.00 . A A . 99 ASP OD1 1 1
7 20467 1 1 99 ASP OD2 O -8.494 2.315 7.119 1.00 . A A . 99 ASP OD2 1 1
7 20468 1 1 100 LEU C C -3.175 -0.828 10.103 1.00 . A A . 100 LEU C 1 1
7 20469 1 1 100 LEU CA C -3.592 0.244 11.106 1.00 . A A . 100 LEU CA 1 1
7 20470 1 1 100 LEU CB C -3.764 -0.377 12.494 1.00 . A A . 100 LEU CB 1 1
7 20471 1 1 100 LEU CD1 C -2.487 1.489 13.576 1.00 . A A . 100 LEU CD1 1 1
7 20472 1 1 100 LEU CD2 C -4.987 1.470 13.669 1.00 . A A . 100 LEU CD2 1 1
7 20473 1 1 100 LEU CG C -3.729 0.615 13.658 1.00 . A A . 100 LEU CG 1 1
7 20474 1 1 100 LEU H H -5.687 0.531 10.987 1.00 . A A . 100 LEU H 1 1
7 20475 1 1 100 LEU HA H -2.821 0.997 11.151 1.00 . A A . 100 LEU HA 1 1
7 20476 1 1 100 LEU HB2 H -4.713 -0.895 12.519 1.00 . A A . 100 LEU HB2 1 1
7 20477 1 1 100 LEU HB3 H -2.976 -1.100 12.642 1.00 . A A . 100 LEU HB3 1 1
7 20478 1 1 100 LEU HD11 H -2.585 2.177 12.749 1.00 . A A . 100 LEU HD11 1 1
7 20479 1 1 100 LEU HD12 H -1.617 0.867 13.428 1.00 . A A . 100 LEU HD12 1 1
7 20480 1 1 100 LEU HD13 H -2.379 2.047 14.496 1.00 . A A . 100 LEU HD13 1 1
7 20481 1 1 100 LEU HD21 H -4.765 2.443 13.255 1.00 . A A . 100 LEU HD21 1 1
7 20482 1 1 100 LEU HD22 H -5.337 1.582 14.684 1.00 . A A . 100 LEU HD22 1 1
7 20483 1 1 100 LEU HD23 H -5.752 0.993 13.075 1.00 . A A . 100 LEU HD23 1 1
7 20484 1 1 100 LEU HG H -3.688 0.066 14.588 1.00 . A A . 100 LEU HG 1 1
7 20485 1 1 100 LEU N N -4.828 0.894 10.686 1.00 . A A . 100 LEU N 1 1
7 20486 1 1 100 LEU O O -2.249 -0.629 9.317 1.00 . A A . 100 LEU O 1 1
7 20487 1 1 101 GLY C C -2.442 -3.944 9.747 1.00 . A A . 101 GLY C 1 1
7 20488 1 1 101 GLY CA C -3.548 -3.049 9.225 1.00 . A A . 101 GLY CA 1 1
7 20489 1 1 101 GLY H H -4.592 -2.067 10.785 1.00 . A A . 101 GLY H 1 1
7 20490 1 1 101 GLY HA2 H -4.435 -3.645 9.074 1.00 . A A . 101 GLY HA2 1 1
7 20491 1 1 101 GLY HA3 H -3.242 -2.631 8.278 1.00 . A A . 101 GLY HA3 1 1
7 20492 1 1 101 GLY N N -3.863 -1.964 10.137 1.00 . A A . 101 GLY N 1 1
7 20493 1 1 101 GLY O O -2.617 -5.157 9.862 1.00 . A A . 101 GLY O 1 1
7 20494 1 1 102 ALA C C 0.331 -5.111 9.554 1.00 . A A . 102 ALA C 1 1
7 20495 1 1 102 ALA CA C -0.159 -4.089 10.575 1.00 . A A . 102 ALA CA 1 1
7 20496 1 1 102 ALA CB C -0.521 -4.778 11.882 1.00 . A A . 102 ALA CB 1 1
7 20497 1 1 102 ALA H H -1.226 -2.373 9.947 1.00 . A A . 102 ALA H 1 1
7 20498 1 1 102 ALA HA H 0.637 -3.387 10.774 1.00 . A A . 102 ALA HA 1 1
7 20499 1 1 102 ALA HB1 H 0.355 -4.843 12.510 1.00 . A A . 102 ALA HB1 1 1
7 20500 1 1 102 ALA HB2 H -0.890 -5.772 11.675 1.00 . A A . 102 ALA HB2 1 1
7 20501 1 1 102 ALA HB3 H -1.286 -4.209 12.389 1.00 . A A . 102 ALA HB3 1 1
7 20502 1 1 102 ALA N N -1.301 -3.343 10.062 1.00 . A A . 102 ALA N 1 1
7 20503 1 1 102 ALA O O 0.735 -6.218 9.912 1.00 . A A . 102 ALA O 1 1
7 20504 1 1 103 LYS C C 1.898 -5.000 6.439 1.00 . A A . 103 LYS C 1 1
7 20505 1 1 103 LYS CA C 0.732 -5.616 7.206 1.00 . A A . 103 LYS CA 1 1
7 20506 1 1 103 LYS CB C -0.427 -5.906 6.250 1.00 . A A . 103 LYS CB 1 1
7 20507 1 1 103 LYS CD C -1.428 -8.192 6.556 1.00 . A A . 103 LYS CD 1 1
7 20508 1 1 103 LYS CE C -1.033 -9.659 6.534 1.00 . A A . 103 LYS CE 1 1
7 20509 1 1 103 LYS CG C -0.458 -7.342 5.750 1.00 . A A . 103 LYS CG 1 1
7 20510 1 1 103 LYS H H -0.041 -3.838 8.058 1.00 . A A . 103 LYS H 1 1
7 20511 1 1 103 LYS HA H 1.059 -6.543 7.652 1.00 . A A . 103 LYS HA 1 1
7 20512 1 1 103 LYS HB2 H -1.358 -5.705 6.760 1.00 . A A . 103 LYS HB2 1 1
7 20513 1 1 103 LYS HB3 H -0.347 -5.252 5.395 1.00 . A A . 103 LYS HB3 1 1
7 20514 1 1 103 LYS HD2 H -1.432 -7.846 7.578 1.00 . A A . 103 LYS HD2 1 1
7 20515 1 1 103 LYS HD3 H -2.417 -8.087 6.135 1.00 . A A . 103 LYS HD3 1 1
7 20516 1 1 103 LYS HE2 H -1.701 -10.208 7.181 1.00 . A A . 103 LYS HE2 1 1
7 20517 1 1 103 LYS HE3 H -1.127 -10.029 5.524 1.00 . A A . 103 LYS HE3 1 1
7 20518 1 1 103 LYS HG2 H -0.765 -7.347 4.716 1.00 . A A . 103 LYS HG2 1 1
7 20519 1 1 103 LYS HG3 H 0.533 -7.764 5.836 1.00 . A A . 103 LYS HG3 1 1
7 20520 1 1 103 LYS HZ1 H 1.033 -9.661 6.225 1.00 . A A . 103 LYS HZ1 1 1
7 20521 1 1 103 LYS HZ2 H 0.500 -10.850 7.303 1.00 . A A . 103 LYS HZ2 1 1
7 20522 1 1 103 LYS HZ3 H 0.575 -9.234 7.797 1.00 . A A . 103 LYS HZ3 1 1
7 20523 1 1 103 LYS N N 0.292 -4.733 8.280 1.00 . A A . 103 LYS N 1 1
7 20524 1 1 103 LYS NZ N 0.367 -9.865 6.997 1.00 . A A . 103 LYS NZ 1 1
7 20525 1 1 103 LYS O O 2.472 -3.997 6.863 1.00 . A A . 103 LYS O 1 1
7 20526 1 1 104 THR C C 2.921 -5.024 3.019 1.00 . A A . 104 THR C 1 1
7 20527 1 1 104 THR CA C 3.340 -5.117 4.482 1.00 . A A . 104 THR CA 1 1
7 20528 1 1 104 THR CB C 4.557 -6.035 4.619 1.00 . A A . 104 THR CB 1 1
7 20529 1 1 104 THR CG2 C 4.212 -7.505 4.513 1.00 . A A . 104 THR CG2 1 1
7 20530 1 1 104 THR H H 1.747 -6.402 5.022 1.00 . A A . 104 THR H 1 1
7 20531 1 1 104 THR HA H 3.604 -4.131 4.832 1.00 . A A . 104 THR HA 1 1
7 20532 1 1 104 THR HB H 5.011 -5.871 5.585 1.00 . A A . 104 THR HB 1 1
7 20533 1 1 104 THR HG1 H 5.188 -6.028 2.764 1.00 . A A . 104 THR HG1 1 1
7 20534 1 1 104 THR HG21 H 3.914 -7.733 3.500 1.00 . A A . 104 THR HG21 1 1
7 20535 1 1 104 THR HG22 H 3.400 -7.734 5.186 1.00 . A A . 104 THR HG22 1 1
7 20536 1 1 104 THR HG23 H 5.075 -8.097 4.776 1.00 . A A . 104 THR HG23 1 1
7 20537 1 1 104 THR N N 2.243 -5.607 5.308 1.00 . A A . 104 THR N 1 1
7 20538 1 1 104 THR O O 2.434 -5.994 2.439 1.00 . A A . 104 THR O 1 1
7 20539 1 1 104 THR OG1 O 5.518 -5.745 3.620 1.00 . A A . 104 THR OG1 1 1
7 20540 1 1 105 ASP C C 3.154 -2.227 0.582 1.00 . A A . 105 ASP C 1 1
7 20541 1 1 105 ASP CA C 2.752 -3.629 1.032 1.00 . A A . 105 ASP CA 1 1
7 20542 1 1 105 ASP CB C 1.249 -3.830 0.833 1.00 . A A . 105 ASP CB 1 1
7 20543 1 1 105 ASP CG C 0.912 -4.316 -0.564 1.00 . A A . 105 ASP CG 1 1
7 20544 1 1 105 ASP H H 3.503 -3.113 2.943 1.00 . A A . 105 ASP H 1 1
7 20545 1 1 105 ASP HA H 3.286 -4.352 0.434 1.00 . A A . 105 ASP HA 1 1
7 20546 1 1 105 ASP HB2 H 0.893 -4.561 1.543 1.00 . A A . 105 ASP HB2 1 1
7 20547 1 1 105 ASP HB3 H 0.741 -2.892 1.001 1.00 . A A . 105 ASP HB3 1 1
7 20548 1 1 105 ASP N N 3.112 -3.849 2.428 1.00 . A A . 105 ASP N 1 1
7 20549 1 1 105 ASP O O 3.568 -1.399 1.393 1.00 . A A . 105 ASP O 1 1
7 20550 1 1 105 ASP OD1 O 1.122 -3.549 -1.526 1.00 . A A . 105 ASP OD1 1 1
7 20551 1 1 105 ASP OD2 O 0.437 -5.464 -0.695 1.00 . A A . 105 ASP OD2 1 1
7 20552 1 1 106 ASP C C 2.826 -0.517 -2.688 1.00 . A A . 106 ASP C 1 1
7 20553 1 1 106 ASP CA C 3.377 -0.668 -1.273 1.00 . A A . 106 ASP CA 1 1
7 20554 1 1 106 ASP CB C 4.895 -0.485 -1.283 1.00 . A A . 106 ASP CB 1 1
7 20555 1 1 106 ASP CG C 5.408 0.164 -0.012 1.00 . A A . 106 ASP CG 1 1
7 20556 1 1 106 ASP H H 2.692 -2.670 -1.312 1.00 . A A . 106 ASP H 1 1
7 20557 1 1 106 ASP HA H 2.936 0.092 -0.645 1.00 . A A . 106 ASP HA 1 1
7 20558 1 1 106 ASP HB2 H 5.368 -1.450 -1.387 1.00 . A A . 106 ASP HB2 1 1
7 20559 1 1 106 ASP HB3 H 5.172 0.139 -2.120 1.00 . A A . 106 ASP HB3 1 1
7 20560 1 1 106 ASP N N 3.027 -1.970 -0.716 1.00 . A A . 106 ASP N 1 1
7 20561 1 1 106 ASP O O 2.224 -1.442 -3.232 1.00 . A A . 106 ASP O 1 1
7 20562 1 1 106 ASP OD1 O 5.158 1.372 0.181 1.00 . A A . 106 ASP OD1 1 1
7 20563 1 1 106 ASP OD2 O 6.059 -0.537 0.791 1.00 . A A . 106 ASP OD2 1 1
7 20564 1 1 107 GLN C C 3.714 0.904 -5.626 1.00 . A A . 107 GLN C 1 1
7 20565 1 1 107 GLN CA C 2.561 0.929 -4.628 1.00 . A A . 107 GLN CA 1 1
7 20566 1 1 107 GLN CB C 1.858 2.285 -4.679 1.00 . A A . 107 GLN CB 1 1
7 20567 1 1 107 GLN CD C -0.351 3.378 -5.235 1.00 . A A . 107 GLN CD 1 1
7 20568 1 1 107 GLN CG C 0.660 2.315 -5.616 1.00 . A A . 107 GLN CG 1 1
7 20569 1 1 107 GLN H H 3.524 1.354 -2.791 1.00 . A A . 107 GLN H 1 1
7 20570 1 1 107 GLN HA H 1.855 0.157 -4.893 1.00 . A A . 107 GLN HA 1 1
7 20571 1 1 107 GLN HB2 H 1.516 2.539 -3.686 1.00 . A A . 107 GLN HB2 1 1
7 20572 1 1 107 GLN HB3 H 2.564 3.033 -5.009 1.00 . A A . 107 GLN HB3 1 1
7 20573 1 1 107 GLN HE21 H -0.094 4.286 -6.985 1.00 . A A . 107 GLN HE21 1 1
7 20574 1 1 107 GLN HE22 H -1.231 5.026 -5.917 1.00 . A A . 107 GLN HE22 1 1
7 20575 1 1 107 GLN HG2 H 1.008 2.515 -6.618 1.00 . A A . 107 GLN HG2 1 1
7 20576 1 1 107 GLN HG3 H 0.175 1.351 -5.589 1.00 . A A . 107 GLN HG3 1 1
7 20577 1 1 107 GLN N N 3.037 0.656 -3.277 1.00 . A A . 107 GLN N 1 1
7 20578 1 1 107 GLN NE2 N -0.582 4.325 -6.137 1.00 . A A . 107 GLN NE2 1 1
7 20579 1 1 107 GLN O O 4.872 0.717 -5.248 1.00 . A A . 107 GLN O 1 1
7 20580 1 1 107 GLN OE1 O -0.920 3.350 -4.143 1.00 . A A . 107 GLN OE1 1 1
7 20581 1 1 108 VAL C C 4.305 2.350 -8.807 1.00 . A A . 108 VAL C 1 1
7 20582 1 1 108 VAL CA C 4.400 1.090 -7.955 1.00 . A A . 108 VAL CA 1 1
7 20583 1 1 108 VAL CB C 4.264 -0.141 -8.869 1.00 . A A . 108 VAL CB 1 1
7 20584 1 1 108 VAL CG1 C 5.524 -0.332 -9.699 1.00 . A A . 108 VAL CG1 1 1
7 20585 1 1 108 VAL CG2 C 3.961 -1.390 -8.053 1.00 . A A . 108 VAL CG2 1 1
7 20586 1 1 108 VAL H H 2.452 1.234 -7.141 1.00 . A A . 108 VAL H 1 1
7 20587 1 1 108 VAL HA H 5.371 1.056 -7.487 1.00 . A A . 108 VAL HA 1 1
7 20588 1 1 108 VAL HB H 3.441 0.033 -9.542 1.00 . A A . 108 VAL HB 1 1
7 20589 1 1 108 VAL HG11 H 5.464 0.276 -10.589 1.00 . A A . 108 VAL HG11 1 1
7 20590 1 1 108 VAL HG12 H 5.618 -1.371 -9.977 1.00 . A A . 108 VAL HG12 1 1
7 20591 1 1 108 VAL HG13 H 6.386 -0.035 -9.119 1.00 . A A . 108 VAL HG13 1 1
7 20592 1 1 108 VAL HG21 H 4.820 -1.643 -7.450 1.00 . A A . 108 VAL HG21 1 1
7 20593 1 1 108 VAL HG22 H 3.734 -2.208 -8.719 1.00 . A A . 108 VAL HG22 1 1
7 20594 1 1 108 VAL HG23 H 3.112 -1.203 -7.411 1.00 . A A . 108 VAL HG23 1 1
7 20595 1 1 108 VAL N N 3.391 1.091 -6.901 1.00 . A A . 108 VAL N 1 1
7 20596 1 1 108 VAL O O 3.281 3.032 -8.813 1.00 . A A . 108 VAL O 1 1
7 20597 1 1 109 SER C C 6.769 3.947 -11.089 1.00 . A A . 109 SER C 1 1
7 20598 1 1 109 SER CA C 5.419 3.833 -10.385 1.00 . A A . 109 SER CA 1 1
7 20599 1 1 109 SER CB C 5.146 5.095 -9.565 1.00 . A A . 109 SER CB 1 1
7 20600 1 1 109 SER H H 6.167 2.070 -9.481 1.00 . A A . 109 SER H 1 1
7 20601 1 1 109 SER HA H 4.647 3.724 -11.131 1.00 . A A . 109 SER HA 1 1
7 20602 1 1 109 SER HB2 H 4.081 5.209 -9.428 1.00 . A A . 109 SER HB2 1 1
7 20603 1 1 109 SER HB3 H 5.624 5.003 -8.600 1.00 . A A . 109 SER HB3 1 1
7 20604 1 1 109 SER HG H 6.606 6.261 -10.157 1.00 . A A . 109 SER HG 1 1
7 20605 1 1 109 SER N N 5.380 2.654 -9.527 1.00 . A A . 109 SER N 1 1
7 20606 1 1 109 SER O O 7.811 4.044 -10.441 1.00 . A A . 109 SER O 1 1
7 20607 1 1 109 SER OG O 5.648 6.251 -10.216 1.00 . A A . 109 SER OG 1 1
7 20608 1 1 110 GLY C C 7.726 3.927 -14.678 1.00 . A A . 110 GLY C 1 1
7 20609 1 1 110 GLY CA C 7.967 4.038 -13.186 1.00 . A A . 110 GLY CA 1 1
7 20610 1 1 110 GLY H H 5.881 3.855 -12.880 1.00 . A A . 110 GLY H 1 1
7 20611 1 1 110 GLY HA2 H 8.431 4.991 -12.977 1.00 . A A . 110 GLY HA2 1 1
7 20612 1 1 110 GLY HA3 H 8.638 3.249 -12.880 1.00 . A A . 110 GLY HA3 1 1
7 20613 1 1 110 GLY N N 6.740 3.935 -12.417 1.00 . A A . 110 GLY N 1 1
7 20614 1 1 110 GLY O O 6.679 4.340 -15.176 1.00 . A A . 110 GLY O 1 1
7 20615 1 1 111 TRP C C 8.095 1.799 -17.186 1.00 . A A . 111 TRP C 1 1
7 20616 1 1 111 TRP CA C 8.580 3.201 -16.836 1.00 . A A . 111 TRP CA 1 1
7 20617 1 1 111 TRP CB C 9.927 3.470 -17.509 1.00 . A A . 111 TRP CB 1 1
7 20618 1 1 111 TRP CD1 C 10.293 5.903 -18.224 1.00 . A A . 111 TRP CD1 1 1
7 20619 1 1 111 TRP CD2 C 11.095 5.411 -16.192 1.00 . A A . 111 TRP CD2 1 1
7 20620 1 1 111 TRP CE2 C 11.358 6.767 -16.462 1.00 . A A . 111 TRP CE2 1 1
7 20621 1 1 111 TRP CE3 C 11.508 4.875 -14.968 1.00 . A A . 111 TRP CE3 1 1
7 20622 1 1 111 TRP CG C 10.413 4.876 -17.332 1.00 . A A . 111 TRP CG 1 1
7 20623 1 1 111 TRP CH2 C 12.408 7.042 -14.364 1.00 . A A . 111 TRP CH2 1 1
7 20624 1 1 111 TRP CZ2 C 12.015 7.594 -15.553 1.00 . A A . 111 TRP CZ2 1 1
7 20625 1 1 111 TRP CZ3 C 12.160 5.696 -14.068 1.00 . A A . 111 TRP CZ3 1 1
7 20626 1 1 111 TRP H H 9.505 3.055 -14.938 1.00 . A A . 111 TRP H 1 1
7 20627 1 1 111 TRP HA H 7.859 3.920 -17.195 1.00 . A A . 111 TRP HA 1 1
7 20628 1 1 111 TRP HB2 H 10.670 2.806 -17.091 1.00 . A A . 111 TRP HB2 1 1
7 20629 1 1 111 TRP HB3 H 9.837 3.279 -18.569 1.00 . A A . 111 TRP HB3 1 1
7 20630 1 1 111 TRP HD1 H 9.820 5.817 -19.191 1.00 . A A . 111 TRP HD1 1 1
7 20631 1 1 111 TRP HE1 H 10.899 7.913 -18.158 1.00 . A A . 111 TRP HE1 1 1
7 20632 1 1 111 TRP HE3 H 11.326 3.839 -14.722 1.00 . A A . 111 TRP HE3 1 1
7 20633 1 1 111 TRP HH2 H 12.922 7.647 -13.631 1.00 . A A . 111 TRP HH2 1 1
7 20634 1 1 111 TRP HZ2 H 12.214 8.633 -15.767 1.00 . A A . 111 TRP HZ2 1 1
7 20635 1 1 111 TRP HZ3 H 12.487 5.299 -13.119 1.00 . A A . 111 TRP HZ3 1 1
7 20636 1 1 111 TRP N N 8.695 3.366 -15.392 1.00 . A A . 111 TRP N 1 1
7 20637 1 1 111 TRP NE1 N 10.859 7.044 -17.708 1.00 . A A . 111 TRP NE1 1 1
7 20638 1 1 111 TRP O O 8.887 0.862 -17.275 1.00 . A A . 111 TRP O 1 1
7 20639 1 1 112 ARG C C 4.949 0.554 -18.583 1.00 . A A . 112 ARG C 1 1
7 20640 1 1 112 ARG CA C 6.196 0.374 -17.724 1.00 . A A . 112 ARG CA 1 1
7 20641 1 1 112 ARG CB C 5.846 -0.402 -16.452 1.00 . A A . 112 ARG CB 1 1
7 20642 1 1 112 ARG CD C 3.677 0.629 -15.713 1.00 . A A . 112 ARG CD 1 1
7 20643 1 1 112 ARG CG C 5.152 0.443 -15.396 1.00 . A A . 112 ARG CG 1 1
7 20644 1 1 112 ARG CZ C 2.868 2.228 -14.021 1.00 . A A . 112 ARG CZ 1 1
7 20645 1 1 112 ARG H H 6.206 2.448 -17.298 1.00 . A A . 112 ARG H 1 1
7 20646 1 1 112 ARG HA H 6.928 -0.186 -18.286 1.00 . A A . 112 ARG HA 1 1
7 20647 1 1 112 ARG HB2 H 5.193 -1.221 -16.713 1.00 . A A . 112 ARG HB2 1 1
7 20648 1 1 112 ARG HB3 H 6.756 -0.799 -16.024 1.00 . A A . 112 ARG HB3 1 1
7 20649 1 1 112 ARG HD2 H 3.576 1.408 -16.453 1.00 . A A . 112 ARG HD2 1 1
7 20650 1 1 112 ARG HD3 H 3.288 -0.297 -16.110 1.00 . A A . 112 ARG HD3 1 1
7 20651 1 1 112 ARG HE H 2.387 0.292 -14.087 1.00 . A A . 112 ARG HE 1 1
7 20652 1 1 112 ARG HG2 H 5.246 -0.047 -14.438 1.00 . A A . 112 ARG HG2 1 1
7 20653 1 1 112 ARG HG3 H 5.628 1.412 -15.354 1.00 . A A . 112 ARG HG3 1 1
7 20654 1 1 112 ARG HH11 H 4.107 3.027 -15.406 1.00 . A A . 112 ARG HH11 1 1
7 20655 1 1 112 ARG HH12 H 3.524 4.131 -14.206 1.00 . A A . 112 ARG HH12 1 1
7 20656 1 1 112 ARG HH21 H 1.620 1.742 -12.508 1.00 . A A . 112 ARG HH21 1 1
7 20657 1 1 112 ARG HH22 H 2.112 3.402 -12.560 1.00 . A A . 112 ARG HH22 1 1
7 20658 1 1 112 ARG N N 6.787 1.664 -17.384 1.00 . A A . 112 ARG N 1 1
7 20659 1 1 112 ARG NE N 2.905 0.998 -14.528 1.00 . A A . 112 ARG NE 1 1
7 20660 1 1 112 ARG NH1 N 3.556 3.210 -14.591 1.00 . A A . 112 ARG NH1 1 1
7 20661 1 1 112 ARG NH2 N 2.140 2.478 -12.941 1.00 . A A . 112 ARG NH2 1 1
7 20662 1 1 112 ARG O O 4.319 1.612 -18.566 1.00 . A A . 112 ARG O 1 1
7 20663 1 1 113 PRO C C 2.092 -0.371 -19.435 1.00 . A A . 113 PRO C 1 1
7 20664 1 1 113 PRO CA C 3.396 -0.436 -20.225 1.00 . A A . 113 PRO CA 1 1
7 20665 1 1 113 PRO CB C 3.482 -1.745 -21.014 1.00 . A A . 113 PRO CB 1 1
7 20666 1 1 113 PRO CD C 5.271 -1.780 -19.433 1.00 . A A . 113 PRO CD 1 1
7 20667 1 1 113 PRO CG C 4.287 -2.656 -20.154 1.00 . A A . 113 PRO CG 1 1
7 20668 1 1 113 PRO HA H 3.444 0.402 -20.905 1.00 . A A . 113 PRO HA 1 1
7 20669 1 1 113 PRO HB2 H 2.488 -2.135 -21.180 1.00 . A A . 113 PRO HB2 1 1
7 20670 1 1 113 PRO HB3 H 3.967 -1.567 -21.962 1.00 . A A . 113 PRO HB3 1 1
7 20671 1 1 113 PRO HD2 H 5.472 -2.172 -18.446 1.00 . A A . 113 PRO HD2 1 1
7 20672 1 1 113 PRO HD3 H 6.186 -1.692 -20.000 1.00 . A A . 113 PRO HD3 1 1
7 20673 1 1 113 PRO HG2 H 3.643 -3.160 -19.448 1.00 . A A . 113 PRO HG2 1 1
7 20674 1 1 113 PRO HG3 H 4.808 -3.377 -20.769 1.00 . A A . 113 PRO HG3 1 1
7 20675 1 1 113 PRO N N 4.575 -0.483 -19.352 1.00 . A A . 113 PRO N 1 1
7 20676 1 1 113 PRO O O 2.094 -0.091 -18.236 1.00 . A A . 113 PRO O 1 1
7 20677 1 1 114 VAL C C -1.263 -1.645 -20.085 1.00 . A A . 114 VAL C 1 1
7 20678 1 1 114 VAL CA C -0.332 -0.601 -19.479 1.00 . A A . 114 VAL CA 1 1
7 20679 1 1 114 VAL CB C -0.991 0.784 -19.614 1.00 . A A . 114 VAL CB 1 1
7 20680 1 1 114 VAL CG1 C -0.223 1.824 -18.814 1.00 . A A . 114 VAL CG1 1 1
7 20681 1 1 114 VAL CG2 C -1.085 1.189 -21.077 1.00 . A A . 114 VAL CG2 1 1
7 20682 1 1 114 VAL H H 1.042 -0.847 -21.069 1.00 . A A . 114 VAL H 1 1
7 20683 1 1 114 VAL HA H -0.199 -0.815 -18.428 1.00 . A A . 114 VAL HA 1 1
7 20684 1 1 114 VAL HB H -1.994 0.722 -19.215 1.00 . A A . 114 VAL HB 1 1
7 20685 1 1 114 VAL HG11 H -0.919 2.500 -18.339 1.00 . A A . 114 VAL HG11 1 1
7 20686 1 1 114 VAL HG12 H 0.424 2.380 -19.477 1.00 . A A . 114 VAL HG12 1 1
7 20687 1 1 114 VAL HG13 H 0.372 1.331 -18.059 1.00 . A A . 114 VAL HG13 1 1
7 20688 1 1 114 VAL HG21 H -0.110 1.497 -21.428 1.00 . A A . 114 VAL HG21 1 1
7 20689 1 1 114 VAL HG22 H -1.780 2.010 -21.179 1.00 . A A . 114 VAL HG22 1 1
7 20690 1 1 114 VAL HG23 H -1.429 0.350 -21.662 1.00 . A A . 114 VAL HG23 1 1
7 20691 1 1 114 VAL N N 0.980 -0.631 -20.115 1.00 . A A . 114 VAL N 1 1
7 20692 1 1 114 VAL O O -1.092 -2.049 -21.235 1.00 . A A . 114 VAL O 1 1
7 20693 1 1 115 PRO C C -4.081 -2.575 -20.945 1.00 . A A . 115 PRO C 1 1
7 20694 1 1 115 PRO CA C -3.236 -3.091 -19.785 1.00 . A A . 115 PRO CA 1 1
7 20695 1 1 115 PRO CB C -4.118 -3.347 -18.558 1.00 . A A . 115 PRO CB 1 1
7 20696 1 1 115 PRO CD C -2.547 -1.660 -17.935 1.00 . A A . 115 PRO CD 1 1
7 20697 1 1 115 PRO CG C -3.950 -2.139 -17.703 1.00 . A A . 115 PRO CG 1 1
7 20698 1 1 115 PRO HA H -2.746 -4.009 -20.078 1.00 . A A . 115 PRO HA 1 1
7 20699 1 1 115 PRO HB2 H -5.143 -3.468 -18.870 1.00 . A A . 115 PRO HB2 1 1
7 20700 1 1 115 PRO HB3 H -3.782 -4.239 -18.049 1.00 . A A . 115 PRO HB3 1 1
7 20701 1 1 115 PRO HD2 H -2.495 -0.586 -17.849 1.00 . A A . 115 PRO HD2 1 1
7 20702 1 1 115 PRO HD3 H -1.867 -2.130 -17.240 1.00 . A A . 115 PRO HD3 1 1
7 20703 1 1 115 PRO HG2 H -4.659 -1.379 -17.998 1.00 . A A . 115 PRO HG2 1 1
7 20704 1 1 115 PRO HG3 H -4.090 -2.401 -16.664 1.00 . A A . 115 PRO HG3 1 1
7 20705 1 1 115 PRO N N -2.270 -2.094 -19.316 1.00 . A A . 115 PRO N 1 1
7 20706 1 1 115 PRO O O -3.771 -1.544 -21.541 1.00 . A A . 115 PRO O 1 1
7 20707 1 1 116 VAL C C -7.502 -3.020 -21.916 1.00 . A A . 116 VAL C 1 1
7 20708 1 1 116 VAL CA C -6.043 -2.913 -22.344 1.00 . A A . 116 VAL CA 1 1
7 20709 1 1 116 VAL CB C -5.823 -3.784 -23.596 1.00 . A A . 116 VAL CB 1 1
7 20710 1 1 116 VAL CG1 C -4.576 -3.340 -24.345 1.00 . A A . 116 VAL CG1 1 1
7 20711 1 1 116 VAL CG2 C -5.731 -5.254 -23.216 1.00 . A A . 116 VAL CG2 1 1
7 20712 1 1 116 VAL H H -5.347 -4.110 -20.745 1.00 . A A . 116 VAL H 1 1
7 20713 1 1 116 VAL HA H -5.830 -1.886 -22.603 1.00 . A A . 116 VAL HA 1 1
7 20714 1 1 116 VAL HB H -6.672 -3.657 -24.252 1.00 . A A . 116 VAL HB 1 1
7 20715 1 1 116 VAL HG11 H -4.309 -2.339 -24.038 1.00 . A A . 116 VAL HG11 1 1
7 20716 1 1 116 VAL HG12 H -4.771 -3.349 -25.407 1.00 . A A . 116 VAL HG12 1 1
7 20717 1 1 116 VAL HG13 H -3.762 -4.014 -24.123 1.00 . A A . 116 VAL HG13 1 1
7 20718 1 1 116 VAL HG21 H -6.568 -5.517 -22.587 1.00 . A A . 116 VAL HG21 1 1
7 20719 1 1 116 VAL HG22 H -4.810 -5.432 -22.681 1.00 . A A . 116 VAL HG22 1 1
7 20720 1 1 116 VAL HG23 H -5.749 -5.859 -24.111 1.00 . A A . 116 VAL HG23 1 1
7 20721 1 1 116 VAL N N -5.151 -3.299 -21.258 1.00 . A A . 116 VAL N 1 1
7 20722 1 1 116 VAL O O -7.882 -3.949 -21.201 1.00 . A A . 116 VAL O 1 1
7 20723 1 1 117 HIS C C -9.964 -1.579 -20.573 1.00 . A A . 117 HIS C 1 1
7 20724 1 1 117 HIS CA C -9.739 -2.040 -22.013 1.00 . A A . 117 HIS CA 1 1
7 20725 1 1 117 HIS CB C -10.359 -3.425 -22.216 1.00 . A A . 117 HIS CB 1 1
7 20726 1 1 117 HIS CD2 C -12.680 -4.303 -22.971 1.00 . A A . 117 HIS CD2 1 1
7 20727 1 1 117 HIS CE1 C -13.894 -2.591 -22.332 1.00 . A A . 117 HIS CE1 1 1
7 20728 1 1 117 HIS CG C -11.842 -3.394 -22.416 1.00 . A A . 117 HIS CG 1 1
7 20729 1 1 117 HIS H H -7.951 -1.347 -22.917 1.00 . A A . 117 HIS H 1 1
7 20730 1 1 117 HIS HA H -10.224 -1.342 -22.678 1.00 . A A . 117 HIS HA 1 1
7 20731 1 1 117 HIS HB2 H -9.916 -3.887 -23.085 1.00 . A A . 117 HIS HB2 1 1
7 20732 1 1 117 HIS HB3 H -10.152 -4.031 -21.346 1.00 . A A . 117 HIS HB3 1 1
7 20733 1 1 117 HIS HD1 H -12.319 -1.514 -21.592 1.00 . A A . 117 HIS HD1 1 1
7 20734 1 1 117 HIS HD2 H -12.403 -5.261 -23.385 1.00 . A A . 117 HIS HD2 1 1
7 20735 1 1 117 HIS HE1 H -14.735 -1.940 -22.146 1.00 . A A . 117 HIS HE1 1 1
7 20736 1 1 117 HIS HE2 H -14.749 -4.175 -23.310 1.00 . A A . 117 HIS HE2 1 1
7 20737 1 1 117 HIS N N -8.317 -2.061 -22.353 1.00 . A A . 117 HIS N 1 1
7 20738 1 1 117 HIS ND1 N -12.634 -2.333 -22.028 1.00 . A A . 117 HIS ND1 1 1
7 20739 1 1 117 HIS NE2 N -13.948 -3.779 -22.906 1.00 . A A . 117 HIS NE2 1 1
7 20740 1 1 117 HIS O O -11.099 -1.537 -20.098 1.00 . A A . 117 HIS O 1 1
7 20741 1 1 118 ASP C C -9.572 0.627 -18.428 1.00 . A A . 118 ASP C 1 1
7 20742 1 1 118 ASP CA C -8.974 -0.776 -18.497 1.00 . A A . 118 ASP CA 1 1
7 20743 1 1 118 ASP CB C -7.589 -0.789 -17.844 1.00 . A A . 118 ASP CB 1 1
7 20744 1 1 118 ASP CG C -7.386 -1.990 -16.942 1.00 . A A . 118 ASP CG 1 1
7 20745 1 1 118 ASP H H -8.003 -1.283 -20.305 1.00 . A A . 118 ASP H 1 1
7 20746 1 1 118 ASP HA H -9.619 -1.458 -17.965 1.00 . A A . 118 ASP HA 1 1
7 20747 1 1 118 ASP HB2 H -6.834 -0.812 -18.617 1.00 . A A . 118 ASP HB2 1 1
7 20748 1 1 118 ASP HB3 H -7.466 0.108 -17.254 1.00 . A A . 118 ASP HB3 1 1
7 20749 1 1 118 ASP N N -8.882 -1.232 -19.880 1.00 . A A . 118 ASP N 1 1
7 20750 1 1 118 ASP O O -9.697 1.309 -19.446 1.00 . A A . 118 ASP O 1 1
7 20751 1 1 118 ASP OD1 O -8.092 -3.003 -17.135 1.00 . A A . 118 ASP OD1 1 1
7 20752 1 1 118 ASP OD2 O -6.522 -1.919 -16.044 1.00 . A A . 118 ASP OD2 1 1
7 20753 1 1 119 PRO C C -9.540 3.529 -17.296 1.00 . A A . 119 PRO C 1 1
7 20754 1 1 119 PRO CA C -10.541 2.410 -17.027 1.00 . A A . 119 PRO CA 1 1
7 20755 1 1 119 PRO CB C -10.958 2.408 -15.553 1.00 . A A . 119 PRO CB 1 1
7 20756 1 1 119 PRO CD C -9.840 0.335 -15.952 1.00 . A A . 119 PRO CD 1 1
7 20757 1 1 119 PRO CG C -10.085 1.389 -14.909 1.00 . A A . 119 PRO CG 1 1
7 20758 1 1 119 PRO HA H -11.411 2.550 -17.650 1.00 . A A . 119 PRO HA 1 1
7 20759 1 1 119 PRO HB2 H -10.798 3.389 -15.131 1.00 . A A . 119 PRO HB2 1 1
7 20760 1 1 119 PRO HB3 H -12.001 2.141 -15.472 1.00 . A A . 119 PRO HB3 1 1
7 20761 1 1 119 PRO HD2 H -8.853 -0.086 -15.838 1.00 . A A . 119 PRO HD2 1 1
7 20762 1 1 119 PRO HD3 H -10.591 -0.439 -15.892 1.00 . A A . 119 PRO HD3 1 1
7 20763 1 1 119 PRO HG2 H -9.152 1.841 -14.608 1.00 . A A . 119 PRO HG2 1 1
7 20764 1 1 119 PRO HG3 H -10.588 0.960 -14.055 1.00 . A A . 119 PRO HG3 1 1
7 20765 1 1 119 PRO N N -9.953 1.080 -17.220 1.00 . A A . 119 PRO N 1 1
7 20766 1 1 119 PRO O O -9.925 4.648 -17.635 1.00 . A A . 119 PRO O 1 1
7 20767 1 1 120 VAL C C -6.838 4.284 -18.852 1.00 . A A . 120 VAL C 1 1
7 20768 1 1 120 VAL CA C -7.202 4.202 -17.373 1.00 . A A . 120 VAL CA 1 1
7 20769 1 1 120 VAL CB C -5.937 3.872 -16.556 1.00 . A A . 120 VAL CB 1 1
7 20770 1 1 120 VAL CG1 C -5.341 2.542 -16.994 1.00 . A A . 120 VAL CG1 1 1
7 20771 1 1 120 VAL CG2 C -4.913 4.991 -16.681 1.00 . A A . 120 VAL CG2 1 1
7 20772 1 1 120 VAL H H -8.011 2.311 -16.872 1.00 . A A . 120 VAL H 1 1
7 20773 1 1 120 VAL HA H -7.571 5.166 -17.051 1.00 . A A . 120 VAL HA 1 1
7 20774 1 1 120 VAL HB H -6.218 3.787 -15.515 1.00 . A A . 120 VAL HB 1 1
7 20775 1 1 120 VAL HG11 H -6.135 1.851 -17.233 1.00 . A A . 120 VAL HG11 1 1
7 20776 1 1 120 VAL HG12 H -4.739 2.136 -16.195 1.00 . A A . 120 VAL HG12 1 1
7 20777 1 1 120 VAL HG13 H -4.722 2.695 -17.867 1.00 . A A . 120 VAL HG13 1 1
7 20778 1 1 120 VAL HG21 H -5.328 5.905 -16.283 1.00 . A A . 120 VAL HG21 1 1
7 20779 1 1 120 VAL HG22 H -4.661 5.133 -17.721 1.00 . A A . 120 VAL HG22 1 1
7 20780 1 1 120 VAL HG23 H -4.023 4.728 -16.127 1.00 . A A . 120 VAL HG23 1 1
7 20781 1 1 120 VAL N N -8.256 3.220 -17.144 1.00 . A A . 120 VAL N 1 1
7 20782 1 1 120 VAL O O -6.639 5.372 -19.394 1.00 . A A . 120 VAL O 1 1
7 20783 1 1 121 VAL C C -7.575 3.532 -21.782 1.00 . A A . 121 VAL C 1 1
7 20784 1 1 121 VAL CA C -6.407 3.069 -20.917 1.00 . A A . 121 VAL CA 1 1
7 20785 1 1 121 VAL CB C -6.002 1.645 -21.341 1.00 . A A . 121 VAL CB 1 1
7 20786 1 1 121 VAL CG1 C -5.499 1.635 -22.775 1.00 . A A . 121 VAL CG1 1 1
7 20787 1 1 121 VAL CG2 C -4.949 1.088 -20.395 1.00 . A A . 121 VAL CG2 1 1
7 20788 1 1 121 VAL H H -6.918 2.293 -19.015 1.00 . A A . 121 VAL H 1 1
7 20789 1 1 121 VAL HA H -5.566 3.726 -21.085 1.00 . A A . 121 VAL HA 1 1
7 20790 1 1 121 VAL HB H -6.875 1.012 -21.285 1.00 . A A . 121 VAL HB 1 1
7 20791 1 1 121 VAL HG11 H -4.419 1.651 -22.778 1.00 . A A . 121 VAL HG11 1 1
7 20792 1 1 121 VAL HG12 H -5.872 2.505 -23.295 1.00 . A A . 121 VAL HG12 1 1
7 20793 1 1 121 VAL HG13 H -5.847 0.742 -23.273 1.00 . A A . 121 VAL HG13 1 1
7 20794 1 1 121 VAL HG21 H -4.958 0.009 -20.441 1.00 . A A . 121 VAL HG21 1 1
7 20795 1 1 121 VAL HG22 H -5.165 1.408 -19.386 1.00 . A A . 121 VAL HG22 1 1
7 20796 1 1 121 VAL HG23 H -3.975 1.453 -20.687 1.00 . A A . 121 VAL HG23 1 1
7 20797 1 1 121 VAL N N -6.749 3.127 -19.501 1.00 . A A . 121 VAL N 1 1
7 20798 1 1 121 VAL O O -7.431 4.439 -22.602 1.00 . A A . 121 VAL O 1 1
7 20799 1 1 122 GLN C C -10.247 4.739 -22.215 1.00 . A A . 122 GLN C 1 1
7 20800 1 1 122 GLN CA C -9.925 3.254 -22.356 1.00 . A A . 122 GLN CA 1 1
7 20801 1 1 122 GLN CB C -11.116 2.414 -21.893 1.00 . A A . 122 GLN CB 1 1
7 20802 1 1 122 GLN CD C -11.697 0.853 -23.792 1.00 . A A . 122 GLN CD 1 1
7 20803 1 1 122 GLN CG C -11.091 0.985 -22.409 1.00 . A A . 122 GLN CG 1 1
7 20804 1 1 122 GLN H H -8.784 2.189 -20.924 1.00 . A A . 122 GLN H 1 1
7 20805 1 1 122 GLN HA H -9.727 3.039 -23.396 1.00 . A A . 122 GLN HA 1 1
7 20806 1 1 122 GLN HB2 H -11.124 2.386 -20.814 1.00 . A A . 122 GLN HB2 1 1
7 20807 1 1 122 GLN HB3 H -12.028 2.882 -22.238 1.00 . A A . 122 GLN HB3 1 1
7 20808 1 1 122 GLN HE21 H -9.991 0.112 -24.497 1.00 . A A . 122 GLN HE21 1 1
7 20809 1 1 122 GLN HE22 H -11.275 0.263 -25.644 1.00 . A A . 122 GLN HE22 1 1
7 20810 1 1 122 GLN HG2 H -10.066 0.649 -22.448 1.00 . A A . 122 GLN HG2 1 1
7 20811 1 1 122 GLN HG3 H -11.648 0.360 -21.726 1.00 . A A . 122 GLN HG3 1 1
7 20812 1 1 122 GLN N N -8.732 2.905 -21.593 1.00 . A A . 122 GLN N 1 1
7 20813 1 1 122 GLN NE2 N -10.908 0.360 -24.740 1.00 . A A . 122 GLN NE2 1 1
7 20814 1 1 122 GLN O O -10.775 5.360 -23.136 1.00 . A A . 122 GLN O 1 1
7 20815 1 1 122 GLN OE1 O -12.862 1.189 -24.006 1.00 . A A . 122 GLN OE1 1 1
7 20816 1 1 123 ASP C C -9.243 7.588 -21.630 1.00 . A A . 123 ASP C 1 1
7 20817 1 1 123 ASP CA C -10.172 6.714 -20.796 1.00 . A A . 123 ASP CA 1 1
7 20818 1 1 123 ASP CB C -9.983 7.024 -19.310 1.00 . A A . 123 ASP CB 1 1
7 20819 1 1 123 ASP CG C -11.267 6.867 -18.519 1.00 . A A . 123 ASP CG 1 1
7 20820 1 1 123 ASP H H -9.499 4.754 -20.360 1.00 . A A . 123 ASP H 1 1
7 20821 1 1 123 ASP HA H -11.193 6.926 -21.073 1.00 . A A . 123 ASP HA 1 1
7 20822 1 1 123 ASP HB2 H -9.245 6.351 -18.898 1.00 . A A . 123 ASP HB2 1 1
7 20823 1 1 123 ASP HB3 H -9.636 8.041 -19.201 1.00 . A A . 123 ASP HB3 1 1
7 20824 1 1 123 ASP N N -9.921 5.301 -21.056 1.00 . A A . 123 ASP N 1 1
7 20825 1 1 123 ASP O O -9.692 8.488 -22.342 1.00 . A A . 123 ASP O 1 1
7 20826 1 1 123 ASP OD1 O -12.030 5.921 -18.806 1.00 . A A . 123 ASP OD1 1 1
7 20827 1 1 123 ASP OD2 O -11.510 7.691 -17.612 1.00 . A A . 123 ASP OD2 1 1
7 20828 1 1 124 ALA C C -7.125 7.865 -23.790 1.00 . A A . 124 ALA C 1 1
7 20829 1 1 124 ALA CA C -6.953 8.075 -22.291 1.00 . A A . 124 ALA CA 1 1
7 20830 1 1 124 ALA CB C -5.549 7.680 -21.860 1.00 . A A . 124 ALA CB 1 1
7 20831 1 1 124 ALA H H -7.649 6.586 -20.959 1.00 . A A . 124 ALA H 1 1
7 20832 1 1 124 ALA HA H -7.093 9.122 -22.065 1.00 . A A . 124 ALA HA 1 1
7 20833 1 1 124 ALA HB1 H -4.841 8.408 -22.231 1.00 . A A . 124 ALA HB1 1 1
7 20834 1 1 124 ALA HB2 H -5.309 6.708 -22.262 1.00 . A A . 124 ALA HB2 1 1
7 20835 1 1 124 ALA HB3 H -5.499 7.647 -20.782 1.00 . A A . 124 ALA HB3 1 1
7 20836 1 1 124 ALA N N -7.945 7.317 -21.542 1.00 . A A . 124 ALA N 1 1
7 20837 1 1 124 ALA O O -7.007 8.805 -24.576 1.00 . A A . 124 ALA O 1 1
7 20838 1 1 125 ALA C C -8.729 7.115 -26.194 1.00 . A A . 125 ALA C 1 1
7 20839 1 1 125 ALA CA C -7.597 6.295 -25.587 1.00 . A A . 125 ALA CA 1 1
7 20840 1 1 125 ALA CB C -7.875 4.808 -25.746 1.00 . A A . 125 ALA CB 1 1
7 20841 1 1 125 ALA H H -7.489 5.919 -23.507 1.00 . A A . 125 ALA H 1 1
7 20842 1 1 125 ALA HA H -6.679 6.524 -26.110 1.00 . A A . 125 ALA HA 1 1
7 20843 1 1 125 ALA HB1 H -8.655 4.513 -25.061 1.00 . A A . 125 ALA HB1 1 1
7 20844 1 1 125 ALA HB2 H -6.976 4.249 -25.532 1.00 . A A . 125 ALA HB2 1 1
7 20845 1 1 125 ALA HB3 H -8.190 4.607 -26.759 1.00 . A A . 125 ALA HB3 1 1
7 20846 1 1 125 ALA N N -7.407 6.626 -24.181 1.00 . A A . 125 ALA N 1 1
7 20847 1 1 125 ALA O O -8.520 7.874 -27.139 1.00 . A A . 125 ALA O 1 1
7 20848 1 1 126 HIS C C -10.842 9.198 -26.093 1.00 . A A . 126 HIS C 1 1
7 20849 1 1 126 HIS CA C -11.095 7.695 -26.126 1.00 . A A . 126 HIS CA 1 1
7 20850 1 1 126 HIS CB C -12.326 7.352 -25.283 1.00 . A A . 126 HIS CB 1 1
7 20851 1 1 126 HIS CD2 C -13.646 5.160 -25.712 1.00 . A A . 126 HIS CD2 1 1
7 20852 1 1 126 HIS CE1 C -14.783 5.810 -27.470 1.00 . A A . 126 HIS CE1 1 1
7 20853 1 1 126 HIS CG C -13.291 6.440 -25.975 1.00 . A A . 126 HIS CG 1 1
7 20854 1 1 126 HIS H H -10.033 6.347 -24.885 1.00 . A A . 126 HIS H 1 1
7 20855 1 1 126 HIS HA H -11.274 7.395 -27.149 1.00 . A A . 126 HIS HA 1 1
7 20856 1 1 126 HIS HB2 H -12.007 6.866 -24.373 1.00 . A A . 126 HIS HB2 1 1
7 20857 1 1 126 HIS HB3 H -12.850 8.264 -25.032 1.00 . A A . 126 HIS HB3 1 1
7 20858 1 1 126 HIS HD1 H -13.986 7.694 -27.520 1.00 . A A . 126 HIS HD1 1 1
7 20859 1 1 126 HIS HD2 H -13.269 4.543 -24.909 1.00 . A A . 126 HIS HD2 1 1
7 20860 1 1 126 HIS HE1 H -15.462 5.817 -28.310 1.00 . A A . 126 HIS HE1 1 1
7 20861 1 1 126 HIS HE2 H -14.945 3.893 -26.768 1.00 . A A . 126 HIS HE2 1 1
7 20862 1 1 126 HIS N N -9.930 6.963 -25.640 1.00 . A A . 126 HIS N 1 1
7 20863 1 1 126 HIS ND1 N -14.021 6.817 -27.083 1.00 . A A . 126 HIS ND1 1 1
7 20864 1 1 126 HIS NE2 N -14.574 4.793 -26.655 1.00 . A A . 126 HIS NE2 1 1
7 20865 1 1 126 HIS O O -11.126 9.907 -27.059 1.00 . A A . 126 HIS O 1 1
7 20866 1 1 127 HIS C C -9.056 11.568 -25.924 1.00 . A A . 127 HIS C 1 1
7 20867 1 1 127 HIS CA C -10.002 11.098 -24.825 1.00 . A A . 127 HIS CA 1 1
7 20868 1 1 127 HIS CB C -9.384 11.366 -23.451 1.00 . A A . 127 HIS CB 1 1
7 20869 1 1 127 HIS CD2 C -11.715 11.415 -22.314 1.00 . A A . 127 HIS CD2 1 1
7 20870 1 1 127 HIS CE1 C -11.167 12.532 -20.509 1.00 . A A . 127 HIS CE1 1 1
7 20871 1 1 127 HIS CG C -10.393 11.695 -22.394 1.00 . A A . 127 HIS CG 1 1
7 20872 1 1 127 HIS H H -10.091 9.064 -24.244 1.00 . A A . 127 HIS H 1 1
7 20873 1 1 127 HIS HA H -10.930 11.644 -24.906 1.00 . A A . 127 HIS HA 1 1
7 20874 1 1 127 HIS HB2 H -8.841 10.490 -23.131 1.00 . A A . 127 HIS HB2 1 1
7 20875 1 1 127 HIS HB3 H -8.699 12.198 -23.529 1.00 . A A . 127 HIS HB3 1 1
7 20876 1 1 127 HIS HD1 H -9.195 12.742 -21.011 1.00 . A A . 127 HIS HD1 1 1
7 20877 1 1 127 HIS HD2 H -12.301 10.874 -23.045 1.00 . A A . 127 HIS HD2 1 1
7 20878 1 1 127 HIS HE1 H -11.224 13.038 -19.556 1.00 . A A . 127 HIS HE1 1 1
7 20879 1 1 127 HIS HE2 H -13.110 11.975 -20.848 1.00 . A A . 127 HIS HE2 1 1
7 20880 1 1 127 HIS N N -10.300 9.679 -24.979 1.00 . A A . 127 HIS N 1 1
7 20881 1 1 127 HIS ND1 N -10.081 12.396 -21.248 1.00 . A A . 127 HIS ND1 1 1
7 20882 1 1 127 HIS NE2 N -12.172 11.947 -21.134 1.00 . A A . 127 HIS NE2 1 1
7 20883 1 1 127 HIS O O -9.153 12.698 -26.401 1.00 . A A . 127 HIS O 1 1
7 20884 1 1 128 ALA C C -7.863 11.074 -28.732 1.00 . A A . 128 ALA C 1 1
7 20885 1 1 128 ALA CA C -7.181 11.007 -27.369 1.00 . A A . 128 ALA CA 1 1
7 20886 1 1 128 ALA CB C -6.061 9.977 -27.385 1.00 . A A . 128 ALA CB 1 1
7 20887 1 1 128 ALA H H -8.118 9.803 -25.903 1.00 . A A . 128 ALA H 1 1
7 20888 1 1 128 ALA HA H -6.750 11.972 -27.144 1.00 . A A . 128 ALA HA 1 1
7 20889 1 1 128 ALA HB1 H -5.161 10.431 -27.771 1.00 . A A . 128 ALA HB1 1 1
7 20890 1 1 128 ALA HB2 H -6.344 9.147 -28.014 1.00 . A A . 128 ALA HB2 1 1
7 20891 1 1 128 ALA HB3 H -5.883 9.623 -26.379 1.00 . A A . 128 ALA HB3 1 1
7 20892 1 1 128 ALA N N -8.143 10.690 -26.321 1.00 . A A . 128 ALA N 1 1
7 20893 1 1 128 ALA O O -7.607 11.984 -29.520 1.00 . A A . 128 ALA O 1 1
7 20894 1 1 129 ILE C C -10.214 11.345 -30.532 1.00 . A A . 129 ILE C 1 1
7 20895 1 1 129 ILE CA C -9.452 10.048 -30.269 1.00 . A A . 129 ILE CA 1 1
7 20896 1 1 129 ILE CB C -10.440 8.862 -30.298 1.00 . A A . 129 ILE CB 1 1
7 20897 1 1 129 ILE CD1 C -10.562 6.315 -30.266 1.00 . A A . 129 ILE CD1 1 1
7 20898 1 1 129 ILE CG1 C -9.684 7.541 -30.131 1.00 . A A . 129 ILE CG1 1 1
7 20899 1 1 129 ILE CG2 C -11.240 8.858 -31.593 1.00 . A A . 129 ILE CG2 1 1
7 20900 1 1 129 ILE H H -8.891 9.407 -28.331 1.00 . A A . 129 ILE H 1 1
7 20901 1 1 129 ILE HA H -8.726 9.904 -31.057 1.00 . A A . 129 ILE HA 1 1
7 20902 1 1 129 ILE HB H -11.131 8.978 -29.478 1.00 . A A . 129 ILE HB 1 1
7 20903 1 1 129 ILE HD11 H -10.722 6.100 -31.313 1.00 . A A . 129 ILE HD11 1 1
7 20904 1 1 129 ILE HD12 H -11.513 6.499 -29.788 1.00 . A A . 129 ILE HD12 1 1
7 20905 1 1 129 ILE HD13 H -10.079 5.472 -29.796 1.00 . A A . 129 ILE HD13 1 1
7 20906 1 1 129 ILE HG12 H -8.912 7.479 -30.882 1.00 . A A . 129 ILE HG12 1 1
7 20907 1 1 129 ILE HG13 H -9.230 7.516 -29.152 1.00 . A A . 129 ILE HG13 1 1
7 20908 1 1 129 ILE HG21 H -11.882 9.726 -31.623 1.00 . A A . 129 ILE HG21 1 1
7 20909 1 1 129 ILE HG22 H -11.843 7.963 -31.640 1.00 . A A . 129 ILE HG22 1 1
7 20910 1 1 129 ILE HG23 H -10.564 8.881 -32.435 1.00 . A A . 129 ILE HG23 1 1
7 20911 1 1 129 ILE N N -8.731 10.104 -29.001 1.00 . A A . 129 ILE N 1 1
7 20912 1 1 129 ILE O O -10.089 11.943 -31.600 1.00 . A A . 129 ILE O 1 1
7 20913 1 1 130 LYS C C -10.875 14.217 -29.785 1.00 . A A . 130 LYS C 1 1
7 20914 1 1 130 LYS CA C -11.786 12.998 -29.687 1.00 . A A . 130 LYS CA 1 1
7 20915 1 1 130 LYS CB C -12.743 13.153 -28.504 1.00 . A A . 130 LYS CB 1 1
7 20916 1 1 130 LYS CD C -11.613 14.524 -26.726 1.00 . A A . 130 LYS CD 1 1
7 20917 1 1 130 LYS CE C -12.562 15.116 -25.695 1.00 . A A . 130 LYS CE 1 1
7 20918 1 1 130 LYS CG C -12.050 13.132 -27.151 1.00 . A A . 130 LYS CG 1 1
7 20919 1 1 130 LYS H H -11.066 11.253 -28.726 1.00 . A A . 130 LYS H 1 1
7 20920 1 1 130 LYS HA H -12.363 12.923 -30.597 1.00 . A A . 130 LYS HA 1 1
7 20921 1 1 130 LYS HB2 H -13.266 14.092 -28.601 1.00 . A A . 130 LYS HB2 1 1
7 20922 1 1 130 LYS HB3 H -13.461 12.347 -28.529 1.00 . A A . 130 LYS HB3 1 1
7 20923 1 1 130 LYS HD2 H -10.624 14.465 -26.298 1.00 . A A . 130 LYS HD2 1 1
7 20924 1 1 130 LYS HD3 H -11.593 15.166 -27.594 1.00 . A A . 130 LYS HD3 1 1
7 20925 1 1 130 LYS HE2 H -13.552 15.165 -26.123 1.00 . A A . 130 LYS HE2 1 1
7 20926 1 1 130 LYS HE3 H -12.577 14.472 -24.828 1.00 . A A . 130 LYS HE3 1 1
7 20927 1 1 130 LYS HG2 H -12.734 12.739 -26.414 1.00 . A A . 130 LYS HG2 1 1
7 20928 1 1 130 LYS HG3 H -11.181 12.494 -27.213 1.00 . A A . 130 LYS HG3 1 1
7 20929 1 1 130 LYS HZ1 H -12.648 16.761 -24.411 1.00 . A A . 130 LYS HZ1 1 1
7 20930 1 1 130 LYS HZ2 H -12.369 17.169 -26.028 1.00 . A A . 130 LYS HZ2 1 1
7 20931 1 1 130 LYS HZ3 H -11.122 16.505 -25.096 1.00 . A A . 130 LYS HZ3 1 1
7 20932 1 1 130 LYS N N -11.005 11.772 -29.554 1.00 . A A . 130 LYS N 1 1
7 20933 1 1 130 LYS NZ N -12.146 16.483 -25.278 1.00 . A A . 130 LYS NZ 1 1
7 20934 1 1 130 LYS O O -11.155 15.154 -30.533 1.00 . A A . 130 LYS O 1 1
7 20935 1 1 131 THR C C -8.114 15.411 -30.366 1.00 . A A . 131 THR C 1 1
7 20936 1 1 131 THR CA C -8.836 15.308 -29.026 1.00 . A A . 131 THR CA 1 1
7 20937 1 1 131 THR CB C -7.818 15.138 -27.896 1.00 . A A . 131 THR CB 1 1
7 20938 1 1 131 THR CG2 C -6.809 16.264 -27.826 1.00 . A A . 131 THR CG2 1 1
7 20939 1 1 131 THR H H -9.617 13.425 -28.448 1.00 . A A . 131 THR H 1 1
7 20940 1 1 131 THR HA H -9.392 16.218 -28.861 1.00 . A A . 131 THR HA 1 1
7 20941 1 1 131 THR HB H -7.276 14.216 -28.050 1.00 . A A . 131 THR HB 1 1
7 20942 1 1 131 THR HG1 H -7.995 14.462 -26.066 1.00 . A A . 131 THR HG1 1 1
7 20943 1 1 131 THR HG21 H -5.833 15.890 -28.098 1.00 . A A . 131 THR HG21 1 1
7 20944 1 1 131 THR HG22 H -6.778 16.657 -26.821 1.00 . A A . 131 THR HG22 1 1
7 20945 1 1 131 THR HG23 H -7.097 17.048 -28.511 1.00 . A A . 131 THR HG23 1 1
7 20946 1 1 131 THR N N -9.786 14.200 -29.024 1.00 . A A . 131 THR N 1 1
7 20947 1 1 131 THR O O -8.054 16.484 -30.965 1.00 . A A . 131 THR O 1 1
7 20948 1 1 131 THR OG1 O -8.470 15.068 -26.641 1.00 . A A . 131 THR OG1 1 1
7 20949 1 1 132 ILE C C -7.695 14.840 -33.230 1.00 . A A . 132 ILE C 1 1
7 20950 1 1 132 ILE CA C -6.845 14.263 -32.101 1.00 . A A . 132 ILE CA 1 1
7 20951 1 1 132 ILE CB C -6.411 12.830 -32.470 1.00 . A A . 132 ILE CB 1 1
7 20952 1 1 132 ILE CD1 C -5.760 10.760 -31.136 1.00 . A A . 132 ILE CD1 1 1
7 20953 1 1 132 ILE CG1 C -5.539 12.239 -31.360 1.00 . A A . 132 ILE CG1 1 1
7 20954 1 1 132 ILE CG2 C -5.664 12.819 -33.797 1.00 . A A . 132 ILE CG2 1 1
7 20955 1 1 132 ILE H H -7.644 13.467 -30.308 1.00 . A A . 132 ILE H 1 1
7 20956 1 1 132 ILE HA H -5.956 14.868 -31.991 1.00 . A A . 132 ILE HA 1 1
7 20957 1 1 132 ILE HB H -7.299 12.224 -32.580 1.00 . A A . 132 ILE HB 1 1
7 20958 1 1 132 ILE HD11 H -5.718 10.547 -30.078 1.00 . A A . 132 ILE HD11 1 1
7 20959 1 1 132 ILE HD12 H -4.991 10.199 -31.647 1.00 . A A . 132 ILE HD12 1 1
7 20960 1 1 132 ILE HD13 H -6.729 10.478 -31.522 1.00 . A A . 132 ILE HD13 1 1
7 20961 1 1 132 ILE HG12 H -4.499 12.383 -31.615 1.00 . A A . 132 ILE HG12 1 1
7 20962 1 1 132 ILE HG13 H -5.752 12.753 -30.435 1.00 . A A . 132 ILE HG13 1 1
7 20963 1 1 132 ILE HG21 H -4.780 13.434 -33.717 1.00 . A A . 132 ILE HG21 1 1
7 20964 1 1 132 ILE HG22 H -6.304 13.208 -34.574 1.00 . A A . 132 ILE HG22 1 1
7 20965 1 1 132 ILE HG23 H -5.376 11.807 -34.040 1.00 . A A . 132 ILE HG23 1 1
7 20966 1 1 132 ILE N N -7.565 14.292 -30.830 1.00 . A A . 132 ILE N 1 1
7 20967 1 1 132 ILE O O -7.272 15.760 -33.931 1.00 . A A . 132 ILE O 1 1
7 20968 1 1 133 GLN C C -10.232 16.203 -34.184 1.00 . A A . 133 GLN C 1 1
7 20969 1 1 133 GLN CA C -9.802 14.763 -34.445 1.00 . A A . 133 GLN CA 1 1
7 20970 1 1 133 GLN CB C -11.032 13.857 -34.524 1.00 . A A . 133 GLN CB 1 1
7 20971 1 1 133 GLN CD C -9.784 12.153 -35.911 1.00 . A A . 133 GLN CD 1 1
7 20972 1 1 133 GLN CG C -10.693 12.387 -34.722 1.00 . A A . 133 GLN CG 1 1
7 20973 1 1 133 GLN H H -9.180 13.568 -32.811 1.00 . A A . 133 GLN H 1 1
7 20974 1 1 133 GLN HA H -9.273 14.723 -35.385 1.00 . A A . 133 GLN HA 1 1
7 20975 1 1 133 GLN HB2 H -11.596 13.954 -33.609 1.00 . A A . 133 GLN HB2 1 1
7 20976 1 1 133 GLN HB3 H -11.647 14.176 -35.352 1.00 . A A . 133 GLN HB3 1 1
7 20977 1 1 133 GLN HE21 H -8.299 11.618 -34.702 1.00 . A A . 133 GLN HE21 1 1
7 20978 1 1 133 GLN HE22 H -7.940 11.585 -36.392 1.00 . A A . 133 GLN HE22 1 1
7 20979 1 1 133 GLN HG2 H -10.200 12.023 -33.834 1.00 . A A . 133 GLN HG2 1 1
7 20980 1 1 133 GLN HG3 H -11.610 11.838 -34.874 1.00 . A A . 133 GLN HG3 1 1
7 20981 1 1 133 GLN N N -8.896 14.297 -33.401 1.00 . A A . 133 GLN N 1 1
7 20982 1 1 133 GLN NE2 N -8.549 11.744 -35.641 1.00 . A A . 133 GLN NE2 1 1
7 20983 1 1 133 GLN O O -10.489 16.964 -35.117 1.00 . A A . 133 GLN O 1 1
7 20984 1 1 133 GLN OE1 O -10.185 12.339 -37.061 1.00 . A A . 133 GLN OE1 1 1
7 20985 1 1 134 GLU C C -9.554 18.905 -32.708 1.00 . A A . 134 GLU C 1 1
7 20986 1 1 134 GLU CA C -10.703 17.919 -32.520 1.00 . A A . 134 GLU CA 1 1
7 20987 1 1 134 GLU CB C -11.172 17.937 -31.064 1.00 . A A . 134 GLU CB 1 1
7 20988 1 1 134 GLU CD C -12.969 17.266 -29.421 1.00 . A A . 134 GLU CD 1 1
7 20989 1 1 134 GLU CG C -12.603 17.457 -30.879 1.00 . A A . 134 GLU CG 1 1
7 20990 1 1 134 GLU H H -10.088 15.918 -32.211 1.00 . A A . 134 GLU H 1 1
7 20991 1 1 134 GLU HA H -11.523 18.217 -33.155 1.00 . A A . 134 GLU HA 1 1
7 20992 1 1 134 GLU HB2 H -10.524 17.299 -30.481 1.00 . A A . 134 GLU HB2 1 1
7 20993 1 1 134 GLU HB3 H -11.102 18.946 -30.688 1.00 . A A . 134 GLU HB3 1 1
7 20994 1 1 134 GLU HG2 H -13.271 18.188 -31.309 1.00 . A A . 134 GLU HG2 1 1
7 20995 1 1 134 GLU HG3 H -12.722 16.514 -31.393 1.00 . A A . 134 GLU HG3 1 1
7 20996 1 1 134 GLU N N -10.307 16.570 -32.909 1.00 . A A . 134 GLU N 1 1
7 20997 1 1 134 GLU O O -9.776 20.101 -32.900 1.00 . A A . 134 GLU O 1 1
7 20998 1 1 134 GLU OE1 O -12.047 17.128 -28.590 1.00 . A A . 134 GLU OE1 1 1
7 20999 1 1 134 GLU OE2 O -14.179 17.252 -29.110 1.00 . A A . 134 GLU OE2 1 1
7 21000 1 1 135 ARG C C -7.152 19.940 -34.167 1.00 . A A . 135 ARG C 1 1
7 21001 1 1 135 ARG CA C -7.145 19.240 -32.810 1.00 . A A . 135 ARG CA 1 1
7 21002 1 1 135 ARG CB C -5.874 18.401 -32.665 1.00 . A A . 135 ARG CB 1 1
7 21003 1 1 135 ARG CD C -4.522 18.854 -30.594 1.00 . A A . 135 ARG CD 1 1
7 21004 1 1 135 ARG CG C -5.584 17.975 -31.234 1.00 . A A . 135 ARG CG 1 1
7 21005 1 1 135 ARG CZ C -5.850 20.651 -29.556 1.00 . A A . 135 ARG CZ 1 1
7 21006 1 1 135 ARG H H -8.210 17.439 -32.491 1.00 . A A . 135 ARG H 1 1
7 21007 1 1 135 ARG HA H -7.162 19.988 -32.031 1.00 . A A . 135 ARG HA 1 1
7 21008 1 1 135 ARG HB2 H -5.972 17.512 -33.269 1.00 . A A . 135 ARG HB2 1 1
7 21009 1 1 135 ARG HB3 H -5.033 18.977 -33.023 1.00 . A A . 135 ARG HB3 1 1
7 21010 1 1 135 ARG HD2 H -4.294 18.464 -29.613 1.00 . A A . 135 ARG HD2 1 1
7 21011 1 1 135 ARG HD3 H -3.633 18.827 -31.207 1.00 . A A . 135 ARG HD3 1 1
7 21012 1 1 135 ARG HE H -4.584 20.898 -31.079 1.00 . A A . 135 ARG HE 1 1
7 21013 1 1 135 ARG HG2 H -6.492 18.045 -30.655 1.00 . A A . 135 ARG HG2 1 1
7 21014 1 1 135 ARG HG3 H -5.237 16.951 -31.238 1.00 . A A . 135 ARG HG3 1 1
7 21015 1 1 135 ARG HH11 H -6.128 18.823 -28.736 1.00 . A A . 135 ARG HH11 1 1
7 21016 1 1 135 ARG HH12 H -7.050 20.104 -28.024 1.00 . A A . 135 ARG HH12 1 1
7 21017 1 1 135 ARG HH21 H -5.796 22.584 -30.145 1.00 . A A . 135 ARG HH21 1 1
7 21018 1 1 135 ARG HH22 H -6.862 22.239 -28.824 1.00 . A A . 135 ARG HH22 1 1
7 21019 1 1 135 ARG N N -8.325 18.399 -32.649 1.00 . A A . 135 ARG N 1 1
7 21020 1 1 135 ARG NE N -4.966 20.240 -30.461 1.00 . A A . 135 ARG NE 1 1
7 21021 1 1 135 ARG NH1 N -6.387 19.788 -28.702 1.00 . A A . 135 ARG NH1 1 1
7 21022 1 1 135 ARG NH2 N -6.198 21.929 -29.504 1.00 . A A . 135 ARG NH2 1 1
7 21023 1 1 135 ARG O O -6.484 20.957 -34.353 1.00 . A A . 135 ARG O 1 1
7 21024 1 1 136 SER C C -9.257 20.832 -36.574 1.00 . A A . 136 SER C 1 1
7 21025 1 1 136 SER CA C -8.005 19.971 -36.447 1.00 . A A . 136 SER CA 1 1
7 21026 1 1 136 SER CB C -8.020 18.866 -37.505 1.00 . A A . 136 SER CB 1 1
7 21027 1 1 136 SER H H -8.425 18.583 -34.906 1.00 . A A . 136 SER H 1 1
7 21028 1 1 136 SER HA H -7.136 20.593 -36.599 1.00 . A A . 136 SER HA 1 1
7 21029 1 1 136 SER HB2 H -7.866 19.302 -38.480 1.00 . A A . 136 SER HB2 1 1
7 21030 1 1 136 SER HB3 H -7.229 18.161 -37.297 1.00 . A A . 136 SER HB3 1 1
7 21031 1 1 136 SER HG H -9.449 17.860 -38.391 1.00 . A A . 136 SER HG 1 1
7 21032 1 1 136 SER N N -7.912 19.392 -35.111 1.00 . A A . 136 SER N 1 1
7 21033 1 1 136 SER O O -9.226 21.903 -37.180 1.00 . A A . 136 SER O 1 1
7 21034 1 1 136 SER OG O -9.259 18.177 -37.505 1.00 . A A . 136 SER OG 1 1
7 21035 1 1 137 ASN C C -12.704 20.328 -35.275 1.00 . A A . 137 ASN C 1 1
7 21036 1 1 137 ASN CA C -11.622 21.080 -36.044 1.00 . A A . 137 ASN CA 1 1
7 21037 1 1 137 ASN CB C -12.064 21.291 -37.493 1.00 . A A . 137 ASN CB 1 1
7 21038 1 1 137 ASN CG C -12.296 19.983 -38.224 1.00 . A A . 137 ASN CG 1 1
7 21039 1 1 137 ASN H H -10.315 19.497 -35.529 1.00 . A A . 137 ASN H 1 1
7 21040 1 1 137 ASN HA H -11.469 22.043 -35.579 1.00 . A A . 137 ASN HA 1 1
7 21041 1 1 137 ASN HB2 H -12.984 21.856 -37.504 1.00 . A A . 137 ASN HB2 1 1
7 21042 1 1 137 ASN HB3 H -11.300 21.845 -38.019 1.00 . A A . 137 ASN HB3 1 1
7 21043 1 1 137 ASN HD21 H -10.347 19.801 -38.572 1.00 . A A . 137 ASN HD21 1 1
7 21044 1 1 137 ASN HD22 H -11.342 18.529 -39.187 1.00 . A A . 137 ASN HD22 1 1
7 21045 1 1 137 ASN N N -10.356 20.356 -35.998 1.00 . A A . 137 ASN N 1 1
7 21046 1 1 137 ASN ND2 N -11.220 19.377 -38.710 1.00 . A A . 137 ASN ND2 1 1
7 21047 1 1 137 ASN O O -12.547 19.148 -34.958 1.00 . A A . 137 ASN O 1 1
7 21048 1 1 137 ASN OD1 O -13.431 19.523 -38.349 1.00 . A A . 137 ASN OD1 1 1
7 21049 1 1 138 SER C C -15.606 19.355 -35.099 1.00 . A A . 138 SER C 1 1
7 21050 1 1 138 SER CA C -14.909 20.412 -34.248 1.00 . A A . 138 SER CA 1 1
7 21051 1 1 138 SER CB C -15.913 21.484 -33.821 1.00 . A A . 138 SER CB 1 1
7 21052 1 1 138 SER H H -13.868 21.953 -35.258 1.00 . A A . 138 SER H 1 1
7 21053 1 1 138 SER HA H -14.505 19.937 -33.367 1.00 . A A . 138 SER HA 1 1
7 21054 1 1 138 SER HB2 H -16.888 21.034 -33.701 1.00 . A A . 138 SER HB2 1 1
7 21055 1 1 138 SER HB3 H -15.597 21.915 -32.883 1.00 . A A . 138 SER HB3 1 1
7 21056 1 1 138 SER HG H -16.270 22.139 -35.632 1.00 . A A . 138 SER HG 1 1
7 21057 1 1 138 SER N N -13.801 21.017 -34.978 1.00 . A A . 138 SER N 1 1
7 21058 1 1 138 SER O O -16.274 19.678 -36.082 1.00 . A A . 138 SER O 1 1
7 21059 1 1 138 SER OG O -16.002 22.514 -34.790 1.00 . A A . 138 SER OG 1 1
7 21060 1 1 139 LEU C C -15.944 15.686 -34.666 1.00 . A A . 139 LEU C 1 1
7 21061 1 1 139 LEU CA C -16.058 16.990 -35.448 1.00 . A A . 139 LEU CA 1 1
7 21062 1 1 139 LEU CB C -15.399 16.833 -36.820 1.00 . A A . 139 LEU CB 1 1
7 21063 1 1 139 LEU CD1 C -13.211 16.123 -35.822 1.00 . A A . 139 LEU CD1 1 1
7 21064 1 1 139 LEU CD2 C -13.327 16.783 -38.230 1.00 . A A . 139 LEU CD2 1 1
7 21065 1 1 139 LEU CG C -13.883 17.034 -36.837 1.00 . A A . 139 LEU CG 1 1
7 21066 1 1 139 LEU H H -14.899 17.897 -33.926 1.00 . A A . 139 LEU H 1 1
7 21067 1 1 139 LEU HA H -17.103 17.224 -35.585 1.00 . A A . 139 LEU HA 1 1
7 21068 1 1 139 LEU HB2 H -15.615 15.840 -37.188 1.00 . A A . 139 LEU HB2 1 1
7 21069 1 1 139 LEU HB3 H -15.842 17.551 -37.493 1.00 . A A . 139 LEU HB3 1 1
7 21070 1 1 139 LEU HD11 H -12.195 15.927 -36.131 1.00 . A A . 139 LEU HD11 1 1
7 21071 1 1 139 LEU HD12 H -13.754 15.191 -35.761 1.00 . A A . 139 LEU HD12 1 1
7 21072 1 1 139 LEU HD13 H -13.208 16.601 -34.854 1.00 . A A . 139 LEU HD13 1 1
7 21073 1 1 139 LEU HD21 H -13.853 17.399 -38.944 1.00 . A A . 139 LEU HD21 1 1
7 21074 1 1 139 LEU HD22 H -13.456 15.743 -38.487 1.00 . A A . 139 LEU HD22 1 1
7 21075 1 1 139 LEU HD23 H -12.276 17.031 -38.247 1.00 . A A . 139 LEU HD23 1 1
7 21076 1 1 139 LEU HG H -13.660 18.056 -36.565 1.00 . A A . 139 LEU HG 1 1
7 21077 1 1 139 LEU N N -15.445 18.093 -34.717 1.00 . A A . 139 LEU N 1 1
7 21078 1 1 139 LEU O O -15.198 15.597 -33.691 1.00 . A A . 139 LEU O 1 1
7 21079 1 1 140 PHE C C -16.982 12.259 -35.452 1.00 . A A . 140 PHE C 1 1
7 21080 1 1 140 PHE CA C -16.671 13.371 -34.450 1.00 . A A . 140 PHE CA 1 1
7 21081 1 1 140 PHE CB C -17.681 13.341 -33.302 1.00 . A A . 140 PHE CB 1 1
7 21082 1 1 140 PHE CD1 C -17.252 15.376 -31.898 1.00 . A A . 140 PHE CD1 1 1
7 21083 1 1 140 PHE CD2 C -16.650 13.244 -31.017 1.00 . A A . 140 PHE CD2 1 1
7 21084 1 1 140 PHE CE1 C -16.795 15.986 -30.744 1.00 . A A . 140 PHE CE1 1 1
7 21085 1 1 140 PHE CE2 C -16.192 13.847 -29.861 1.00 . A A . 140 PHE CE2 1 1
7 21086 1 1 140 PHE CG C -17.184 14.000 -32.047 1.00 . A A . 140 PHE CG 1 1
7 21087 1 1 140 PHE CZ C -16.265 15.220 -29.724 1.00 . A A . 140 PHE CZ 1 1
7 21088 1 1 140 PHE H H -17.258 14.807 -35.889 1.00 . A A . 140 PHE H 1 1
7 21089 1 1 140 PHE HA H -15.680 13.212 -34.052 1.00 . A A . 140 PHE HA 1 1
7 21090 1 1 140 PHE HB2 H -18.581 13.851 -33.610 1.00 . A A . 140 PHE HB2 1 1
7 21091 1 1 140 PHE HB3 H -17.919 12.313 -33.068 1.00 . A A . 140 PHE HB3 1 1
7 21092 1 1 140 PHE HD1 H -17.666 15.976 -32.695 1.00 . A A . 140 PHE HD1 1 1
7 21093 1 1 140 PHE HD2 H -16.591 12.171 -31.122 1.00 . A A . 140 PHE HD2 1 1
7 21094 1 1 140 PHE HE1 H -16.855 17.059 -30.640 1.00 . A A . 140 PHE HE1 1 1
7 21095 1 1 140 PHE HE2 H -15.778 13.246 -29.064 1.00 . A A . 140 PHE HE2 1 1
7 21096 1 1 140 PHE HZ H -15.908 15.693 -28.822 1.00 . A A . 140 PHE HZ 1 1
7 21097 1 1 140 PHE N N -16.686 14.674 -35.105 1.00 . A A . 140 PHE N 1 1
7 21098 1 1 140 PHE O O -17.997 11.570 -35.333 1.00 . A A . 140 PHE O 1 1
7 21099 1 1 141 PRO C C -16.372 9.637 -36.886 1.00 . A A . 141 PRO C 1 1
7 21100 1 1 141 PRO CA C -16.298 11.038 -37.483 1.00 . A A . 141 PRO CA 1 1
7 21101 1 1 141 PRO CB C -15.056 11.171 -38.373 1.00 . A A . 141 PRO CB 1 1
7 21102 1 1 141 PRO CD C -14.879 12.847 -36.675 1.00 . A A . 141 PRO CD 1 1
7 21103 1 1 141 PRO CG C -14.525 12.536 -38.101 1.00 . A A . 141 PRO CG 1 1
7 21104 1 1 141 PRO HA H -17.186 11.223 -38.071 1.00 . A A . 141 PRO HA 1 1
7 21105 1 1 141 PRO HB2 H -14.338 10.409 -38.107 1.00 . A A . 141 PRO HB2 1 1
7 21106 1 1 141 PRO HB3 H -15.340 11.058 -39.408 1.00 . A A . 141 PRO HB3 1 1
7 21107 1 1 141 PRO HD2 H -14.094 12.518 -36.011 1.00 . A A . 141 PRO HD2 1 1
7 21108 1 1 141 PRO HD3 H -15.061 13.904 -36.554 1.00 . A A . 141 PRO HD3 1 1
7 21109 1 1 141 PRO HG2 H -13.453 12.545 -38.231 1.00 . A A . 141 PRO HG2 1 1
7 21110 1 1 141 PRO HG3 H -14.989 13.250 -38.766 1.00 . A A . 141 PRO HG3 1 1
7 21111 1 1 141 PRO N N -16.111 12.071 -36.458 1.00 . A A . 141 PRO N 1 1
7 21112 1 1 141 PRO O O -17.400 8.966 -36.978 1.00 . A A . 141 PRO O 1 1
7 21113 1 1 142 TYR C C -14.792 7.965 -34.206 1.00 . A A . 142 TYR C 1 1
7 21114 1 1 142 TYR CA C -15.213 7.877 -35.669 1.00 . A A . 142 TYR CA 1 1
7 21115 1 1 142 TYR CB C -14.238 6.982 -36.439 1.00 . A A . 142 TYR CB 1 1
7 21116 1 1 142 TYR CD1 C -12.859 8.378 -38.027 1.00 . A A . 142 TYR CD1 1 1
7 21117 1 1 142 TYR CD2 C -11.837 7.634 -36.006 1.00 . A A . 142 TYR CD2 1 1
7 21118 1 1 142 TYR CE1 C -11.687 9.015 -38.390 1.00 . A A . 142 TYR CE1 1 1
7 21119 1 1 142 TYR CE2 C -10.663 8.269 -36.361 1.00 . A A . 142 TYR CE2 1 1
7 21120 1 1 142 TYR CG C -12.954 7.678 -36.831 1.00 . A A . 142 TYR CG 1 1
7 21121 1 1 142 TYR CZ C -10.592 8.957 -37.554 1.00 . A A . 142 TYR CZ 1 1
7 21122 1 1 142 TYR H H -14.485 9.782 -36.240 1.00 . A A . 142 TYR H 1 1
7 21123 1 1 142 TYR HA H -16.200 7.444 -35.721 1.00 . A A . 142 TYR HA 1 1
7 21124 1 1 142 TYR HB2 H -13.980 6.132 -35.825 1.00 . A A . 142 TYR HB2 1 1
7 21125 1 1 142 TYR HB3 H -14.718 6.634 -37.342 1.00 . A A . 142 TYR HB3 1 1
7 21126 1 1 142 TYR HD1 H -13.718 8.421 -38.680 1.00 . A A . 142 TYR HD1 1 1
7 21127 1 1 142 TYR HD2 H -11.896 7.094 -35.072 1.00 . A A . 142 TYR HD2 1 1
7 21128 1 1 142 TYR HE1 H -11.632 9.554 -39.324 1.00 . A A . 142 TYR HE1 1 1
7 21129 1 1 142 TYR HE2 H -9.805 8.224 -35.706 1.00 . A A . 142 TYR HE2 1 1
7 21130 1 1 142 TYR HH H -9.028 9.995 -37.136 1.00 . A A . 142 TYR HH 1 1
7 21131 1 1 142 TYR N N -15.273 9.201 -36.278 1.00 . A A . 142 TYR N 1 1
7 21132 1 1 142 TYR O O -14.474 9.043 -33.704 1.00 . A A . 142 TYR O 1 1
7 21133 1 1 142 TYR OH O -9.424 9.590 -37.911 1.00 . A A . 142 TYR OH 1 1
7 21134 1 1 143 GLU C C -13.636 5.488 -31.819 1.00 . A A . 143 GLU C 1 1
7 21135 1 1 143 GLU CA C -14.413 6.765 -32.121 1.00 . A A . 143 GLU CA 1 1
7 21136 1 1 143 GLU CB C -15.656 6.844 -31.232 1.00 . A A . 143 GLU CB 1 1
7 21137 1 1 143 GLU CD C -18.005 5.960 -30.940 1.00 . A A . 143 GLU CD 1 1
7 21138 1 1 143 GLU CG C -16.587 5.650 -31.379 1.00 . A A . 143 GLU CG 1 1
7 21139 1 1 143 GLU H H -15.058 5.996 -33.983 1.00 . A A . 143 GLU H 1 1
7 21140 1 1 143 GLU HA H -13.781 7.615 -31.915 1.00 . A A . 143 GLU HA 1 1
7 21141 1 1 143 GLU HB2 H -15.344 6.904 -30.200 1.00 . A A . 143 GLU HB2 1 1
7 21142 1 1 143 GLU HB3 H -16.209 7.736 -31.485 1.00 . A A . 143 GLU HB3 1 1
7 21143 1 1 143 GLU HG2 H -16.605 5.350 -32.416 1.00 . A A . 143 GLU HG2 1 1
7 21144 1 1 143 GLU HG3 H -16.207 4.839 -30.777 1.00 . A A . 143 GLU HG3 1 1
7 21145 1 1 143 GLU N N -14.794 6.822 -33.527 1.00 . A A . 143 GLU N 1 1
7 21146 1 1 143 GLU O O -13.271 4.742 -32.730 1.00 . A A . 143 GLU O 1 1
7 21147 1 1 143 GLU OE1 O -18.262 5.958 -29.718 1.00 . A A . 143 GLU OE1 1 1
7 21148 1 1 143 GLU OE2 O -18.858 6.203 -31.819 1.00 . A A . 143 GLU OE2 1 1
7 21149 1 1 144 LEU C C -13.345 2.780 -30.600 1.00 . A A . 144 LEU C 1 1
7 21150 1 1 144 LEU CA C -12.649 4.050 -30.118 1.00 . A A . 144 LEU CA 1 1
7 21151 1 1 144 LEU CB C -12.512 4.022 -28.595 1.00 . A A . 144 LEU CB 1 1
7 21152 1 1 144 LEU CD1 C -10.986 3.748 -26.624 1.00 . A A . 144 LEU CD1 1 1
7 21153 1 1 144 LEU CD2 C -11.340 1.842 -28.202 1.00 . A A . 144 LEU CD2 1 1
7 21154 1 1 144 LEU CG C -11.239 3.354 -28.071 1.00 . A A . 144 LEU CG 1 1
7 21155 1 1 144 LEU H H -13.701 5.869 -29.858 1.00 . A A . 144 LEU H 1 1
7 21156 1 1 144 LEU HA H -11.665 4.096 -30.559 1.00 . A A . 144 LEU HA 1 1
7 21157 1 1 144 LEU HB2 H -12.534 5.040 -28.233 1.00 . A A . 144 LEU HB2 1 1
7 21158 1 1 144 LEU HB3 H -13.362 3.494 -28.187 1.00 . A A . 144 LEU HB3 1 1
7 21159 1 1 144 LEU HD11 H -9.959 3.539 -26.368 1.00 . A A . 144 LEU HD11 1 1
7 21160 1 1 144 LEU HD12 H -11.640 3.183 -25.976 1.00 . A A . 144 LEU HD12 1 1
7 21161 1 1 144 LEU HD13 H -11.180 4.804 -26.499 1.00 . A A . 144 LEU HD13 1 1
7 21162 1 1 144 LEU HD21 H -10.817 1.373 -27.381 1.00 . A A . 144 LEU HD21 1 1
7 21163 1 1 144 LEU HD22 H -10.895 1.531 -29.136 1.00 . A A . 144 LEU HD22 1 1
7 21164 1 1 144 LEU HD23 H -12.379 1.546 -28.183 1.00 . A A . 144 LEU HD23 1 1
7 21165 1 1 144 LEU HG H -10.397 3.687 -28.659 1.00 . A A . 144 LEU HG 1 1
7 21166 1 1 144 LEU N N -13.384 5.239 -30.538 1.00 . A A . 144 LEU N 1 1
7 21167 1 1 144 LEU O O -14.573 2.698 -30.608 1.00 . A A . 144 LEU O 1 1
7 21168 1 1 145 SER C C -12.526 -0.646 -30.691 1.00 . A A . 145 SER C 1 1
7 21169 1 1 145 SER CA C -13.090 0.528 -31.487 1.00 . A A . 145 SER CA 1 1
7 21170 1 1 145 SER CB C -12.772 0.349 -32.973 1.00 . A A . 145 SER CB 1 1
7 21171 1 1 145 SER H H -11.579 1.918 -30.974 1.00 . A A . 145 SER H 1 1
7 21172 1 1 145 SER HA H -14.161 0.552 -31.358 1.00 . A A . 145 SER HA 1 1
7 21173 1 1 145 SER HB2 H -12.609 1.318 -33.423 1.00 . A A . 145 SER HB2 1 1
7 21174 1 1 145 SER HB3 H -11.881 -0.251 -33.079 1.00 . A A . 145 SER HB3 1 1
7 21175 1 1 145 SER HG H -14.013 -1.142 -33.239 1.00 . A A . 145 SER HG 1 1
7 21176 1 1 145 SER N N -12.551 1.793 -31.002 1.00 . A A . 145 SER N 1 1
7 21177 1 1 145 SER O O -13.249 -1.309 -29.948 1.00 . A A . 145 SER O 1 1
7 21178 1 1 145 SER OG O -13.839 -0.293 -33.649 1.00 . A A . 145 SER OG 1 1
7 21179 1 1 146 GLU C C -9.091 -1.689 -29.936 1.00 . A A . 146 GLU C 1 1
7 21180 1 1 146 GLU CA C -10.572 -1.991 -30.149 1.00 . A A . 146 GLU CA 1 1
7 21181 1 1 146 GLU CB C -10.730 -3.299 -30.927 1.00 . A A . 146 GLU CB 1 1
7 21182 1 1 146 GLU CD C -10.982 -4.370 -33.201 1.00 . A A . 146 GLU CD 1 1
7 21183 1 1 146 GLU CG C -10.537 -3.144 -32.428 1.00 . A A . 146 GLU CG 1 1
7 21184 1 1 146 GLU H H -10.707 -0.333 -31.460 1.00 . A A . 146 GLU H 1 1
7 21185 1 1 146 GLU HA H -11.046 -2.097 -29.185 1.00 . A A . 146 GLU HA 1 1
7 21186 1 1 146 GLU HB2 H -10.004 -4.011 -30.565 1.00 . A A . 146 GLU HB2 1 1
7 21187 1 1 146 GLU HB3 H -11.723 -3.690 -30.753 1.00 . A A . 146 GLU HB3 1 1
7 21188 1 1 146 GLU HG2 H -11.112 -2.296 -32.768 1.00 . A A . 146 GLU HG2 1 1
7 21189 1 1 146 GLU HG3 H -9.489 -2.971 -32.628 1.00 . A A . 146 GLU HG3 1 1
7 21190 1 1 146 GLU N N -11.231 -0.897 -30.853 1.00 . A A . 146 GLU N 1 1
7 21191 1 1 146 GLU O O -8.364 -1.401 -30.886 1.00 . A A . 146 GLU O 1 1
7 21192 1 1 146 GLU OE1 O -10.211 -5.352 -33.252 1.00 . A A . 146 GLU OE1 1 1
7 21193 1 1 146 GLU OE2 O -12.100 -4.348 -33.757 1.00 . A A . 146 GLU OE2 1 1
7 21194 1 1 147 VAL C C -6.408 -2.747 -28.502 1.00 . A A . 147 VAL C 1 1
7 21195 1 1 147 VAL CA C -7.260 -1.493 -28.345 1.00 . A A . 147 VAL CA 1 1
7 21196 1 1 147 VAL CB C -7.122 -0.969 -26.904 1.00 . A A . 147 VAL CB 1 1
7 21197 1 1 147 VAL CG1 C -5.695 -0.518 -26.633 1.00 . A A . 147 VAL CG1 1 1
7 21198 1 1 147 VAL CG2 C -8.105 0.163 -26.650 1.00 . A A . 147 VAL CG2 1 1
7 21199 1 1 147 VAL H H -9.282 -1.993 -27.969 1.00 . A A . 147 VAL H 1 1
7 21200 1 1 147 VAL HA H -6.893 -0.732 -29.019 1.00 . A A . 147 VAL HA 1 1
7 21201 1 1 147 VAL HB H -7.354 -1.778 -26.226 1.00 . A A . 147 VAL HB 1 1
7 21202 1 1 147 VAL HG11 H -5.632 0.555 -26.738 1.00 . A A . 147 VAL HG11 1 1
7 21203 1 1 147 VAL HG12 H -5.028 -0.987 -27.340 1.00 . A A . 147 VAL HG12 1 1
7 21204 1 1 147 VAL HG13 H -5.413 -0.798 -25.629 1.00 . A A . 147 VAL HG13 1 1
7 21205 1 1 147 VAL HG21 H -7.777 1.049 -27.174 1.00 . A A . 147 VAL HG21 1 1
7 21206 1 1 147 VAL HG22 H -8.153 0.368 -25.591 1.00 . A A . 147 VAL HG22 1 1
7 21207 1 1 147 VAL HG23 H -9.084 -0.123 -27.006 1.00 . A A . 147 VAL HG23 1 1
7 21208 1 1 147 VAL N N -8.653 -1.758 -28.684 1.00 . A A . 147 VAL N 1 1
7 21209 1 1 147 VAL O O -6.722 -3.798 -27.943 1.00 . A A . 147 VAL O 1 1
7 21210 1 1 148 VAL C C -3.442 -3.915 -28.347 1.00 . A A . 148 VAL C 1 1
7 21211 1 1 148 VAL CA C -4.429 -3.755 -29.499 1.00 . A A . 148 VAL CA 1 1
7 21212 1 1 148 VAL CB C -3.643 -3.586 -30.812 1.00 . A A . 148 VAL CB 1 1
7 21213 1 1 148 VAL CG1 C -2.865 -4.852 -31.137 1.00 . A A . 148 VAL CG1 1 1
7 21214 1 1 148 VAL CG2 C -4.582 -3.221 -31.952 1.00 . A A . 148 VAL CG2 1 1
7 21215 1 1 148 VAL H H -5.130 -1.767 -29.686 1.00 . A A . 148 VAL H 1 1
7 21216 1 1 148 VAL HA H -5.027 -4.651 -29.574 1.00 . A A . 148 VAL HA 1 1
7 21217 1 1 148 VAL HB H -2.937 -2.779 -30.685 1.00 . A A . 148 VAL HB 1 1
7 21218 1 1 148 VAL HG11 H -1.950 -4.591 -31.649 1.00 . A A . 148 VAL HG11 1 1
7 21219 1 1 148 VAL HG12 H -3.463 -5.490 -31.770 1.00 . A A . 148 VAL HG12 1 1
7 21220 1 1 148 VAL HG13 H -2.628 -5.374 -30.221 1.00 . A A . 148 VAL HG13 1 1
7 21221 1 1 148 VAL HG21 H -5.009 -2.246 -31.770 1.00 . A A . 148 VAL HG21 1 1
7 21222 1 1 148 VAL HG22 H -5.373 -3.954 -32.017 1.00 . A A . 148 VAL HG22 1 1
7 21223 1 1 148 VAL HG23 H -4.030 -3.205 -32.881 1.00 . A A . 148 VAL HG23 1 1
7 21224 1 1 148 VAL N N -5.327 -2.630 -29.268 1.00 . A A . 148 VAL N 1 1
7 21225 1 1 148 VAL O O -3.205 -5.024 -27.868 1.00 . A A . 148 VAL O 1 1
7 21226 1 1 149 HIS C C -1.487 -1.396 -26.440 1.00 . A A . 149 HIS C 1 1
7 21227 1 1 149 HIS CA C -1.909 -2.813 -26.811 1.00 . A A . 149 HIS CA 1 1
7 21228 1 1 149 HIS CB C -0.680 -3.641 -27.192 1.00 . A A . 149 HIS CB 1 1
7 21229 1 1 149 HIS CD2 C -0.344 -2.388 -29.439 1.00 . A A . 149 HIS CD2 1 1
7 21230 1 1 149 HIS CE1 C 1.828 -2.631 -29.619 1.00 . A A . 149 HIS CE1 1 1
7 21231 1 1 149 HIS CG C 0.079 -3.085 -28.357 1.00 . A A . 149 HIS CG 1 1
7 21232 1 1 149 HIS H H -3.101 -1.945 -28.329 1.00 . A A . 149 HIS H 1 1
7 21233 1 1 149 HIS HA H -2.387 -3.268 -25.957 1.00 . A A . 149 HIS HA 1 1
7 21234 1 1 149 HIS HB2 H -0.007 -3.684 -26.349 1.00 . A A . 149 HIS HB2 1 1
7 21235 1 1 149 HIS HB3 H -0.995 -4.643 -27.446 1.00 . A A . 149 HIS HB3 1 1
7 21236 1 1 149 HIS HD1 H 2.041 -3.681 -27.876 1.00 . A A . 149 HIS HD1 1 1
7 21237 1 1 149 HIS HD2 H -1.362 -2.097 -29.657 1.00 . A A . 149 HIS HD2 1 1
7 21238 1 1 149 HIS HE1 H 2.841 -2.579 -29.990 1.00 . A A . 149 HIS HE1 1 1
7 21239 1 1 149 HIS HE2 H 0.752 -1.703 -31.094 1.00 . A A . 149 HIS HE2 1 1
7 21240 1 1 149 HIS N N -2.870 -2.799 -27.907 1.00 . A A . 149 HIS N 1 1
7 21241 1 1 149 HIS ND1 N 1.443 -3.221 -28.501 1.00 . A A . 149 HIS ND1 1 1
7 21242 1 1 149 HIS NE2 N 0.763 -2.119 -30.207 1.00 . A A . 149 HIS NE2 1 1
7 21243 1 1 149 HIS O O -1.111 -0.603 -27.304 1.00 . A A . 149 HIS O 1 1
7 21244 1 1 150 ALA C C 0.002 0.158 -23.701 1.00 . A A . 150 ALA C 1 1
7 21245 1 1 150 ALA CA C -1.175 0.240 -24.665 1.00 . A A . 150 ALA CA 1 1
7 21246 1 1 150 ALA CB C -2.364 0.912 -23.993 1.00 . A A . 150 ALA CB 1 1
7 21247 1 1 150 ALA H H -1.858 -1.757 -24.509 1.00 . A A . 150 ALA H 1 1
7 21248 1 1 150 ALA HA H -0.888 0.839 -25.517 1.00 . A A . 150 ALA HA 1 1
7 21249 1 1 150 ALA HB1 H -2.882 0.192 -23.377 1.00 . A A . 150 ALA HB1 1 1
7 21250 1 1 150 ALA HB2 H -3.037 1.291 -24.748 1.00 . A A . 150 ALA HB2 1 1
7 21251 1 1 150 ALA HB3 H -2.016 1.728 -23.378 1.00 . A A . 150 ALA HB3 1 1
7 21252 1 1 150 ALA N N -1.551 -1.082 -25.150 1.00 . A A . 150 ALA N 1 1
7 21253 1 1 150 ALA O O 0.174 -0.839 -23.000 1.00 . A A . 150 ALA O 1 1
7 21254 1 1 151 ASN C C 2.217 2.674 -22.277 1.00 . A A . 151 ASN C 1 1
7 21255 1 1 151 ASN CA C 1.972 1.256 -22.789 1.00 . A A . 151 ASN CA 1 1
7 21256 1 1 151 ASN CB C 3.213 0.720 -23.518 1.00 . A A . 151 ASN CB 1 1
7 21257 1 1 151 ASN CG C 3.937 1.783 -24.323 1.00 . A A . 151 ASN CG 1 1
7 21258 1 1 151 ASN H H 0.622 1.979 -24.251 1.00 . A A . 151 ASN H 1 1
7 21259 1 1 151 ASN HA H 1.764 0.619 -21.944 1.00 . A A . 151 ASN HA 1 1
7 21260 1 1 151 ASN HB2 H 3.902 0.317 -22.792 1.00 . A A . 151 ASN HB2 1 1
7 21261 1 1 151 ASN HB3 H 2.909 -0.069 -24.192 1.00 . A A . 151 ASN HB3 1 1
7 21262 1 1 151 ASN HD21 H 4.868 2.415 -22.683 1.00 . A A . 151 ASN HD21 1 1
7 21263 1 1 151 ASN HD22 H 5.253 3.263 -24.139 1.00 . A A . 151 ASN HD22 1 1
7 21264 1 1 151 ASN N N 0.811 1.213 -23.669 1.00 . A A . 151 ASN N 1 1
7 21265 1 1 151 ASN ND2 N 4.770 2.566 -23.647 1.00 . A A . 151 ASN ND2 1 1
7 21266 1 1 151 ASN O O 2.101 3.643 -23.027 1.00 . A A . 151 ASN O 1 1
7 21267 1 1 151 ASN OD1 O 3.752 1.898 -25.534 1.00 . A A . 151 ASN OD1 1 1
7 21268 1 1 152 ALA C C 4.302 4.336 -20.226 1.00 . A A . 152 ALA C 1 1
7 21269 1 1 152 ALA CA C 2.806 4.084 -20.386 1.00 . A A . 152 ALA CA 1 1
7 21270 1 1 152 ALA CB C 2.111 4.180 -19.037 1.00 . A A . 152 ALA CB 1 1
7 21271 1 1 152 ALA H H 2.622 1.980 -20.446 1.00 . A A . 152 ALA H 1 1
7 21272 1 1 152 ALA HA H 2.391 4.840 -21.034 1.00 . A A . 152 ALA HA 1 1
7 21273 1 1 152 ALA HB1 H 2.696 4.802 -18.375 1.00 . A A . 152 ALA HB1 1 1
7 21274 1 1 152 ALA HB2 H 2.014 3.193 -18.611 1.00 . A A . 152 ALA HB2 1 1
7 21275 1 1 152 ALA HB3 H 1.132 4.616 -19.168 1.00 . A A . 152 ALA HB3 1 1
7 21276 1 1 152 ALA N N 2.551 2.786 -20.995 1.00 . A A . 152 ALA N 1 1
7 21277 1 1 152 ALA O O 5.092 3.398 -20.113 1.00 . A A . 152 ALA O 1 1
7 21278 1 1 153 GLU C C 6.207 7.271 -19.250 1.00 . A A . 153 GLU C 1 1
7 21279 1 1 153 GLU CA C 6.080 5.991 -20.069 1.00 . A A . 153 GLU CA 1 1
7 21280 1 1 153 GLU CB C 6.727 6.183 -21.443 1.00 . A A . 153 GLU CB 1 1
7 21281 1 1 153 GLU CD C 8.775 5.866 -22.886 1.00 . A A . 153 GLU CD 1 1
7 21282 1 1 153 GLU CG C 8.184 5.753 -21.495 1.00 . A A . 153 GLU CG 1 1
7 21283 1 1 153 GLU H H 4.003 6.309 -20.310 1.00 . A A . 153 GLU H 1 1
7 21284 1 1 153 GLU HA H 6.590 5.193 -19.550 1.00 . A A . 153 GLU HA 1 1
7 21285 1 1 153 GLU HB2 H 6.178 5.605 -22.170 1.00 . A A . 153 GLU HB2 1 1
7 21286 1 1 153 GLU HB3 H 6.673 7.228 -21.711 1.00 . A A . 153 GLU HB3 1 1
7 21287 1 1 153 GLU HG2 H 8.755 6.380 -20.826 1.00 . A A . 153 GLU HG2 1 1
7 21288 1 1 153 GLU HG3 H 8.254 4.725 -21.171 1.00 . A A . 153 GLU HG3 1 1
7 21289 1 1 153 GLU N N 4.682 5.609 -20.217 1.00 . A A . 153 GLU N 1 1
7 21290 1 1 153 GLU O O 5.365 8.164 -19.343 1.00 . A A . 153 GLU O 1 1
7 21291 1 1 153 GLU OE1 O 8.545 4.951 -23.705 1.00 . A A . 153 GLU OE1 1 1
7 21292 1 1 153 GLU OE2 O 9.470 6.867 -23.157 1.00 . A A . 153 GLU OE2 1 1
7 21293 1 1 154 VAL C C 8.457 9.500 -18.282 1.00 . A A . 154 VAL C 1 1
7 21294 1 1 154 VAL CA C 7.496 8.525 -17.612 1.00 . A A . 154 VAL CA 1 1
7 21295 1 1 154 VAL CB C 8.066 8.130 -16.236 1.00 . A A . 154 VAL CB 1 1
7 21296 1 1 154 VAL CG1 C 8.068 9.327 -15.296 1.00 . A A . 154 VAL CG1 1 1
7 21297 1 1 154 VAL CG2 C 7.275 6.975 -15.640 1.00 . A A . 154 VAL CG2 1 1
7 21298 1 1 154 VAL H H 7.898 6.609 -18.416 1.00 . A A . 154 VAL H 1 1
7 21299 1 1 154 VAL HA H 6.547 9.018 -17.457 1.00 . A A . 154 VAL HA 1 1
7 21300 1 1 154 VAL HB H 9.087 7.808 -16.372 1.00 . A A . 154 VAL HB 1 1
7 21301 1 1 154 VAL HG11 H 8.374 10.209 -15.837 1.00 . A A . 154 VAL HG11 1 1
7 21302 1 1 154 VAL HG12 H 8.756 9.145 -14.484 1.00 . A A . 154 VAL HG12 1 1
7 21303 1 1 154 VAL HG13 H 7.073 9.474 -14.900 1.00 . A A . 154 VAL HG13 1 1
7 21304 1 1 154 VAL HG21 H 7.208 6.176 -16.362 1.00 . A A . 154 VAL HG21 1 1
7 21305 1 1 154 VAL HG22 H 6.283 7.314 -15.383 1.00 . A A . 154 VAL HG22 1 1
7 21306 1 1 154 VAL HG23 H 7.775 6.618 -14.752 1.00 . A A . 154 VAL HG23 1 1
7 21307 1 1 154 VAL N N 7.263 7.353 -18.447 1.00 . A A . 154 VAL N 1 1
7 21308 1 1 154 VAL O O 9.624 9.180 -18.507 1.00 . A A . 154 VAL O 1 1
7 21309 1 1 155 VAL C C 9.525 12.539 -18.186 1.00 . A A . 155 VAL C 1 1
7 21310 1 1 155 VAL CA C 8.774 11.714 -19.234 1.00 . A A . 155 VAL CA 1 1
7 21311 1 1 155 VAL CB C 7.914 12.630 -20.143 1.00 . A A . 155 VAL CB 1 1
7 21312 1 1 155 VAL CG1 C 7.258 13.758 -19.356 1.00 . A A . 155 VAL CG1 1 1
7 21313 1 1 155 VAL CG2 C 8.747 13.183 -21.290 1.00 . A A . 155 VAL CG2 1 1
7 21314 1 1 155 VAL H H 7.022 10.886 -18.386 1.00 . A A . 155 VAL H 1 1
7 21315 1 1 155 VAL HA H 9.500 11.210 -19.857 1.00 . A A . 155 VAL HA 1 1
7 21316 1 1 155 VAL HB H 7.126 12.026 -20.569 1.00 . A A . 155 VAL HB 1 1
7 21317 1 1 155 VAL HG11 H 7.729 14.695 -19.610 1.00 . A A . 155 VAL HG11 1 1
7 21318 1 1 155 VAL HG12 H 7.369 13.575 -18.299 1.00 . A A . 155 VAL HG12 1 1
7 21319 1 1 155 VAL HG13 H 6.208 13.806 -19.603 1.00 . A A . 155 VAL HG13 1 1
7 21320 1 1 155 VAL HG21 H 8.162 13.173 -22.197 1.00 . A A . 155 VAL HG21 1 1
7 21321 1 1 155 VAL HG22 H 9.628 12.572 -21.422 1.00 . A A . 155 VAL HG22 1 1
7 21322 1 1 155 VAL HG23 H 9.043 14.196 -21.063 1.00 . A A . 155 VAL HG23 1 1
7 21323 1 1 155 VAL N N 7.959 10.691 -18.594 1.00 . A A . 155 VAL N 1 1
7 21324 1 1 155 VAL O O 9.427 12.267 -16.989 1.00 . A A . 155 VAL O 1 1
7 21325 1 1 156 ASP C C 10.187 14.942 -16.606 1.00 . A A . 156 ASP C 1 1
7 21326 1 1 156 ASP CA C 11.057 14.378 -17.730 1.00 . A A . 156 ASP CA 1 1
7 21327 1 1 156 ASP CB C 11.710 15.524 -18.504 1.00 . A A . 156 ASP CB 1 1
7 21328 1 1 156 ASP CG C 13.023 15.965 -17.887 1.00 . A A . 156 ASP CG 1 1
7 21329 1 1 156 ASP H H 10.334 13.699 -19.599 1.00 . A A . 156 ASP H 1 1
7 21330 1 1 156 ASP HA H 11.833 13.767 -17.293 1.00 . A A . 156 ASP HA 1 1
7 21331 1 1 156 ASP HB2 H 11.899 15.205 -19.517 1.00 . A A . 156 ASP HB2 1 1
7 21332 1 1 156 ASP HB3 H 11.038 16.371 -18.518 1.00 . A A . 156 ASP HB3 1 1
7 21333 1 1 156 ASP N N 10.283 13.534 -18.636 1.00 . A A . 156 ASP N 1 1
7 21334 1 1 156 ASP O O 10.646 15.089 -15.473 1.00 . A A . 156 ASP O 1 1
7 21335 1 1 156 ASP OD1 O 13.829 15.086 -17.516 1.00 . A A . 156 ASP OD1 1 1
7 21336 1 1 156 ASP OD2 O 13.246 17.189 -17.776 1.00 . A A . 156 ASP OD2 1 1
7 21337 1 1 157 THR C C 6.672 15.072 -15.954 1.00 . A A . 157 THR C 1 1
7 21338 1 1 157 THR CA C 8.015 15.799 -15.928 1.00 . A A . 157 THR CA 1 1
7 21339 1 1 157 THR CB C 7.805 17.299 -16.161 1.00 . A A . 157 THR CB 1 1
7 21340 1 1 157 THR CG2 C 7.625 17.668 -17.618 1.00 . A A . 157 THR CG2 1 1
7 21341 1 1 157 THR H H 8.623 15.117 -17.839 1.00 . A A . 157 THR H 1 1
7 21342 1 1 157 THR HA H 8.462 15.659 -14.956 1.00 . A A . 157 THR HA 1 1
7 21343 1 1 157 THR HB H 8.668 17.834 -15.789 1.00 . A A . 157 THR HB 1 1
7 21344 1 1 157 THR HG1 H 6.900 18.527 -14.931 1.00 . A A . 157 THR HG1 1 1
7 21345 1 1 157 THR HG21 H 7.893 18.704 -17.763 1.00 . A A . 157 THR HG21 1 1
7 21346 1 1 157 THR HG22 H 6.593 17.521 -17.901 1.00 . A A . 157 THR HG22 1 1
7 21347 1 1 157 THR HG23 H 8.258 17.043 -18.230 1.00 . A A . 157 THR HG23 1 1
7 21348 1 1 157 THR N N 8.935 15.254 -16.921 1.00 . A A . 157 THR N 1 1
7 21349 1 1 157 THR O O 6.236 14.518 -14.945 1.00 . A A . 157 THR O 1 1
7 21350 1 1 157 THR OG1 O 6.664 17.760 -15.459 1.00 . A A . 157 THR OG1 1 1
7 21351 1 1 158 SER C C 4.885 12.932 -17.535 1.00 . A A . 158 SER C 1 1
7 21352 1 1 158 SER CA C 4.720 14.427 -17.263 1.00 . A A . 158 SER CA 1 1
7 21353 1 1 158 SER CB C 3.931 15.088 -18.397 1.00 . A A . 158 SER CB 1 1
7 21354 1 1 158 SER H H 6.411 15.543 -17.880 1.00 . A A . 158 SER H 1 1
7 21355 1 1 158 SER HA H 4.176 14.554 -16.339 1.00 . A A . 158 SER HA 1 1
7 21356 1 1 158 SER HB2 H 4.393 16.029 -18.653 1.00 . A A . 158 SER HB2 1 1
7 21357 1 1 158 SER HB3 H 3.933 14.439 -19.261 1.00 . A A . 158 SER HB3 1 1
7 21358 1 1 158 SER HG H 2.242 14.559 -17.557 1.00 . A A . 158 SER HG 1 1
7 21359 1 1 158 SER N N 6.016 15.081 -17.111 1.00 . A A . 158 SER N 1 1
7 21360 1 1 158 SER O O 5.933 12.352 -17.250 1.00 . A A . 158 SER O 1 1
7 21361 1 1 158 SER OG O 2.588 15.330 -18.010 1.00 . A A . 158 SER OG 1 1
7 21362 1 1 159 ALA C C 3.339 10.624 -19.797 1.00 . A A . 159 ALA C 1 1
7 21363 1 1 159 ALA CA C 3.876 10.887 -18.393 1.00 . A A . 159 ALA CA 1 1
7 21364 1 1 159 ALA CB C 3.074 10.105 -17.363 1.00 . A A . 159 ALA CB 1 1
7 21365 1 1 159 ALA H H 3.034 12.824 -18.287 1.00 . A A . 159 ALA H 1 1
7 21366 1 1 159 ALA HA H 4.903 10.557 -18.343 1.00 . A A . 159 ALA HA 1 1
7 21367 1 1 159 ALA HB1 H 2.299 10.737 -16.954 1.00 . A A . 159 ALA HB1 1 1
7 21368 1 1 159 ALA HB2 H 3.729 9.779 -16.569 1.00 . A A . 159 ALA HB2 1 1
7 21369 1 1 159 ALA HB3 H 2.623 9.244 -17.835 1.00 . A A . 159 ALA HB3 1 1
7 21370 1 1 159 ALA N N 3.843 12.311 -18.085 1.00 . A A . 159 ALA N 1 1
7 21371 1 1 159 ALA O O 2.183 10.922 -20.095 1.00 . A A . 159 ALA O 1 1
7 21372 1 1 160 LYS C C 2.946 8.504 -22.095 1.00 . A A . 160 LYS C 1 1
7 21373 1 1 160 LYS CA C 3.796 9.768 -22.029 1.00 . A A . 160 LYS CA 1 1
7 21374 1 1 160 LYS CB C 5.036 9.608 -22.910 1.00 . A A . 160 LYS CB 1 1
7 21375 1 1 160 LYS CD C 6.868 10.987 -23.939 1.00 . A A . 160 LYS CD 1 1
7 21376 1 1 160 LYS CE C 8.166 10.200 -24.016 1.00 . A A . 160 LYS CE 1 1
7 21377 1 1 160 LYS CG C 6.098 10.668 -22.667 1.00 . A A . 160 LYS CG 1 1
7 21378 1 1 160 LYS H H 5.096 9.853 -20.360 1.00 . A A . 160 LYS H 1 1
7 21379 1 1 160 LYS HA H 3.212 10.600 -22.394 1.00 . A A . 160 LYS HA 1 1
7 21380 1 1 160 LYS HB2 H 5.475 8.639 -22.721 1.00 . A A . 160 LYS HB2 1 1
7 21381 1 1 160 LYS HB3 H 4.735 9.661 -23.946 1.00 . A A . 160 LYS HB3 1 1
7 21382 1 1 160 LYS HD2 H 6.255 10.736 -24.792 1.00 . A A . 160 LYS HD2 1 1
7 21383 1 1 160 LYS HD3 H 7.096 12.043 -23.955 1.00 . A A . 160 LYS HD3 1 1
7 21384 1 1 160 LYS HE2 H 8.505 9.990 -23.012 1.00 . A A . 160 LYS HE2 1 1
7 21385 1 1 160 LYS HE3 H 7.978 9.271 -24.534 1.00 . A A . 160 LYS HE3 1 1
7 21386 1 1 160 LYS HG2 H 5.619 11.569 -22.313 1.00 . A A . 160 LYS HG2 1 1
7 21387 1 1 160 LYS HG3 H 6.788 10.307 -21.919 1.00 . A A . 160 LYS HG3 1 1
7 21388 1 1 160 LYS HZ1 H 9.607 11.708 -24.132 1.00 . A A . 160 LYS HZ1 1 1
7 21389 1 1 160 LYS HZ2 H 8.841 11.378 -25.604 1.00 . A A . 160 LYS HZ2 1 1
7 21390 1 1 160 LYS HZ3 H 10.006 10.311 -25.000 1.00 . A A . 160 LYS HZ3 1 1
7 21391 1 1 160 LYS N N 4.186 10.066 -20.655 1.00 . A A . 160 LYS N 1 1
7 21392 1 1 160 LYS NZ N 9.229 10.951 -24.738 1.00 . A A . 160 LYS NZ 1 1
7 21393 1 1 160 LYS O O 3.025 7.643 -21.220 1.00 . A A . 160 LYS O 1 1
7 21394 1 1 161 PHE C C 1.310 6.764 -24.775 1.00 . A A . 161 PHE C 1 1
7 21395 1 1 161 PHE CA C 1.265 7.246 -23.328 1.00 . A A . 161 PHE CA 1 1
7 21396 1 1 161 PHE CB C -0.175 7.592 -22.938 1.00 . A A . 161 PHE CB 1 1
7 21397 1 1 161 PHE CD1 C -0.481 5.485 -21.611 1.00 . A A . 161 PHE CD1 1 1
7 21398 1 1 161 PHE CD2 C -1.306 7.528 -20.700 1.00 . A A . 161 PHE CD2 1 1
7 21399 1 1 161 PHE CE1 C -0.930 4.803 -20.497 1.00 . A A . 161 PHE CE1 1 1
7 21400 1 1 161 PHE CE2 C -1.757 6.852 -19.583 1.00 . A A . 161 PHE CE2 1 1
7 21401 1 1 161 PHE CG C -0.663 6.853 -21.725 1.00 . A A . 161 PHE CG 1 1
7 21402 1 1 161 PHE CZ C -1.570 5.488 -19.481 1.00 . A A . 161 PHE CZ 1 1
7 21403 1 1 161 PHE H H 2.115 9.123 -23.804 1.00 . A A . 161 PHE H 1 1
7 21404 1 1 161 PHE HA H 1.623 6.455 -22.685 1.00 . A A . 161 PHE HA 1 1
7 21405 1 1 161 PHE HB2 H -0.239 8.648 -22.728 1.00 . A A . 161 PHE HB2 1 1
7 21406 1 1 161 PHE HB3 H -0.833 7.353 -23.760 1.00 . A A . 161 PHE HB3 1 1
7 21407 1 1 161 PHE HD1 H 0.019 4.949 -22.405 1.00 . A A . 161 PHE HD1 1 1
7 21408 1 1 161 PHE HD2 H -1.453 8.595 -20.779 1.00 . A A . 161 PHE HD2 1 1
7 21409 1 1 161 PHE HE1 H -0.780 3.736 -20.419 1.00 . A A . 161 PHE HE1 1 1
7 21410 1 1 161 PHE HE2 H -2.256 7.391 -18.791 1.00 . A A . 161 PHE HE2 1 1
7 21411 1 1 161 PHE HZ H -1.922 4.958 -18.609 1.00 . A A . 161 PHE HZ 1 1
7 21412 1 1 161 PHE N N 2.132 8.403 -23.141 1.00 . A A . 161 PHE N 1 1
7 21413 1 1 161 PHE O O 0.739 7.392 -25.666 1.00 . A A . 161 PHE O 1 1
7 21414 1 1 162 ASP C C 1.176 3.886 -26.506 1.00 . A A . 162 ASP C 1 1
7 21415 1 1 162 ASP CA C 2.107 5.082 -26.340 1.00 . A A . 162 ASP CA 1 1
7 21416 1 1 162 ASP CB C 3.552 4.661 -26.616 1.00 . A A . 162 ASP CB 1 1
7 21417 1 1 162 ASP CG C 4.401 5.809 -27.126 1.00 . A A . 162 ASP CG 1 1
7 21418 1 1 162 ASP H H 2.423 5.189 -24.249 1.00 . A A . 162 ASP H 1 1
7 21419 1 1 162 ASP HA H 1.823 5.846 -27.048 1.00 . A A . 162 ASP HA 1 1
7 21420 1 1 162 ASP HB2 H 3.993 4.291 -25.702 1.00 . A A . 162 ASP HB2 1 1
7 21421 1 1 162 ASP HB3 H 3.557 3.876 -27.357 1.00 . A A . 162 ASP HB3 1 1
7 21422 1 1 162 ASP N N 1.990 5.646 -25.001 1.00 . A A . 162 ASP N 1 1
7 21423 1 1 162 ASP O O 1.496 2.775 -26.082 1.00 . A A . 162 ASP O 1 1
7 21424 1 1 162 ASP OD1 O 4.269 6.161 -28.317 1.00 . A A . 162 ASP OD1 1 1
7 21425 1 1 162 ASP OD2 O 5.199 6.355 -26.336 1.00 . A A . 162 ASP OD2 1 1
7 21426 1 1 163 MET C C -1.242 2.871 -28.821 1.00 . A A . 163 MET C 1 1
7 21427 1 1 163 MET CA C -0.956 3.060 -27.336 1.00 . A A . 163 MET CA 1 1
7 21428 1 1 163 MET CB C -2.257 3.377 -26.593 1.00 . A A . 163 MET CB 1 1
7 21429 1 1 163 MET CE C -4.044 5.580 -24.203 1.00 . A A . 163 MET CE 1 1
7 21430 1 1 163 MET CG C -2.041 3.947 -25.200 1.00 . A A . 163 MET CG 1 1
7 21431 1 1 163 MET H H -0.179 5.027 -27.432 1.00 . A A . 163 MET H 1 1
7 21432 1 1 163 MET HA H -0.544 2.144 -26.943 1.00 . A A . 163 MET HA 1 1
7 21433 1 1 163 MET HB2 H -2.821 4.096 -27.169 1.00 . A A . 163 MET HB2 1 1
7 21434 1 1 163 MET HB3 H -2.835 2.470 -26.502 1.00 . A A . 163 MET HB3 1 1
7 21435 1 1 163 MET HE1 H -3.817 6.012 -25.166 1.00 . A A . 163 MET HE1 1 1
7 21436 1 1 163 MET HE2 H -3.521 6.125 -23.430 1.00 . A A . 163 MET HE2 1 1
7 21437 1 1 163 MET HE3 H -5.108 5.635 -24.024 1.00 . A A . 163 MET HE3 1 1
7 21438 1 1 163 MET HG2 H -1.256 3.386 -24.714 1.00 . A A . 163 MET HG2 1 1
7 21439 1 1 163 MET HG3 H -1.738 4.979 -25.292 1.00 . A A . 163 MET HG3 1 1
7 21440 1 1 163 MET N N 0.022 4.120 -27.120 1.00 . A A . 163 MET N 1 1
7 21441 1 1 163 MET O O -0.835 3.683 -29.653 1.00 . A A . 163 MET O 1 1
7 21442 1 1 163 MET SD S -3.524 3.866 -24.179 1.00 . A A . 163 MET SD 1 1
7 21443 1 1 164 LEU C C -3.658 0.807 -30.604 1.00 . A A . 164 LEU C 1 1
7 21444 1 1 164 LEU CA C -2.296 1.491 -30.529 1.00 . A A . 164 LEU CA 1 1
7 21445 1 1 164 LEU CB C -1.226 0.598 -31.162 1.00 . A A . 164 LEU CB 1 1
7 21446 1 1 164 LEU CD1 C -1.777 1.285 -33.512 1.00 . A A . 164 LEU CD1 1 1
7 21447 1 1 164 LEU CD2 C -0.419 -0.776 -33.097 1.00 . A A . 164 LEU CD2 1 1
7 21448 1 1 164 LEU CG C -1.544 0.107 -32.577 1.00 . A A . 164 LEU CG 1 1
7 21449 1 1 164 LEU H H -2.246 1.186 -28.435 1.00 . A A . 164 LEU H 1 1
7 21450 1 1 164 LEU HA H -2.343 2.424 -31.070 1.00 . A A . 164 LEU HA 1 1
7 21451 1 1 164 LEU HB2 H -0.299 1.152 -31.195 1.00 . A A . 164 LEU HB2 1 1
7 21452 1 1 164 LEU HB3 H -1.087 -0.266 -30.530 1.00 . A A . 164 LEU HB3 1 1
7 21453 1 1 164 LEU HD11 H -1.353 2.179 -33.079 1.00 . A A . 164 LEU HD11 1 1
7 21454 1 1 164 LEU HD12 H -2.838 1.424 -33.657 1.00 . A A . 164 LEU HD12 1 1
7 21455 1 1 164 LEU HD13 H -1.307 1.089 -34.464 1.00 . A A . 164 LEU HD13 1 1
7 21456 1 1 164 LEU HD21 H -0.503 -1.760 -32.659 1.00 . A A . 164 LEU HD21 1 1
7 21457 1 1 164 LEU HD22 H 0.533 -0.342 -32.829 1.00 . A A . 164 LEU HD22 1 1
7 21458 1 1 164 LEU HD23 H -0.490 -0.853 -34.172 1.00 . A A . 164 LEU HD23 1 1
7 21459 1 1 164 LEU HG H -2.449 -0.482 -32.551 1.00 . A A . 164 LEU HG 1 1
7 21460 1 1 164 LEU N N -1.949 1.794 -29.145 1.00 . A A . 164 LEU N 1 1
7 21461 1 1 164 LEU O O -3.861 -0.259 -30.024 1.00 . A A . 164 LEU O 1 1
7 21462 1 1 165 LEU C C -6.467 1.122 -32.873 1.00 . A A . 165 LEU C 1 1
7 21463 1 1 165 LEU CA C -5.931 0.881 -31.467 1.00 . A A . 165 LEU CA 1 1
7 21464 1 1 165 LEU CB C -6.874 1.500 -30.435 1.00 . A A . 165 LEU CB 1 1
7 21465 1 1 165 LEU CD1 C -8.320 3.512 -30.052 1.00 . A A . 165 LEU CD1 1 1
7 21466 1 1 165 LEU CD2 C -5.879 3.609 -29.516 1.00 . A A . 165 LEU CD2 1 1
7 21467 1 1 165 LEU CG C -6.933 3.029 -30.447 1.00 . A A . 165 LEU CG 1 1
7 21468 1 1 165 LEU H H -4.368 2.279 -31.757 1.00 . A A . 165 LEU H 1 1
7 21469 1 1 165 LEU HA H -5.872 -0.184 -31.294 1.00 . A A . 165 LEU HA 1 1
7 21470 1 1 165 LEU HB2 H -7.869 1.120 -30.615 1.00 . A A . 165 LEU HB2 1 1
7 21471 1 1 165 LEU HB3 H -6.557 1.183 -29.453 1.00 . A A . 165 LEU HB3 1 1
7 21472 1 1 165 LEU HD11 H -8.914 3.667 -30.940 1.00 . A A . 165 LEU HD11 1 1
7 21473 1 1 165 LEU HD12 H -8.235 4.442 -29.509 1.00 . A A . 165 LEU HD12 1 1
7 21474 1 1 165 LEU HD13 H -8.794 2.772 -29.425 1.00 . A A . 165 LEU HD13 1 1
7 21475 1 1 165 LEU HD21 H -4.945 3.708 -30.048 1.00 . A A . 165 LEU HD21 1 1
7 21476 1 1 165 LEU HD22 H -5.743 2.950 -28.671 1.00 . A A . 165 LEU HD22 1 1
7 21477 1 1 165 LEU HD23 H -6.200 4.579 -29.168 1.00 . A A . 165 LEU HD23 1 1
7 21478 1 1 165 LEU HG H -6.729 3.383 -31.447 1.00 . A A . 165 LEU HG 1 1
7 21479 1 1 165 LEU N N -4.588 1.429 -31.320 1.00 . A A . 165 LEU N 1 1
7 21480 1 1 165 LEU O O -5.884 1.875 -33.652 1.00 . A A . 165 LEU O 1 1
7 21481 1 1 166 LYS C C -9.488 1.433 -34.411 1.00 . A A . 166 LYS C 1 1
7 21482 1 1 166 LYS CA C -8.204 0.617 -34.503 1.00 . A A . 166 LYS CA 1 1
7 21483 1 1 166 LYS CB C -8.503 -0.760 -35.097 1.00 . A A . 166 LYS CB 1 1
7 21484 1 1 166 LYS CD C -8.708 -2.193 -37.149 1.00 . A A . 166 LYS CD 1 1
7 21485 1 1 166 LYS CE C -10.198 -2.468 -37.032 1.00 . A A . 166 LYS CE 1 1
7 21486 1 1 166 LYS CG C -8.352 -0.818 -36.607 1.00 . A A . 166 LYS CG 1 1
7 21487 1 1 166 LYS H H -8.001 -0.111 -32.527 1.00 . A A . 166 LYS H 1 1
7 21488 1 1 166 LYS HA H -7.507 1.134 -35.145 1.00 . A A . 166 LYS HA 1 1
7 21489 1 1 166 LYS HB2 H -7.828 -1.482 -34.662 1.00 . A A . 166 LYS HB2 1 1
7 21490 1 1 166 LYS HB3 H -9.517 -1.033 -34.848 1.00 . A A . 166 LYS HB3 1 1
7 21491 1 1 166 LYS HD2 H -8.424 -2.245 -38.189 1.00 . A A . 166 LYS HD2 1 1
7 21492 1 1 166 LYS HD3 H -8.168 -2.941 -36.587 1.00 . A A . 166 LYS HD3 1 1
7 21493 1 1 166 LYS HE2 H -10.721 -1.525 -36.960 1.00 . A A . 166 LYS HE2 1 1
7 21494 1 1 166 LYS HE3 H -10.526 -2.992 -37.916 1.00 . A A . 166 LYS HE3 1 1
7 21495 1 1 166 LYS HG2 H -9.006 -0.085 -37.055 1.00 . A A . 166 LYS HG2 1 1
7 21496 1 1 166 LYS HG3 H -7.327 -0.593 -36.866 1.00 . A A . 166 LYS HG3 1 1
7 21497 1 1 166 LYS HZ1 H -11.408 -3.810 -35.984 1.00 . A A . 166 LYS HZ1 1 1
7 21498 1 1 166 LYS HZ2 H -10.625 -2.680 -34.998 1.00 . A A . 166 LYS HZ2 1 1
7 21499 1 1 166 LYS HZ3 H -9.756 -3.974 -35.655 1.00 . A A . 166 LYS HZ3 1 1
7 21500 1 1 166 LYS N N -7.584 0.475 -33.191 1.00 . A A . 166 LYS N 1 1
7 21501 1 1 166 LYS NZ N -10.519 -3.291 -35.833 1.00 . A A . 166 LYS NZ 1 1
7 21502 1 1 166 LYS O O -10.244 1.310 -33.447 1.00 . A A . 166 LYS O 1 1
7 21503 1 1 167 VAL C C -11.877 2.663 -36.555 1.00 . A A . 167 VAL C 1 1
7 21504 1 1 167 VAL CA C -10.926 3.101 -35.446 1.00 . A A . 167 VAL CA 1 1
7 21505 1 1 167 VAL CB C -10.577 4.589 -35.645 1.00 . A A . 167 VAL CB 1 1
7 21506 1 1 167 VAL CG1 C -10.158 5.221 -34.326 1.00 . A A . 167 VAL CG1 1 1
7 21507 1 1 167 VAL CG2 C -9.487 4.752 -36.694 1.00 . A A . 167 VAL CG2 1 1
7 21508 1 1 167 VAL H H -9.088 2.320 -36.158 1.00 . A A . 167 VAL H 1 1
7 21509 1 1 167 VAL HA H -11.426 2.995 -34.495 1.00 . A A . 167 VAL HA 1 1
7 21510 1 1 167 VAL HB H -11.462 5.100 -35.994 1.00 . A A . 167 VAL HB 1 1
7 21511 1 1 167 VAL HG11 H -10.994 5.757 -33.902 1.00 . A A . 167 VAL HG11 1 1
7 21512 1 1 167 VAL HG12 H -9.341 5.904 -34.497 1.00 . A A . 167 VAL HG12 1 1
7 21513 1 1 167 VAL HG13 H -9.844 4.447 -33.641 1.00 . A A . 167 VAL HG13 1 1
7 21514 1 1 167 VAL HG21 H -8.593 4.244 -36.367 1.00 . A A . 167 VAL HG21 1 1
7 21515 1 1 167 VAL HG22 H -9.275 5.802 -36.834 1.00 . A A . 167 VAL HG22 1 1
7 21516 1 1 167 VAL HG23 H -9.821 4.327 -37.629 1.00 . A A . 167 VAL HG23 1 1
7 21517 1 1 167 VAL N N -9.730 2.266 -35.418 1.00 . A A . 167 VAL N 1 1
7 21518 1 1 167 VAL O O -11.449 2.356 -37.668 1.00 . A A . 167 VAL O 1 1
7 21519 1 1 168 LYS C C -14.948 3.450 -37.729 1.00 . A A . 168 LYS C 1 1
7 21520 1 1 168 LYS CA C -14.182 2.236 -37.212 1.00 . A A . 168 LYS CA 1 1
7 21521 1 1 168 LYS CB C -15.151 1.233 -36.583 1.00 . A A . 168 LYS CB 1 1
7 21522 1 1 168 LYS CD C -13.438 -0.606 -36.616 1.00 . A A . 168 LYS CD 1 1
7 21523 1 1 168 LYS CE C -13.381 -1.991 -35.991 1.00 . A A . 168 LYS CE 1 1
7 21524 1 1 168 LYS CG C -14.865 -0.210 -36.963 1.00 . A A . 168 LYS CG 1 1
7 21525 1 1 168 LYS H H -13.447 2.892 -35.339 1.00 . A A . 168 LYS H 1 1
7 21526 1 1 168 LYS HA H -13.678 1.764 -38.042 1.00 . A A . 168 LYS HA 1 1
7 21527 1 1 168 LYS HB2 H -15.092 1.318 -35.508 1.00 . A A . 168 LYS HB2 1 1
7 21528 1 1 168 LYS HB3 H -16.156 1.473 -36.898 1.00 . A A . 168 LYS HB3 1 1
7 21529 1 1 168 LYS HD2 H -12.845 -0.606 -37.518 1.00 . A A . 168 LYS HD2 1 1
7 21530 1 1 168 LYS HD3 H -13.035 0.111 -35.917 1.00 . A A . 168 LYS HD3 1 1
7 21531 1 1 168 LYS HE2 H -12.479 -2.069 -35.401 1.00 . A A . 168 LYS HE2 1 1
7 21532 1 1 168 LYS HE3 H -14.241 -2.118 -35.350 1.00 . A A . 168 LYS HE3 1 1
7 21533 1 1 168 LYS HG2 H -15.547 -0.855 -36.429 1.00 . A A . 168 LYS HG2 1 1
7 21534 1 1 168 LYS HG3 H -15.013 -0.328 -38.026 1.00 . A A . 168 LYS HG3 1 1
7 21535 1 1 168 LYS HZ1 H -14.258 -3.029 -37.577 1.00 . A A . 168 LYS HZ1 1 1
7 21536 1 1 168 LYS HZ2 H -13.311 -3.998 -36.565 1.00 . A A . 168 LYS HZ2 1 1
7 21537 1 1 168 LYS HZ3 H -12.570 -2.947 -37.662 1.00 . A A . 168 LYS HZ3 1 1
7 21538 1 1 168 LYS N N -13.168 2.636 -36.242 1.00 . A A . 168 LYS N 1 1
7 21539 1 1 168 LYS NZ N -13.380 -3.066 -37.021 1.00 . A A . 168 LYS NZ 1 1
7 21540 1 1 168 LYS O O -15.102 4.447 -37.024 1.00 . A A . 168 LYS O 1 1
7 21541 1 1 169 ARG C C -17.015 3.939 -40.748 1.00 . A A . 169 ARG C 1 1
7 21542 1 1 169 ARG CA C -16.178 4.447 -39.579 1.00 . A A . 169 ARG CA 1 1
7 21543 1 1 169 ARG CB C -15.226 5.544 -40.057 1.00 . A A . 169 ARG CB 1 1
7 21544 1 1 169 ARG CD C -16.817 7.143 -41.166 1.00 . A A . 169 ARG CD 1 1
7 21545 1 1 169 ARG CG C -15.836 6.937 -40.023 1.00 . A A . 169 ARG CG 1 1
7 21546 1 1 169 ARG CZ C -15.830 9.162 -42.174 1.00 . A A . 169 ARG CZ 1 1
7 21547 1 1 169 ARG H H -15.273 2.536 -39.477 1.00 . A A . 169 ARG H 1 1
7 21548 1 1 169 ARG HA H -16.839 4.856 -38.830 1.00 . A A . 169 ARG HA 1 1
7 21549 1 1 169 ARG HB2 H -14.349 5.544 -39.426 1.00 . A A . 169 ARG HB2 1 1
7 21550 1 1 169 ARG HB3 H -14.928 5.331 -41.072 1.00 . A A . 169 ARG HB3 1 1
7 21551 1 1 169 ARG HD2 H -16.518 6.521 -41.996 1.00 . A A . 169 ARG HD2 1 1
7 21552 1 1 169 ARG HD3 H -17.802 6.850 -40.834 1.00 . A A . 169 ARG HD3 1 1
7 21553 1 1 169 ARG HE H -17.694 9.027 -41.475 1.00 . A A . 169 ARG HE 1 1
7 21554 1 1 169 ARG HG2 H -16.359 7.067 -39.086 1.00 . A A . 169 ARG HG2 1 1
7 21555 1 1 169 ARG HG3 H -15.045 7.668 -40.101 1.00 . A A . 169 ARG HG3 1 1
7 21556 1 1 169 ARG HH11 H -14.582 7.572 -42.092 1.00 . A A . 169 ARG HH11 1 1
7 21557 1 1 169 ARG HH12 H -13.913 9.005 -42.797 1.00 . A A . 169 ARG HH12 1 1
7 21558 1 1 169 ARG HH21 H -16.814 10.912 -42.403 1.00 . A A . 169 ARG HH21 1 1
7 21559 1 1 169 ARG HH22 H -15.179 10.901 -42.973 1.00 . A A . 169 ARG HH22 1 1
7 21560 1 1 169 ARG N N -15.428 3.358 -38.965 1.00 . A A . 169 ARG N 1 1
7 21561 1 1 169 ARG NE N -16.857 8.534 -41.608 1.00 . A A . 169 ARG NE 1 1
7 21562 1 1 169 ARG NH1 N -14.681 8.527 -42.371 1.00 . A A . 169 ARG NH1 1 1
7 21563 1 1 169 ARG NH2 N -15.951 10.429 -42.548 1.00 . A A . 169 ARG NH2 1 1
7 21564 1 1 169 ARG O O -16.539 3.873 -41.881 1.00 . A A . 169 ARG O 1 1
7 21565 1 1 170 GLY C C -18.824 1.656 -41.908 1.00 . A A . 170 GLY C 1 1
7 21566 1 1 170 GLY CA C -19.144 3.083 -41.504 1.00 . A A . 170 GLY CA 1 1
7 21567 1 1 170 GLY H H -18.587 3.654 -39.543 1.00 . A A . 170 GLY H 1 1
7 21568 1 1 170 GLY HA2 H -20.162 3.123 -41.145 1.00 . A A . 170 GLY HA2 1 1
7 21569 1 1 170 GLY HA3 H -19.054 3.719 -42.372 1.00 . A A . 170 GLY HA3 1 1
7 21570 1 1 170 GLY N N -18.262 3.580 -40.465 1.00 . A A . 170 GLY N 1 1
7 21571 1 1 170 GLY O O -19.219 1.207 -42.984 1.00 . A A . 170 GLY O 1 1
7 21572 1 1 171 GLY C C -16.347 -0.575 -41.885 1.00 . A A . 171 GLY C 1 1
7 21573 1 1 171 GLY CA C -17.756 -0.437 -41.339 1.00 . A A . 171 GLY CA 1 1
7 21574 1 1 171 GLY H H -17.824 1.346 -40.200 1.00 . A A . 171 GLY H 1 1
7 21575 1 1 171 GLY HA2 H -17.836 -1.019 -40.433 1.00 . A A . 171 GLY HA2 1 1
7 21576 1 1 171 GLY HA3 H -18.451 -0.828 -42.068 1.00 . A A . 171 GLY HA3 1 1
7 21577 1 1 171 GLY N N -18.110 0.940 -41.045 1.00 . A A . 171 GLY N 1 1
7 21578 1 1 171 GLY O O -16.047 -1.523 -42.609 1.00 . A A . 171 GLY O 1 1
7 21579 1 1 172 LYS C C -13.170 -0.168 -40.902 1.00 . A A . 172 LYS C 1 1
7 21580 1 1 172 LYS CA C -14.099 0.346 -41.999 1.00 . A A . 172 LYS CA 1 1
7 21581 1 1 172 LYS CB C -13.659 1.744 -42.448 1.00 . A A . 172 LYS CB 1 1
7 21582 1 1 172 LYS CD C -12.043 3.317 -41.334 1.00 . A A . 172 LYS CD 1 1
7 21583 1 1 172 LYS CE C -11.906 4.471 -40.353 1.00 . A A . 172 LYS CE 1 1
7 21584 1 1 172 LYS CG C -13.440 2.718 -41.299 1.00 . A A . 172 LYS CG 1 1
7 21585 1 1 172 LYS H H -15.777 1.103 -40.956 1.00 . A A . 172 LYS H 1 1
7 21586 1 1 172 LYS HA H -14.044 -0.326 -42.842 1.00 . A A . 172 LYS HA 1 1
7 21587 1 1 172 LYS HB2 H -12.736 1.656 -43.000 1.00 . A A . 172 LYS HB2 1 1
7 21588 1 1 172 LYS HB3 H -14.419 2.153 -43.097 1.00 . A A . 172 LYS HB3 1 1
7 21589 1 1 172 LYS HD2 H -11.328 2.551 -41.075 1.00 . A A . 172 LYS HD2 1 1
7 21590 1 1 172 LYS HD3 H -11.841 3.678 -42.332 1.00 . A A . 172 LYS HD3 1 1
7 21591 1 1 172 LYS HE2 H -12.685 4.388 -39.609 1.00 . A A . 172 LYS HE2 1 1
7 21592 1 1 172 LYS HE3 H -10.942 4.404 -39.871 1.00 . A A . 172 LYS HE3 1 1
7 21593 1 1 172 LYS HG2 H -14.163 3.514 -41.372 1.00 . A A . 172 LYS HG2 1 1
7 21594 1 1 172 LYS HG3 H -13.573 2.195 -40.365 1.00 . A A . 172 LYS HG3 1 1
7 21595 1 1 172 LYS HZ1 H -12.605 5.706 -41.884 1.00 . A A . 172 LYS HZ1 1 1
7 21596 1 1 172 LYS HZ2 H -11.078 6.137 -41.300 1.00 . A A . 172 LYS HZ2 1 1
7 21597 1 1 172 LYS HZ3 H -12.460 6.484 -40.389 1.00 . A A . 172 LYS HZ3 1 1
7 21598 1 1 172 LYS N N -15.481 0.372 -41.537 1.00 . A A . 172 LYS N 1 1
7 21599 1 1 172 LYS NZ N -12.020 5.792 -41.029 1.00 . A A . 172 LYS NZ 1 1
7 21600 1 1 172 LYS O O -13.606 -0.445 -39.785 1.00 . A A . 172 LYS O 1 1
7 21601 1 1 173 GLU C C -9.524 -0.182 -40.569 1.00 . A A . 173 GLU C 1 1
7 21602 1 1 173 GLU CA C -10.900 -0.765 -40.269 1.00 . A A . 173 GLU CA 1 1
7 21603 1 1 173 GLU CB C -10.835 -2.294 -40.288 1.00 . A A . 173 GLU CB 1 1
7 21604 1 1 173 GLU CD C -10.923 -4.398 -41.682 1.00 . A A . 173 GLU CD 1 1
7 21605 1 1 173 GLU CG C -10.820 -2.885 -41.688 1.00 . A A . 173 GLU CG 1 1
7 21606 1 1 173 GLU H H -11.600 -0.050 -42.133 1.00 . A A . 173 GLU H 1 1
7 21607 1 1 173 GLU HA H -11.211 -0.439 -39.287 1.00 . A A . 173 GLU HA 1 1
7 21608 1 1 173 GLU HB2 H -9.938 -2.610 -39.777 1.00 . A A . 173 GLU HB2 1 1
7 21609 1 1 173 GLU HB3 H -11.694 -2.687 -39.764 1.00 . A A . 173 GLU HB3 1 1
7 21610 1 1 173 GLU HG2 H -11.656 -2.485 -42.243 1.00 . A A . 173 GLU HG2 1 1
7 21611 1 1 173 GLU HG3 H -9.898 -2.603 -42.174 1.00 . A A . 173 GLU HG3 1 1
7 21612 1 1 173 GLU N N -11.888 -0.289 -41.228 1.00 . A A . 173 GLU N 1 1
7 21613 1 1 173 GLU O O -8.954 -0.427 -41.632 1.00 . A A . 173 GLU O 1 1
7 21614 1 1 173 GLU OE1 O -10.205 -5.039 -40.887 1.00 . A A . 173 GLU OE1 1 1
7 21615 1 1 173 GLU OE2 O -11.721 -4.941 -42.474 1.00 . A A . 173 GLU OE2 1 1
7 21616 1 1 174 GLU C C -7.025 1.470 -38.443 1.00 . A A . 174 GLU C 1 1
7 21617 1 1 174 GLU CA C -7.685 1.210 -39.794 1.00 . A A . 174 GLU CA 1 1
7 21618 1 1 174 GLU CB C -7.813 2.521 -40.572 1.00 . A A . 174 GLU CB 1 1
7 21619 1 1 174 GLU CD C -8.561 3.663 -42.697 1.00 . A A . 174 GLU CD 1 1
7 21620 1 1 174 GLU CG C -8.509 2.366 -41.915 1.00 . A A . 174 GLU CG 1 1
7 21621 1 1 174 GLU H H -9.498 0.751 -38.801 1.00 . A A . 174 GLU H 1 1
7 21622 1 1 174 GLU HA H -7.068 0.527 -40.358 1.00 . A A . 174 GLU HA 1 1
7 21623 1 1 174 GLU HB2 H -8.376 3.226 -39.979 1.00 . A A . 174 GLU HB2 1 1
7 21624 1 1 174 GLU HB3 H -6.824 2.920 -40.747 1.00 . A A . 174 GLU HB3 1 1
7 21625 1 1 174 GLU HG2 H -7.975 1.633 -42.500 1.00 . A A . 174 GLU HG2 1 1
7 21626 1 1 174 GLU HG3 H -9.519 2.024 -41.745 1.00 . A A . 174 GLU HG3 1 1
7 21627 1 1 174 GLU N N -8.996 0.592 -39.627 1.00 . A A . 174 GLU N 1 1
7 21628 1 1 174 GLU O O -7.599 2.127 -37.576 1.00 . A A . 174 GLU O 1 1
7 21629 1 1 174 GLU OE1 O -7.497 4.294 -42.872 1.00 . A A . 174 GLU OE1 1 1
7 21630 1 1 174 GLU OE2 O -9.665 4.050 -43.135 1.00 . A A . 174 GLU OE2 1 1
7 21631 1 1 175 LYS C C -4.240 2.404 -37.076 1.00 . A A . 175 LYS C 1 1
7 21632 1 1 175 LYS CA C -5.069 1.124 -37.035 1.00 . A A . 175 LYS CA 1 1
7 21633 1 1 175 LYS CB C -4.156 -0.079 -36.789 1.00 . A A . 175 LYS CB 1 1
7 21634 1 1 175 LYS CD C -5.022 -1.686 -35.062 1.00 . A A . 175 LYS CD 1 1
7 21635 1 1 175 LYS CE C -4.501 -2.963 -35.700 1.00 . A A . 175 LYS CE 1 1
7 21636 1 1 175 LYS CG C -4.096 -0.511 -35.333 1.00 . A A . 175 LYS CG 1 1
7 21637 1 1 175 LYS H H -5.410 0.437 -39.007 1.00 . A A . 175 LYS H 1 1
7 21638 1 1 175 LYS HA H -5.782 1.195 -36.227 1.00 . A A . 175 LYS HA 1 1
7 21639 1 1 175 LYS HB2 H -4.513 -0.913 -37.376 1.00 . A A . 175 LYS HB2 1 1
7 21640 1 1 175 LYS HB3 H -3.156 0.172 -37.110 1.00 . A A . 175 LYS HB3 1 1
7 21641 1 1 175 LYS HD2 H -5.097 -1.833 -33.995 1.00 . A A . 175 LYS HD2 1 1
7 21642 1 1 175 LYS HD3 H -5.998 -1.464 -35.467 1.00 . A A . 175 LYS HD3 1 1
7 21643 1 1 175 LYS HE2 H -4.744 -2.951 -36.752 1.00 . A A . 175 LYS HE2 1 1
7 21644 1 1 175 LYS HE3 H -3.428 -3.000 -35.579 1.00 . A A . 175 LYS HE3 1 1
7 21645 1 1 175 LYS HG2 H -3.084 -0.801 -35.095 1.00 . A A . 175 LYS HG2 1 1
7 21646 1 1 175 LYS HG3 H -4.391 0.320 -34.710 1.00 . A A . 175 LYS HG3 1 1
7 21647 1 1 175 LYS HZ1 H -4.492 -4.525 -34.313 1.00 . A A . 175 LYS HZ1 1 1
7 21648 1 1 175 LYS HZ2 H -5.203 -4.929 -35.793 1.00 . A A . 175 LYS HZ2 1 1
7 21649 1 1 175 LYS HZ3 H -6.039 -3.955 -34.692 1.00 . A A . 175 LYS HZ3 1 1
7 21650 1 1 175 LYS N N -5.814 0.950 -38.276 1.00 . A A . 175 LYS N 1 1
7 21651 1 1 175 LYS NZ N -5.101 -4.178 -35.082 1.00 . A A . 175 LYS NZ 1 1
7 21652 1 1 175 LYS O O -3.973 2.946 -38.148 1.00 . A A . 175 LYS O 1 1
7 21653 1 1 176 TYR C C -2.422 4.251 -34.426 1.00 . A A . 176 TYR C 1 1
7 21654 1 1 176 TYR CA C -3.042 4.101 -35.812 1.00 . A A . 176 TYR CA 1 1
7 21655 1 1 176 TYR CB C -3.909 5.319 -36.127 1.00 . A A . 176 TYR CB 1 1
7 21656 1 1 176 TYR CD1 C -6.092 4.646 -35.054 1.00 . A A . 176 TYR CD1 1 1
7 21657 1 1 176 TYR CD2 C -5.013 6.623 -34.272 1.00 . A A . 176 TYR CD2 1 1
7 21658 1 1 176 TYR CE1 C -7.112 4.838 -34.145 1.00 . A A . 176 TYR CE1 1 1
7 21659 1 1 176 TYR CE2 C -6.031 6.821 -33.358 1.00 . A A . 176 TYR CE2 1 1
7 21660 1 1 176 TYR CG C -5.026 5.535 -35.134 1.00 . A A . 176 TYR CG 1 1
7 21661 1 1 176 TYR CZ C -7.077 5.926 -33.300 1.00 . A A . 176 TYR CZ 1 1
7 21662 1 1 176 TYR H H -4.083 2.408 -35.082 1.00 . A A . 176 TYR H 1 1
7 21663 1 1 176 TYR HA H -2.250 4.036 -36.541 1.00 . A A . 176 TYR HA 1 1
7 21664 1 1 176 TYR HB2 H -3.289 6.205 -36.127 1.00 . A A . 176 TYR HB2 1 1
7 21665 1 1 176 TYR HB3 H -4.352 5.196 -37.105 1.00 . A A . 176 TYR HB3 1 1
7 21666 1 1 176 TYR HD1 H -6.116 3.795 -35.718 1.00 . A A . 176 TYR HD1 1 1
7 21667 1 1 176 TYR HD2 H -4.190 7.321 -34.323 1.00 . A A . 176 TYR HD2 1 1
7 21668 1 1 176 TYR HE1 H -7.931 4.136 -34.098 1.00 . A A . 176 TYR HE1 1 1
7 21669 1 1 176 TYR HE2 H -6.003 7.675 -32.696 1.00 . A A . 176 TYR HE2 1 1
7 21670 1 1 176 TYR HH H -7.782 5.895 -31.512 1.00 . A A . 176 TYR HH 1 1
7 21671 1 1 176 TYR N N -3.838 2.883 -35.903 1.00 . A A . 176 TYR N 1 1
7 21672 1 1 176 TYR O O -2.959 3.752 -33.436 1.00 . A A . 176 TYR O 1 1
7 21673 1 1 176 TYR OH O -8.092 6.119 -32.392 1.00 . A A . 176 TYR OH 1 1
7 21674 1 1 177 LYS C C -1.154 6.398 -32.392 1.00 . A A . 177 LYS C 1 1
7 21675 1 1 177 LYS CA C -0.595 5.170 -33.103 1.00 . A A . 177 LYS CA 1 1
7 21676 1 1 177 LYS CB C 0.908 5.352 -33.341 1.00 . A A . 177 LYS CB 1 1
7 21677 1 1 177 LYS CD C 1.255 3.016 -34.209 1.00 . A A . 177 LYS CD 1 1
7 21678 1 1 177 LYS CE C 1.910 2.582 -32.907 1.00 . A A . 177 LYS CE 1 1
7 21679 1 1 177 LYS CG C 1.463 4.499 -34.472 1.00 . A A . 177 LYS CG 1 1
7 21680 1 1 177 LYS H H -0.917 5.320 -35.189 1.00 . A A . 177 LYS H 1 1
7 21681 1 1 177 LYS HA H -0.750 4.303 -32.478 1.00 . A A . 177 LYS HA 1 1
7 21682 1 1 177 LYS HB2 H 1.098 6.389 -33.578 1.00 . A A . 177 LYS HB2 1 1
7 21683 1 1 177 LYS HB3 H 1.436 5.097 -32.435 1.00 . A A . 177 LYS HB3 1 1
7 21684 1 1 177 LYS HD2 H 0.196 2.816 -34.149 1.00 . A A . 177 LYS HD2 1 1
7 21685 1 1 177 LYS HD3 H 1.686 2.452 -35.023 1.00 . A A . 177 LYS HD3 1 1
7 21686 1 1 177 LYS HE2 H 2.661 3.310 -32.636 1.00 . A A . 177 LYS HE2 1 1
7 21687 1 1 177 LYS HE3 H 1.155 2.541 -32.135 1.00 . A A . 177 LYS HE3 1 1
7 21688 1 1 177 LYS HG2 H 0.961 4.764 -35.390 1.00 . A A . 177 LYS HG2 1 1
7 21689 1 1 177 LYS HG3 H 2.521 4.694 -34.569 1.00 . A A . 177 LYS HG3 1 1
7 21690 1 1 177 LYS HZ1 H 2.039 0.662 -33.718 1.00 . A A . 177 LYS HZ1 1 1
7 21691 1 1 177 LYS HZ2 H 2.547 0.761 -32.108 1.00 . A A . 177 LYS HZ2 1 1
7 21692 1 1 177 LYS HZ3 H 3.540 1.350 -33.344 1.00 . A A . 177 LYS HZ3 1 1
7 21693 1 1 177 LYS N N -1.291 4.945 -34.365 1.00 . A A . 177 LYS N 1 1
7 21694 1 1 177 LYS NZ N 2.554 1.245 -33.027 1.00 . A A . 177 LYS NZ 1 1
7 21695 1 1 177 LYS O O -1.754 7.270 -33.020 1.00 . A A . 177 LYS O 1 1
7 21696 1 1 178 VAL C C -0.438 7.950 -29.191 1.00 . A A . 178 VAL C 1 1
7 21697 1 1 178 VAL CA C -1.431 7.587 -30.290 1.00 . A A . 178 VAL CA 1 1
7 21698 1 1 178 VAL CB C -2.803 7.286 -29.656 1.00 . A A . 178 VAL CB 1 1
7 21699 1 1 178 VAL CG1 C -2.705 6.114 -28.689 1.00 . A A . 178 VAL CG1 1 1
7 21700 1 1 178 VAL CG2 C -3.350 8.521 -28.955 1.00 . A A . 178 VAL CG2 1 1
7 21701 1 1 178 VAL H H -0.462 5.737 -30.636 1.00 . A A . 178 VAL H 1 1
7 21702 1 1 178 VAL HA H -1.543 8.434 -30.951 1.00 . A A . 178 VAL HA 1 1
7 21703 1 1 178 VAL HB H -3.488 7.014 -30.445 1.00 . A A . 178 VAL HB 1 1
7 21704 1 1 178 VAL HG11 H -3.563 5.470 -28.817 1.00 . A A . 178 VAL HG11 1 1
7 21705 1 1 178 VAL HG12 H -2.681 6.484 -27.675 1.00 . A A . 178 VAL HG12 1 1
7 21706 1 1 178 VAL HG13 H -1.803 5.556 -28.890 1.00 . A A . 178 VAL HG13 1 1
7 21707 1 1 178 VAL HG21 H -3.043 8.514 -27.920 1.00 . A A . 178 VAL HG21 1 1
7 21708 1 1 178 VAL HG22 H -4.429 8.519 -29.012 1.00 . A A . 178 VAL HG22 1 1
7 21709 1 1 178 VAL HG23 H -2.966 9.407 -29.439 1.00 . A A . 178 VAL HG23 1 1
7 21710 1 1 178 VAL N N -0.950 6.462 -31.081 1.00 . A A . 178 VAL N 1 1
7 21711 1 1 178 VAL O O 0.076 7.077 -28.491 1.00 . A A . 178 VAL O 1 1
7 21712 1 1 179 GLU C C 0.136 10.839 -27.204 1.00 . A A . 179 GLU C 1 1
7 21713 1 1 179 GLU CA C 0.762 9.723 -28.035 1.00 . A A . 179 GLU CA 1 1
7 21714 1 1 179 GLU CB C 2.049 10.222 -28.695 1.00 . A A . 179 GLU CB 1 1
7 21715 1 1 179 GLU CD C 4.390 11.111 -28.358 1.00 . A A . 179 GLU CD 1 1
7 21716 1 1 179 GLU CG C 3.057 10.791 -27.710 1.00 . A A . 179 GLU CG 1 1
7 21717 1 1 179 GLU H H -0.610 9.890 -29.636 1.00 . A A . 179 GLU H 1 1
7 21718 1 1 179 GLU HA H 0.999 8.895 -27.384 1.00 . A A . 179 GLU HA 1 1
7 21719 1 1 179 GLU HB2 H 2.514 9.400 -29.218 1.00 . A A . 179 GLU HB2 1 1
7 21720 1 1 179 GLU HB3 H 1.798 10.994 -29.407 1.00 . A A . 179 GLU HB3 1 1
7 21721 1 1 179 GLU HG2 H 2.653 11.697 -27.285 1.00 . A A . 179 GLU HG2 1 1
7 21722 1 1 179 GLU HG3 H 3.220 10.067 -26.924 1.00 . A A . 179 GLU HG3 1 1
7 21723 1 1 179 GLU N N -0.171 9.243 -29.047 1.00 . A A . 179 GLU N 1 1
7 21724 1 1 179 GLU O O -0.049 11.957 -27.686 1.00 . A A . 179 GLU O 1 1
7 21725 1 1 179 GLU OE1 O 4.987 10.201 -28.969 1.00 . A A . 179 GLU OE1 1 1
7 21726 1 1 179 GLU OE2 O 4.836 12.273 -28.255 1.00 . A A . 179 GLU OE2 1 1
7 21727 1 1 180 VAL C C -0.014 11.590 -23.743 1.00 . A A . 180 VAL C 1 1
7 21728 1 1 180 VAL CA C -0.790 11.501 -25.053 1.00 . A A . 180 VAL CA 1 1
7 21729 1 1 180 VAL CB C -2.261 11.154 -24.751 1.00 . A A . 180 VAL CB 1 1
7 21730 1 1 180 VAL CG1 C -2.365 9.803 -24.061 1.00 . A A . 180 VAL CG1 1 1
7 21731 1 1 180 VAL CG2 C -2.907 12.243 -23.905 1.00 . A A . 180 VAL CG2 1 1
7 21732 1 1 180 VAL H H -0.013 9.620 -25.628 1.00 . A A . 180 VAL H 1 1
7 21733 1 1 180 VAL HA H -0.763 12.466 -25.540 1.00 . A A . 180 VAL HA 1 1
7 21734 1 1 180 VAL HB H -2.795 11.095 -25.687 1.00 . A A . 180 VAL HB 1 1
7 21735 1 1 180 VAL HG11 H -1.824 9.833 -23.127 1.00 . A A . 180 VAL HG11 1 1
7 21736 1 1 180 VAL HG12 H -1.942 9.040 -24.698 1.00 . A A . 180 VAL HG12 1 1
7 21737 1 1 180 VAL HG13 H -3.403 9.576 -23.868 1.00 . A A . 180 VAL HG13 1 1
7 21738 1 1 180 VAL HG21 H -2.796 13.197 -24.400 1.00 . A A . 180 VAL HG21 1 1
7 21739 1 1 180 VAL HG22 H -2.425 12.281 -22.939 1.00 . A A . 180 VAL HG22 1 1
7 21740 1 1 180 VAL HG23 H -3.956 12.024 -23.776 1.00 . A A . 180 VAL HG23 1 1
7 21741 1 1 180 VAL N N -0.187 10.528 -25.953 1.00 . A A . 180 VAL N 1 1
7 21742 1 1 180 VAL O O 0.576 10.608 -23.293 1.00 . A A . 180 VAL O 1 1
7 21743 1 1 181 HIS C C -0.272 12.933 -20.700 1.00 . A A . 181 HIS C 1 1
7 21744 1 1 181 HIS CA C 0.691 12.986 -21.881 1.00 . A A . 181 HIS CA 1 1
7 21745 1 1 181 HIS CB C 1.421 14.329 -21.895 1.00 . A A . 181 HIS CB 1 1
7 21746 1 1 181 HIS CD2 C 3.467 13.260 -23.076 1.00 . A A . 181 HIS CD2 1 1
7 21747 1 1 181 HIS CE1 C 4.905 14.882 -22.757 1.00 . A A . 181 HIS CE1 1 1
7 21748 1 1 181 HIS CG C 2.828 14.241 -22.395 1.00 . A A . 181 HIS CG 1 1
7 21749 1 1 181 HIS H H -0.501 13.519 -23.547 1.00 . A A . 181 HIS H 1 1
7 21750 1 1 181 HIS HA H 1.417 12.194 -21.771 1.00 . A A . 181 HIS HA 1 1
7 21751 1 1 181 HIS HB2 H 0.884 15.016 -22.534 1.00 . A A . 181 HIS HB2 1 1
7 21752 1 1 181 HIS HB3 H 1.447 14.725 -20.890 1.00 . A A . 181 HIS HB3 1 1
7 21753 1 1 181 HIS HD1 H 3.599 16.092 -21.747 1.00 . A A . 181 HIS HD1 1 1
7 21754 1 1 181 HIS HD2 H 3.042 12.318 -23.395 1.00 . A A . 181 HIS HD2 1 1
7 21755 1 1 181 HIS HE1 H 5.813 15.469 -22.765 1.00 . A A . 181 HIS HE1 1 1
7 21756 1 1 181 HIS HE2 H 5.426 13.219 -23.831 1.00 . A A . 181 HIS HE2 1 1
7 21757 1 1 181 HIS N N -0.015 12.772 -23.138 1.00 . A A . 181 HIS N 1 1
7 21758 1 1 181 HIS ND1 N 3.758 15.242 -22.210 1.00 . A A . 181 HIS ND1 1 1
7 21759 1 1 181 HIS NE2 N 4.756 13.684 -23.288 1.00 . A A . 181 HIS NE2 1 1
7 21760 1 1 181 HIS O O -1.456 13.243 -20.837 1.00 . A A . 181 HIS O 1 1
7 21761 1 1 182 LYS C C -0.230 13.557 -17.359 1.00 . A A . 182 LYS C 1 1
7 21762 1 1 182 LYS CA C -0.571 12.437 -18.338 1.00 . A A . 182 LYS CA 1 1
7 21763 1 1 182 LYS CB C -0.364 11.076 -17.669 1.00 . A A . 182 LYS CB 1 1
7 21764 1 1 182 LYS CD C -2.615 10.235 -16.938 1.00 . A A . 182 LYS CD 1 1
7 21765 1 1 182 LYS CE C -2.227 9.672 -15.580 1.00 . A A . 182 LYS CE 1 1
7 21766 1 1 182 LYS CG C -1.485 10.088 -17.944 1.00 . A A . 182 LYS CG 1 1
7 21767 1 1 182 LYS H H 1.193 12.300 -19.500 1.00 . A A . 182 LYS H 1 1
7 21768 1 1 182 LYS HA H -1.606 12.531 -18.628 1.00 . A A . 182 LYS HA 1 1
7 21769 1 1 182 LYS HB2 H 0.559 10.647 -18.028 1.00 . A A . 182 LYS HB2 1 1
7 21770 1 1 182 LYS HB3 H -0.293 11.217 -16.601 1.00 . A A . 182 LYS HB3 1 1
7 21771 1 1 182 LYS HD2 H -2.853 11.282 -16.828 1.00 . A A . 182 LYS HD2 1 1
7 21772 1 1 182 LYS HD3 H -3.481 9.704 -17.304 1.00 . A A . 182 LYS HD3 1 1
7 21773 1 1 182 LYS HE2 H -2.058 8.611 -15.679 1.00 . A A . 182 LYS HE2 1 1
7 21774 1 1 182 LYS HE3 H -1.316 10.152 -15.253 1.00 . A A . 182 LYS HE3 1 1
7 21775 1 1 182 LYS HG2 H -1.875 10.267 -18.935 1.00 . A A . 182 LYS HG2 1 1
7 21776 1 1 182 LYS HG3 H -1.091 9.084 -17.886 1.00 . A A . 182 LYS HG3 1 1
7 21777 1 1 182 LYS HZ1 H -3.241 10.877 -14.206 1.00 . A A . 182 LYS HZ1 1 1
7 21778 1 1 182 LYS HZ2 H -3.163 9.247 -13.762 1.00 . A A . 182 LYS HZ2 1 1
7 21779 1 1 182 LYS HZ3 H -4.227 9.740 -14.981 1.00 . A A . 182 LYS HZ3 1 1
7 21780 1 1 182 LYS N N 0.243 12.534 -19.543 1.00 . A A . 182 LYS N 1 1
7 21781 1 1 182 LYS NZ N -3.288 9.900 -14.561 1.00 . A A . 182 LYS NZ 1 1
7 21782 1 1 182 LYS O O 0.921 13.709 -16.951 1.00 . A A . 182 LYS O 1 1
7 21783 1 1 183 SER C C -1.871 15.239 -14.790 1.00 . A A . 183 SER C 1 1
7 21784 1 1 183 SER CA C -1.047 15.445 -16.057 1.00 . A A . 183 SER CA 1 1
7 21785 1 1 183 SER CB C -1.431 16.769 -16.720 1.00 . A A . 183 SER CB 1 1
7 21786 1 1 183 SER H H -2.134 14.167 -17.348 1.00 . A A . 183 SER H 1 1
7 21787 1 1 183 SER HA H -0.001 15.476 -15.791 1.00 . A A . 183 SER HA 1 1
7 21788 1 1 183 SER HB2 H -2.338 16.633 -17.292 1.00 . A A . 183 SER HB2 1 1
7 21789 1 1 183 SER HB3 H -1.595 17.516 -15.958 1.00 . A A . 183 SER HB3 1 1
7 21790 1 1 183 SER HG H -0.560 16.874 -18.472 1.00 . A A . 183 SER HG 1 1
7 21791 1 1 183 SER N N -1.239 14.339 -16.988 1.00 . A A . 183 SER N 1 1
7 21792 1 1 183 SER O O -3.096 15.360 -14.808 1.00 . A A . 183 SER O 1 1
7 21793 1 1 183 SER OG O -0.408 17.220 -17.590 1.00 . A A . 183 SER OG 1 1
7 21794 1 1 184 THR C C -2.298 16.028 -11.793 1.00 . A A . 184 THR C 1 1
7 21795 1 1 184 THR CA C -1.859 14.707 -12.415 1.00 . A A . 184 THR CA 1 1
7 21796 1 1 184 THR CB C -0.933 13.961 -11.454 1.00 . A A . 184 THR CB 1 1
7 21797 1 1 184 THR CG2 C -0.248 12.769 -12.087 1.00 . A A . 184 THR CG2 1 1
7 21798 1 1 184 THR H H -0.214 14.848 -13.741 1.00 . A A . 184 THR H 1 1
7 21799 1 1 184 THR HA H -2.734 14.102 -12.600 1.00 . A A . 184 THR HA 1 1
7 21800 1 1 184 THR HB H -1.514 13.602 -10.616 1.00 . A A . 184 THR HB 1 1
7 21801 1 1 184 THR HG1 H 0.609 14.354 -10.311 1.00 . A A . 184 THR HG1 1 1
7 21802 1 1 184 THR HG21 H 0.822 12.867 -11.975 1.00 . A A . 184 THR HG21 1 1
7 21803 1 1 184 THR HG22 H -0.499 12.725 -13.136 1.00 . A A . 184 THR HG22 1 1
7 21804 1 1 184 THR HG23 H -0.579 11.863 -11.599 1.00 . A A . 184 THR HG23 1 1
7 21805 1 1 184 THR N N -1.190 14.930 -13.691 1.00 . A A . 184 THR N 1 1
7 21806 1 1 184 THR O O -3.371 16.120 -11.198 1.00 . A A . 184 THR O 1 1
7 21807 1 1 184 THR OG1 O 0.076 14.823 -10.958 1.00 . A A . 184 THR OG1 1 1
7 21808 1 1 185 GLU C C -3.046 18.926 -11.992 1.00 . A A . 185 GLU C 1 1
7 21809 1 1 185 GLU CA C -1.761 18.368 -11.389 1.00 . A A . 185 GLU CA 1 1
7 21810 1 1 185 GLU CB C -0.601 19.330 -11.652 1.00 . A A . 185 GLU CB 1 1
7 21811 1 1 185 GLU CD C 1.914 19.433 -11.858 1.00 . A A . 185 GLU CD 1 1
7 21812 1 1 185 GLU CG C 0.733 18.834 -11.119 1.00 . A A . 185 GLU CG 1 1
7 21813 1 1 185 GLU H H -0.620 16.916 -12.421 1.00 . A A . 185 GLU H 1 1
7 21814 1 1 185 GLU HA H -1.895 18.262 -10.322 1.00 . A A . 185 GLU HA 1 1
7 21815 1 1 185 GLU HB2 H -0.507 19.480 -12.717 1.00 . A A . 185 GLU HB2 1 1
7 21816 1 1 185 GLU HB3 H -0.821 20.278 -11.181 1.00 . A A . 185 GLU HB3 1 1
7 21817 1 1 185 GLU HG2 H 0.810 19.097 -10.075 1.00 . A A . 185 GLU HG2 1 1
7 21818 1 1 185 GLU HG3 H 0.770 17.759 -11.223 1.00 . A A . 185 GLU HG3 1 1
7 21819 1 1 185 GLU N N -1.460 17.051 -11.936 1.00 . A A . 185 GLU N 1 1
7 21820 1 1 185 GLU O O -3.835 19.577 -11.305 1.00 . A A . 185 GLU O 1 1
7 21821 1 1 185 GLU OE1 O 2.167 19.018 -13.008 1.00 . A A . 185 GLU OE1 1 1
7 21822 1 1 185 GLU OE2 O 2.586 20.316 -11.285 1.00 . A A . 185 GLU OE2 1 1
7 21823 1 1 186 GLU C C -5.538 18.085 -13.965 1.00 . A A . 186 GLU C 1 1
7 21824 1 1 186 GLU CA C -4.441 19.145 -13.974 1.00 . A A . 186 GLU CA 1 1
7 21825 1 1 186 GLU CB C -4.097 19.526 -15.415 1.00 . A A . 186 GLU CB 1 1
7 21826 1 1 186 GLU CD C -2.005 20.909 -15.729 1.00 . A A . 186 GLU CD 1 1
7 21827 1 1 186 GLU CG C -3.511 20.923 -15.552 1.00 . A A . 186 GLU CG 1 1
7 21828 1 1 186 GLU H H -2.586 18.144 -13.773 1.00 . A A . 186 GLU H 1 1
7 21829 1 1 186 GLU HA H -4.799 20.021 -13.455 1.00 . A A . 186 GLU HA 1 1
7 21830 1 1 186 GLU HB2 H -3.377 18.819 -15.801 1.00 . A A . 186 GLU HB2 1 1
7 21831 1 1 186 GLU HB3 H -4.994 19.476 -16.014 1.00 . A A . 186 GLU HB3 1 1
7 21832 1 1 186 GLU HG2 H -3.955 21.403 -16.410 1.00 . A A . 186 GLU HG2 1 1
7 21833 1 1 186 GLU HG3 H -3.750 21.487 -14.662 1.00 . A A . 186 GLU HG3 1 1
7 21834 1 1 186 GLU N N -3.251 18.668 -13.279 1.00 . A A . 186 GLU N 1 1
7 21835 1 1 186 GLU O O -6.712 18.394 -13.762 1.00 . A A . 186 GLU O 1 1
7 21836 1 1 186 GLU OE1 O -1.299 20.524 -14.773 1.00 . A A . 186 GLU OE1 1 1
7 21837 1 1 186 GLU OE2 O -1.533 21.282 -16.823 1.00 . A A . 186 GLU OE2 1 1
7 21838 1 1 187 GLY C C -6.566 15.395 -15.601 1.00 . A A . 187 GLY C 1 1
7 21839 1 1 187 GLY CA C -6.108 15.748 -14.200 1.00 . A A . 187 GLY CA 1 1
7 21840 1 1 187 GLY H H -4.197 16.648 -14.342 1.00 . A A . 187 GLY H 1 1
7 21841 1 1 187 GLY HA2 H -5.656 14.877 -13.751 1.00 . A A . 187 GLY HA2 1 1
7 21842 1 1 187 GLY HA3 H -6.969 16.037 -13.614 1.00 . A A . 187 GLY HA3 1 1
7 21843 1 1 187 GLY N N -5.147 16.835 -14.187 1.00 . A A . 187 GLY N 1 1
7 21844 1 1 187 GLY O O -6.937 14.252 -15.870 1.00 . A A . 187 GLY O 1 1
7 21845 1 1 188 GLY C C -5.805 15.747 -18.764 1.00 . A A . 188 GLY C 1 1
7 21846 1 1 188 GLY CA C -6.958 16.145 -17.865 1.00 . A A . 188 GLY CA 1 1
7 21847 1 1 188 GLY H H -6.235 17.268 -16.222 1.00 . A A . 188 GLY H 1 1
7 21848 1 1 188 GLY HA2 H -7.697 15.357 -17.875 1.00 . A A . 188 GLY HA2 1 1
7 21849 1 1 188 GLY HA3 H -7.407 17.049 -18.252 1.00 . A A . 188 GLY HA3 1 1
7 21850 1 1 188 GLY N N -6.541 16.378 -16.495 1.00 . A A . 188 GLY N 1 1
7 21851 1 1 188 GLY O O -4.682 16.221 -18.591 1.00 . A A . 188 GLY O 1 1
7 21852 1 1 189 PHE C C -4.689 15.509 -21.649 1.00 . A A . 189 PHE C 1 1
7 21853 1 1 189 PHE CA C -5.058 14.411 -20.657 1.00 . A A . 189 PHE CA 1 1
7 21854 1 1 189 PHE CB C -5.546 13.172 -21.410 1.00 . A A . 189 PHE CB 1 1
7 21855 1 1 189 PHE CD1 C -6.380 11.460 -19.778 1.00 . A A . 189 PHE CD1 1 1
7 21856 1 1 189 PHE CD2 C -4.234 11.133 -20.766 1.00 . A A . 189 PHE CD2 1 1
7 21857 1 1 189 PHE CE1 C -6.234 10.286 -19.064 1.00 . A A . 189 PHE CE1 1 1
7 21858 1 1 189 PHE CE2 C -4.083 9.956 -20.054 1.00 . A A . 189 PHE CE2 1 1
7 21859 1 1 189 PHE CG C -5.383 11.896 -20.636 1.00 . A A . 189 PHE CG 1 1
7 21860 1 1 189 PHE CZ C -5.084 9.533 -19.203 1.00 . A A . 189 PHE CZ 1 1
7 21861 1 1 189 PHE H H -6.996 14.532 -19.814 1.00 . A A . 189 PHE H 1 1
7 21862 1 1 189 PHE HA H -4.181 14.151 -20.083 1.00 . A A . 189 PHE HA 1 1
7 21863 1 1 189 PHE HB2 H -6.593 13.289 -21.641 1.00 . A A . 189 PHE HB2 1 1
7 21864 1 1 189 PHE HB3 H -4.987 13.077 -22.330 1.00 . A A . 189 PHE HB3 1 1
7 21865 1 1 189 PHE HD1 H -7.280 12.048 -19.669 1.00 . A A . 189 PHE HD1 1 1
7 21866 1 1 189 PHE HD2 H -3.451 11.463 -21.434 1.00 . A A . 189 PHE HD2 1 1
7 21867 1 1 189 PHE HE1 H -7.019 9.957 -18.398 1.00 . A A . 189 PHE HE1 1 1
7 21868 1 1 189 PHE HE2 H -3.183 9.370 -20.163 1.00 . A A . 189 PHE HE2 1 1
7 21869 1 1 189 PHE HZ H -4.969 8.615 -18.645 1.00 . A A . 189 PHE HZ 1 1
7 21870 1 1 189 PHE N N -6.082 14.873 -19.727 1.00 . A A . 189 PHE N 1 1
7 21871 1 1 189 PHE O O -5.483 16.410 -21.919 1.00 . A A . 189 PHE O 1 1
7 21872 1 1 190 ASN C C -2.335 15.726 -24.345 1.00 . A A . 190 ASN C 1 1
7 21873 1 1 190 ASN CA C -3.005 16.411 -23.158 1.00 . A A . 190 ASN CA 1 1
7 21874 1 1 190 ASN CB C -2.029 17.403 -22.504 1.00 . A A . 190 ASN CB 1 1
7 21875 1 1 190 ASN CG C -1.579 16.973 -21.120 1.00 . A A . 190 ASN CG 1 1
7 21876 1 1 190 ASN H H -2.891 14.684 -21.939 1.00 . A A . 190 ASN H 1 1
7 21877 1 1 190 ASN HA H -3.865 16.956 -23.518 1.00 . A A . 190 ASN HA 1 1
7 21878 1 1 190 ASN HB2 H -1.153 17.501 -23.128 1.00 . A A . 190 ASN HB2 1 1
7 21879 1 1 190 ASN HB3 H -2.513 18.367 -22.422 1.00 . A A . 190 ASN HB3 1 1
7 21880 1 1 190 ASN HD21 H -0.954 15.229 -21.836 1.00 . A A . 190 ASN HD21 1 1
7 21881 1 1 190 ASN HD22 H -0.734 15.466 -20.139 1.00 . A A . 190 ASN HD22 1 1
7 21882 1 1 190 ASN N N -3.479 15.426 -22.192 1.00 . A A . 190 ASN N 1 1
7 21883 1 1 190 ASN ND2 N -1.034 15.768 -21.021 1.00 . A A . 190 ASN ND2 1 1
7 21884 1 1 190 ASN O O -1.119 15.528 -24.358 1.00 . A A . 190 ASN O 1 1
7 21885 1 1 190 ASN OD1 O -1.720 17.719 -20.150 1.00 . A A . 190 ASN OD1 1 1
7 21886 1 1 191 LEU C C -1.427 15.441 -27.115 1.00 . A A . 191 LEU C 1 1
7 21887 1 1 191 LEU CA C -2.635 14.703 -26.542 1.00 . A A . 191 LEU CA 1 1
7 21888 1 1 191 LEU CB C -3.740 14.621 -27.598 1.00 . A A . 191 LEU CB 1 1
7 21889 1 1 191 LEU CD1 C -2.303 14.050 -29.575 1.00 . A A . 191 LEU CD1 1 1
7 21890 1 1 191 LEU CD2 C -3.279 12.222 -28.173 1.00 . A A . 191 LEU CD2 1 1
7 21891 1 1 191 LEU CG C -3.493 13.622 -28.730 1.00 . A A . 191 LEU CG 1 1
7 21892 1 1 191 LEU H H -4.097 15.554 -25.270 1.00 . A A . 191 LEU H 1 1
7 21893 1 1 191 LEU HA H -2.337 13.702 -26.267 1.00 . A A . 191 LEU HA 1 1
7 21894 1 1 191 LEU HB2 H -4.661 14.350 -27.102 1.00 . A A . 191 LEU HB2 1 1
7 21895 1 1 191 LEU HB3 H -3.863 15.601 -28.034 1.00 . A A . 191 LEU HB3 1 1
7 21896 1 1 191 LEU HD11 H -2.371 13.595 -30.551 1.00 . A A . 191 LEU HD11 1 1
7 21897 1 1 191 LEU HD12 H -1.388 13.735 -29.094 1.00 . A A . 191 LEU HD12 1 1
7 21898 1 1 191 LEU HD13 H -2.302 15.125 -29.678 1.00 . A A . 191 LEU HD13 1 1
7 21899 1 1 191 LEU HD21 H -3.657 12.175 -27.162 1.00 . A A . 191 LEU HD21 1 1
7 21900 1 1 191 LEU HD22 H -2.224 11.992 -28.173 1.00 . A A . 191 LEU HD22 1 1
7 21901 1 1 191 LEU HD23 H -3.804 11.506 -28.787 1.00 . A A . 191 LEU HD23 1 1
7 21902 1 1 191 LEU HG H -4.362 13.598 -29.371 1.00 . A A . 191 LEU HG 1 1
7 21903 1 1 191 LEU N N -3.139 15.367 -25.343 1.00 . A A . 191 LEU N 1 1
7 21904 1 1 191 LEU O O -1.514 16.621 -27.457 1.00 . A A . 191 LEU O 1 1
7 21905 1 1 192 LYS C C 0.945 15.221 -29.279 1.00 . A A . 192 LYS C 1 1
7 21906 1 1 192 LYS CA C 0.916 15.329 -27.757 1.00 . A A . 192 LYS CA 1 1
7 21907 1 1 192 LYS CB C 2.147 14.643 -27.162 1.00 . A A . 192 LYS CB 1 1
7 21908 1 1 192 LYS CD C 2.217 16.221 -25.207 1.00 . A A . 192 LYS CD 1 1
7 21909 1 1 192 LYS CE C 3.390 16.999 -25.783 1.00 . A A . 192 LYS CE 1 1
7 21910 1 1 192 LYS CG C 2.240 14.767 -25.650 1.00 . A A . 192 LYS CG 1 1
7 21911 1 1 192 LYS H H -0.296 13.802 -26.934 1.00 . A A . 192 LYS H 1 1
7 21912 1 1 192 LYS HA H 0.928 16.373 -27.483 1.00 . A A . 192 LYS HA 1 1
7 21913 1 1 192 LYS HB2 H 2.117 13.594 -27.414 1.00 . A A . 192 LYS HB2 1 1
7 21914 1 1 192 LYS HB3 H 3.034 15.083 -27.593 1.00 . A A . 192 LYS HB3 1 1
7 21915 1 1 192 LYS HD2 H 1.297 16.676 -25.544 1.00 . A A . 192 LYS HD2 1 1
7 21916 1 1 192 LYS HD3 H 2.266 16.260 -24.128 1.00 . A A . 192 LYS HD3 1 1
7 21917 1 1 192 LYS HE2 H 4.250 16.348 -25.825 1.00 . A A . 192 LYS HE2 1 1
7 21918 1 1 192 LYS HE3 H 3.134 17.321 -26.782 1.00 . A A . 192 LYS HE3 1 1
7 21919 1 1 192 LYS HG2 H 1.402 14.253 -25.203 1.00 . A A . 192 LYS HG2 1 1
7 21920 1 1 192 LYS HG3 H 3.163 14.314 -25.318 1.00 . A A . 192 LYS HG3 1 1
7 21921 1 1 192 LYS HZ1 H 3.155 19.007 -25.260 1.00 . A A . 192 LYS HZ1 1 1
7 21922 1 1 192 LYS HZ2 H 4.732 18.429 -25.065 1.00 . A A . 192 LYS HZ2 1 1
7 21923 1 1 192 LYS HZ3 H 3.529 17.998 -23.955 1.00 . A A . 192 LYS HZ3 1 1
7 21924 1 1 192 LYS N N -0.304 14.739 -27.220 1.00 . A A . 192 LYS N 1 1
7 21925 1 1 192 LYS NZ N 3.725 18.192 -24.959 1.00 . A A . 192 LYS NZ 1 1
7 21926 1 1 192 LYS O O 0.811 16.220 -29.985 1.00 . A A . 192 LYS O 1 1
7 21927 1 1 193 LYS C C 0.371 12.509 -31.581 1.00 . A A . 193 LYS C 1 1
7 21928 1 1 193 LYS CA C 1.163 13.761 -31.213 1.00 . A A . 193 LYS CA 1 1
7 21929 1 1 193 LYS CB C 2.612 13.621 -31.682 1.00 . A A . 193 LYS CB 1 1
7 21930 1 1 193 LYS CD C 3.289 11.201 -31.621 1.00 . A A . 193 LYS CD 1 1
7 21931 1 1 193 LYS CE C 4.469 10.953 -32.547 1.00 . A A . 193 LYS CE 1 1
7 21932 1 1 193 LYS CG C 3.394 12.553 -30.934 1.00 . A A . 193 LYS CG 1 1
7 21933 1 1 193 LYS H H 1.218 13.244 -29.164 1.00 . A A . 193 LYS H 1 1
7 21934 1 1 193 LYS HA H 0.716 14.611 -31.705 1.00 . A A . 193 LYS HA 1 1
7 21935 1 1 193 LYS HB2 H 2.617 13.371 -32.732 1.00 . A A . 193 LYS HB2 1 1
7 21936 1 1 193 LYS HB3 H 3.113 14.566 -31.542 1.00 . A A . 193 LYS HB3 1 1
7 21937 1 1 193 LYS HD2 H 3.267 10.426 -30.869 1.00 . A A . 193 LYS HD2 1 1
7 21938 1 1 193 LYS HD3 H 2.377 11.171 -32.199 1.00 . A A . 193 LYS HD3 1 1
7 21939 1 1 193 LYS HE2 H 4.173 11.191 -33.558 1.00 . A A . 193 LYS HE2 1 1
7 21940 1 1 193 LYS HE3 H 5.284 11.597 -32.250 1.00 . A A . 193 LYS HE3 1 1
7 21941 1 1 193 LYS HG2 H 4.433 12.844 -30.893 1.00 . A A . 193 LYS HG2 1 1
7 21942 1 1 193 LYS HG3 H 3.002 12.470 -29.932 1.00 . A A . 193 LYS HG3 1 1
7 21943 1 1 193 LYS HZ1 H 4.162 8.903 -32.806 1.00 . A A . 193 LYS HZ1 1 1
7 21944 1 1 193 LYS HZ2 H 5.199 9.283 -31.526 1.00 . A A . 193 LYS HZ2 1 1
7 21945 1 1 193 LYS HZ3 H 5.747 9.404 -33.122 1.00 . A A . 193 LYS HZ3 1 1
7 21946 1 1 193 LYS N N 1.118 14.001 -29.777 1.00 . A A . 193 LYS N 1 1
7 21947 1 1 193 LYS NZ N 4.926 9.537 -32.497 1.00 . A A . 193 LYS NZ 1 1
7 21948 1 1 193 LYS O O -0.103 11.783 -30.707 1.00 . A A . 193 LYS O 1 1
7 21949 1 1 194 VAL C C 0.138 10.542 -34.635 1.00 . A A . 194 VAL C 1 1
7 21950 1 1 194 VAL CA C -0.501 11.102 -33.367 1.00 . A A . 194 VAL CA 1 1
7 21951 1 1 194 VAL CB C -1.976 11.450 -33.651 1.00 . A A . 194 VAL CB 1 1
7 21952 1 1 194 VAL CG1 C -2.077 12.539 -34.709 1.00 . A A . 194 VAL CG1 1 1
7 21953 1 1 194 VAL CG2 C -2.750 10.210 -34.075 1.00 . A A . 194 VAL CG2 1 1
7 21954 1 1 194 VAL H H 0.633 12.881 -33.527 1.00 . A A . 194 VAL H 1 1
7 21955 1 1 194 VAL HA H -0.474 10.344 -32.596 1.00 . A A . 194 VAL HA 1 1
7 21956 1 1 194 VAL HB H -2.417 11.827 -32.739 1.00 . A A . 194 VAL HB 1 1
7 21957 1 1 194 VAL HG11 H -2.926 12.343 -35.349 1.00 . A A . 194 VAL HG11 1 1
7 21958 1 1 194 VAL HG12 H -1.175 12.550 -35.302 1.00 . A A . 194 VAL HG12 1 1
7 21959 1 1 194 VAL HG13 H -2.204 13.498 -34.228 1.00 . A A . 194 VAL HG13 1 1
7 21960 1 1 194 VAL HG21 H -2.213 9.327 -33.761 1.00 . A A . 194 VAL HG21 1 1
7 21961 1 1 194 VAL HG22 H -2.858 10.203 -35.149 1.00 . A A . 194 VAL HG22 1 1
7 21962 1 1 194 VAL HG23 H -3.727 10.220 -33.614 1.00 . A A . 194 VAL HG23 1 1
7 21963 1 1 194 VAL N N 0.233 12.264 -32.880 1.00 . A A . 194 VAL N 1 1
7 21964 1 1 194 VAL O O 0.670 11.290 -35.455 1.00 . A A . 194 VAL O 1 1
7 21965 1 1 195 ASP C C -0.287 7.494 -36.499 1.00 . A A . 195 ASP C 1 1
7 21966 1 1 195 ASP CA C 0.654 8.565 -35.959 1.00 . A A . 195 ASP CA 1 1
7 21967 1 1 195 ASP CB C 2.004 7.938 -35.604 1.00 . A A . 195 ASP CB 1 1
7 21968 1 1 195 ASP CG C 3.008 8.049 -36.734 1.00 . A A . 195 ASP CG 1 1
7 21969 1 1 195 ASP H H -0.357 8.678 -34.102 1.00 . A A . 195 ASP H 1 1
7 21970 1 1 195 ASP HA H 0.805 9.314 -36.721 1.00 . A A . 195 ASP HA 1 1
7 21971 1 1 195 ASP HB2 H 2.410 8.437 -34.737 1.00 . A A . 195 ASP HB2 1 1
7 21972 1 1 195 ASP HB3 H 1.858 6.892 -35.377 1.00 . A A . 195 ASP HB3 1 1
7 21973 1 1 195 ASP N N 0.080 9.222 -34.790 1.00 . A A . 195 ASP N 1 1
7 21974 1 1 195 ASP O O -1.195 7.041 -35.801 1.00 . A A . 195 ASP O 1 1
7 21975 1 1 195 ASP OD1 O 3.285 9.185 -37.173 1.00 . A A . 195 ASP OD1 1 1
7 21976 1 1 195 ASP OD2 O 3.517 6.999 -37.182 1.00 . A A . 195 ASP OD2 1 1
7 21977 1 1 196 LEU C C -0.150 4.733 -38.435 1.00 . A A . 196 LEU C 1 1
7 21978 1 1 196 LEU CA C -0.889 6.066 -38.378 1.00 . A A . 196 LEU CA 1 1
7 21979 1 1 196 LEU CB C -1.289 6.505 -39.789 1.00 . A A . 196 LEU CB 1 1
7 21980 1 1 196 LEU CD1 C -3.782 6.403 -39.546 1.00 . A A . 196 LEU CD1 1 1
7 21981 1 1 196 LEU CD2 C -2.554 8.495 -38.940 1.00 . A A . 196 LEU CD2 1 1
7 21982 1 1 196 LEU CG C -2.595 7.296 -39.875 1.00 . A A . 196 LEU CG 1 1
7 21983 1 1 196 LEU H H 0.676 7.487 -38.250 1.00 . A A . 196 LEU H 1 1
7 21984 1 1 196 LEU HA H -1.781 5.945 -37.782 1.00 . A A . 196 LEU HA 1 1
7 21985 1 1 196 LEU HB2 H -0.495 7.117 -40.191 1.00 . A A . 196 LEU HB2 1 1
7 21986 1 1 196 LEU HB3 H -1.388 5.623 -40.403 1.00 . A A . 196 LEU HB3 1 1
7 21987 1 1 196 LEU HD11 H -4.188 5.993 -40.459 1.00 . A A . 196 LEU HD11 1 1
7 21988 1 1 196 LEU HD12 H -4.542 6.983 -39.043 1.00 . A A . 196 LEU HD12 1 1
7 21989 1 1 196 LEU HD13 H -3.459 5.598 -38.902 1.00 . A A . 196 LEU HD13 1 1
7 21990 1 1 196 LEU HD21 H -3.148 9.296 -39.356 1.00 . A A . 196 LEU HD21 1 1
7 21991 1 1 196 LEU HD22 H -1.532 8.826 -38.825 1.00 . A A . 196 LEU HD22 1 1
7 21992 1 1 196 LEU HD23 H -2.952 8.214 -37.976 1.00 . A A . 196 LEU HD23 1 1
7 21993 1 1 196 LEU HG H -2.723 7.660 -40.884 1.00 . A A . 196 LEU HG 1 1
7 21994 1 1 196 LEU N N -0.063 7.089 -37.745 1.00 . A A . 196 LEU N 1 1
7 21995 1 1 196 LEU O O 1.080 4.696 -38.451 1.00 . A A . 196 LEU O 1 1
7 21996 1 1 197 ASP C C -0.895 1.505 -39.689 1.00 . A A . 197 ASP C 1 1
7 21997 1 1 197 ASP CA C -0.317 2.306 -38.525 1.00 . A A . 197 ASP CA 1 1
7 21998 1 1 197 ASP CB C -0.554 1.562 -37.209 1.00 . A A . 197 ASP CB 1 1
7 21999 1 1 197 ASP CG C 0.700 0.883 -36.692 1.00 . A A . 197 ASP CG 1 1
7 22000 1 1 197 ASP H H -1.882 3.729 -38.454 1.00 . A A . 197 ASP H 1 1
7 22001 1 1 197 ASP HA H 0.746 2.420 -38.676 1.00 . A A . 197 ASP HA 1 1
7 22002 1 1 197 ASP HB2 H -0.893 2.264 -36.462 1.00 . A A . 197 ASP HB2 1 1
7 22003 1 1 197 ASP HB3 H -1.313 0.808 -37.359 1.00 . A A . 197 ASP HB3 1 1
7 22004 1 1 197 ASP N N -0.906 3.639 -38.468 1.00 . A A . 197 ASP N 1 1
7 22005 1 1 197 ASP O O -1.880 0.785 -39.531 1.00 . A A . 197 ASP O 1 1
7 22006 1 1 197 ASP OD1 O 1.666 0.747 -37.473 1.00 . A A . 197 ASP OD1 1 1
7 22007 1 1 197 ASP OD2 O 0.717 0.488 -35.508 1.00 . A A . 197 ASP OD2 1 1
7 22008 1 1 198 HIS C C 0.319 0.999 -43.154 1.00 . A A . 198 HIS C 1 1
7 22009 1 1 198 HIS CA C -0.728 0.928 -42.047 1.00 . A A . 198 HIS CA 1 1
7 22010 1 1 198 HIS CB C -2.053 1.511 -42.542 1.00 . A A . 198 HIS CB 1 1
7 22011 1 1 198 HIS CD2 C -1.350 4.002 -42.364 1.00 . A A . 198 HIS CD2 1 1
7 22012 1 1 198 HIS CE1 C -2.275 4.728 -44.214 1.00 . A A . 198 HIS CE1 1 1
7 22013 1 1 198 HIS CG C -1.956 2.946 -42.958 1.00 . A A . 198 HIS CG 1 1
7 22014 1 1 198 HIS H H 0.506 2.227 -40.920 1.00 . A A . 198 HIS H 1 1
7 22015 1 1 198 HIS HA H -0.879 -0.107 -41.778 1.00 . A A . 198 HIS HA 1 1
7 22016 1 1 198 HIS HB2 H -2.393 0.941 -43.393 1.00 . A A . 198 HIS HB2 1 1
7 22017 1 1 198 HIS HB3 H -2.786 1.441 -41.752 1.00 . A A . 198 HIS HB3 1 1
7 22018 1 1 198 HIS HD1 H -3.038 2.912 -44.765 1.00 . A A . 198 HIS HD1 1 1
7 22019 1 1 198 HIS HD2 H -0.800 3.986 -41.433 1.00 . A A . 198 HIS HD2 1 1
7 22020 1 1 198 HIS HE1 H -2.598 5.374 -45.017 1.00 . A A . 198 HIS HE1 1 1
7 22021 1 1 198 HIS HE2 H -1.317 6.019 -42.945 1.00 . A A . 198 HIS HE2 1 1
7 22022 1 1 198 HIS N N -0.274 1.637 -40.857 1.00 . A A . 198 HIS N 1 1
7 22023 1 1 198 HIS ND1 N -2.526 3.435 -44.114 1.00 . A A . 198 HIS ND1 1 1
7 22024 1 1 198 HIS NE2 N -1.564 5.096 -43.165 1.00 . A A . 198 HIS NE2 1 1
7 22025 1 1 198 HIS O O -0.019 1.077 -44.336 1.00 . A A . 198 HIS O 1 1
7 22026 1 1 199 SER C C 3.725 -0.041 -43.432 1.00 . A A . 199 SER C 1 1
7 22027 1 1 199 SER CA C 2.684 1.035 -43.725 1.00 . A A . 199 SER CA 1 1
7 22028 1 1 199 SER CB C 3.340 2.416 -43.694 1.00 . A A . 199 SER CB 1 1
7 22029 1 1 199 SER H H 1.794 0.910 -41.808 1.00 . A A . 199 SER H 1 1
7 22030 1 1 199 SER HA H 2.273 0.863 -44.708 1.00 . A A . 199 SER HA 1 1
7 22031 1 1 199 SER HB2 H 2.592 3.172 -43.883 1.00 . A A . 199 SER HB2 1 1
7 22032 1 1 199 SER HB3 H 3.780 2.582 -42.721 1.00 . A A . 199 SER HB3 1 1
7 22033 1 1 199 SER HG H 4.995 1.818 -44.554 1.00 . A A . 199 SER HG 1 1
7 22034 1 1 199 SER N N 1.588 0.972 -42.764 1.00 . A A . 199 SER N 1 1
7 22035 1 1 199 SER O O 4.752 -0.079 -44.142 1.00 . A A . 199 SER O 1 1
7 22036 1 1 199 SER OG O 4.354 2.522 -44.677 1.00 . A A . 199 SER OG 1 1
8 22037 1 1 1 MET C C 1.530 -25.682 24.842 1.00 . A A . 1 MET C 1 1
8 22038 1 1 1 MET CA C 3.039 -25.908 24.854 1.00 . A A . 1 MET CA 1 1
8 22039 1 1 1 MET CB C 3.398 -27.023 25.838 1.00 . A A . 1 MET CB 1 1
8 22040 1 1 1 MET CE C 3.043 -28.784 28.244 1.00 . A A . 1 MET CE 1 1
8 22041 1 1 1 MET CG C 2.723 -28.349 25.527 1.00 . A A . 1 MET CG 1 1
8 22042 1 1 1 MET H1 H 4.758 -24.784 24.970 1.00 . A A . 1 MET H1 1 1
8 22043 1 1 1 MET HA H 3.360 -26.190 23.862 1.00 . A A . 1 MET HA 1 1
8 22044 1 1 1 MET HB2 H 4.467 -27.175 25.818 1.00 . A A . 1 MET HB2 1 1
8 22045 1 1 1 MET HB3 H 3.104 -26.719 26.832 1.00 . A A . 1 MET HB3 1 1
8 22046 1 1 1 MET HE1 H 2.039 -28.401 28.354 1.00 . A A . 1 MET HE1 1 1
8 22047 1 1 1 MET HE2 H 3.745 -27.963 28.264 1.00 . A A . 1 MET HE2 1 1
8 22048 1 1 1 MET HE3 H 3.261 -29.463 29.055 1.00 . A A . 1 MET HE3 1 1
8 22049 1 1 1 MET HG2 H 1.653 -28.212 25.569 1.00 . A A . 1 MET HG2 1 1
8 22050 1 1 1 MET HG3 H 3.005 -28.656 24.530 1.00 . A A . 1 MET HG3 1 1
8 22051 1 1 1 MET N N 3.764 -24.674 25.253 1.00 . A A . 1 MET N 1 1
8 22052 1 1 1 MET O O 0.806 -26.304 24.065 1.00 . A A . 1 MET O 1 1
8 22053 1 1 1 MET SD S 3.185 -29.652 26.685 1.00 . A A . 1 MET SD 1 1
8 22054 1 1 2 ALA C C -0.799 -23.587 24.643 1.00 . A A . 2 ALA C 1 1
8 22055 1 1 2 ALA CA C -0.358 -24.481 25.798 1.00 . A A . 2 ALA CA 1 1
8 22056 1 1 2 ALA CB C -0.671 -23.818 27.131 1.00 . A A . 2 ALA CB 1 1
8 22057 1 1 2 ALA H H 1.691 -24.325 26.301 1.00 . A A . 2 ALA H 1 1
8 22058 1 1 2 ALA HA H -0.905 -25.412 25.748 1.00 . A A . 2 ALA HA 1 1
8 22059 1 1 2 ALA HB1 H -0.512 -24.526 27.930 1.00 . A A . 2 ALA HB1 1 1
8 22060 1 1 2 ALA HB2 H -1.701 -23.493 27.138 1.00 . A A . 2 ALA HB2 1 1
8 22061 1 1 2 ALA HB3 H -0.024 -22.965 27.269 1.00 . A A . 2 ALA HB3 1 1
8 22062 1 1 2 ALA N N 1.064 -24.789 25.708 1.00 . A A . 2 ALA N 1 1
8 22063 1 1 2 ALA O O -0.049 -22.720 24.194 1.00 . A A . 2 ALA O 1 1
8 22064 1 1 3 THR C C -3.961 -22.501 23.402 1.00 . A A . 3 THR C 1 1
8 22065 1 1 3 THR CA C -2.564 -23.016 23.067 1.00 . A A . 3 THR CA 1 1
8 22066 1 1 3 THR CB C -2.606 -23.853 21.785 1.00 . A A . 3 THR CB 1 1
8 22067 1 1 3 THR CG2 C -2.189 -23.081 20.553 1.00 . A A . 3 THR CG2 1 1
8 22068 1 1 3 THR H H -2.573 -24.508 24.568 1.00 . A A . 3 THR H 1 1
8 22069 1 1 3 THR HA H -1.909 -22.170 22.911 1.00 . A A . 3 THR HA 1 1
8 22070 1 1 3 THR HB H -3.616 -24.204 21.630 1.00 . A A . 3 THR HB 1 1
8 22071 1 1 3 THR HG1 H -2.259 -25.733 22.210 1.00 . A A . 3 THR HG1 1 1
8 22072 1 1 3 THR HG21 H -1.122 -23.173 20.413 1.00 . A A . 3 THR HG21 1 1
8 22073 1 1 3 THR HG22 H -2.448 -22.039 20.675 1.00 . A A . 3 THR HG22 1 1
8 22074 1 1 3 THR HG23 H -2.700 -23.479 19.689 1.00 . A A . 3 THR HG23 1 1
8 22075 1 1 3 THR N N -2.022 -23.802 24.168 1.00 . A A . 3 THR N 1 1
8 22076 1 1 3 THR O O -4.393 -22.556 24.553 1.00 . A A . 3 THR O 1 1
8 22077 1 1 3 THR OG1 O -1.755 -24.980 21.893 1.00 . A A . 3 THR OG1 1 1
8 22078 1 1 4 LEU C C -6.649 -21.122 21.240 1.00 . A A . 4 LEU C 1 1
8 22079 1 1 4 LEU CA C -6.008 -21.473 22.579 1.00 . A A . 4 LEU CA 1 1
8 22080 1 1 4 LEU CB C -5.975 -20.238 23.483 1.00 . A A . 4 LEU CB 1 1
8 22081 1 1 4 LEU CD1 C -5.258 -18.005 22.585 1.00 . A A . 4 LEU CD1 1 1
8 22082 1 1 4 LEU CD2 C -4.082 -18.989 24.560 1.00 . A A . 4 LEU CD2 1 1
8 22083 1 1 4 LEU CG C -4.793 -19.292 23.248 1.00 . A A . 4 LEU CG 1 1
8 22084 1 1 4 LEU H H -4.263 -21.981 21.495 1.00 . A A . 4 LEU H 1 1
8 22085 1 1 4 LEU HA H -6.599 -22.241 23.056 1.00 . A A . 4 LEU HA 1 1
8 22086 1 1 4 LEU HB2 H -6.891 -19.685 23.332 1.00 . A A . 4 LEU HB2 1 1
8 22087 1 1 4 LEU HB3 H -5.943 -20.573 24.509 1.00 . A A . 4 LEU HB3 1 1
8 22088 1 1 4 LEU HD11 H -5.359 -17.230 23.330 1.00 . A A . 4 LEU HD11 1 1
8 22089 1 1 4 LEU HD12 H -6.212 -18.171 22.106 1.00 . A A . 4 LEU HD12 1 1
8 22090 1 1 4 LEU HD13 H -4.533 -17.700 21.844 1.00 . A A . 4 LEU HD13 1 1
8 22091 1 1 4 LEU HD21 H -3.139 -18.505 24.354 1.00 . A A . 4 LEU HD21 1 1
8 22092 1 1 4 LEU HD22 H -3.905 -19.912 25.094 1.00 . A A . 4 LEU HD22 1 1
8 22093 1 1 4 LEU HD23 H -4.699 -18.338 25.160 1.00 . A A . 4 LEU HD23 1 1
8 22094 1 1 4 LEU HG H -4.085 -19.769 22.587 1.00 . A A . 4 LEU HG 1 1
8 22095 1 1 4 LEU N N -4.660 -21.999 22.390 1.00 . A A . 4 LEU N 1 1
8 22096 1 1 4 LEU O O -6.651 -19.962 20.828 1.00 . A A . 4 LEU O 1 1
8 22097 1 1 5 GLY C C -9.336 -21.773 19.398 1.00 . A A . 5 GLY C 1 1
8 22098 1 1 5 GLY CA C -7.830 -21.906 19.283 1.00 . A A . 5 GLY CA 1 1
8 22099 1 1 5 GLY H H -7.162 -23.033 20.946 1.00 . A A . 5 GLY H 1 1
8 22100 1 1 5 GLY HA2 H -7.432 -21.000 18.849 1.00 . A A . 5 GLY HA2 1 1
8 22101 1 1 5 GLY HA3 H -7.601 -22.735 18.631 1.00 . A A . 5 GLY HA3 1 1
8 22102 1 1 5 GLY N N -7.192 -22.130 20.567 1.00 . A A . 5 GLY N 1 1
8 22103 1 1 5 GLY O O -9.935 -22.242 20.366 1.00 . A A . 5 GLY O 1 1
8 22104 1 1 6 GLY C C -11.790 -19.509 18.643 1.00 . A A . 6 GLY C 1 1
8 22105 1 1 6 GLY CA C -11.390 -20.954 18.419 1.00 . A A . 6 GLY CA 1 1
8 22106 1 1 6 GLY H H -9.420 -20.784 17.660 1.00 . A A . 6 GLY H 1 1
8 22107 1 1 6 GLY HA2 H -11.791 -21.285 17.473 1.00 . A A . 6 GLY HA2 1 1
8 22108 1 1 6 GLY HA3 H -11.810 -21.560 19.208 1.00 . A A . 6 GLY HA3 1 1
8 22109 1 1 6 GLY N N -9.949 -21.135 18.406 1.00 . A A . 6 GLY N 1 1
8 22110 1 1 6 GLY O O -11.898 -19.057 19.782 1.00 . A A . 6 GLY O 1 1
8 22111 1 1 7 VAL C C -13.620 -17.190 18.529 1.00 . A A . 7 VAL C 1 1
8 22112 1 1 7 VAL CA C -12.401 -17.379 17.630 1.00 . A A . 7 VAL CA 1 1
8 22113 1 1 7 VAL CB C -12.708 -16.805 16.232 1.00 . A A . 7 VAL CB 1 1
8 22114 1 1 7 VAL CG1 C -13.892 -17.524 15.602 1.00 . A A . 7 VAL CG1 1 1
8 22115 1 1 7 VAL CG2 C -12.966 -15.306 16.313 1.00 . A A . 7 VAL CG2 1 1
8 22116 1 1 7 VAL H H -11.907 -19.200 16.671 1.00 . A A . 7 VAL H 1 1
8 22117 1 1 7 VAL HA H -11.571 -16.829 18.046 1.00 . A A . 7 VAL HA 1 1
8 22118 1 1 7 VAL HB H -11.846 -16.965 15.602 1.00 . A A . 7 VAL HB 1 1
8 22119 1 1 7 VAL HG11 H -14.790 -16.943 15.754 1.00 . A A . 7 VAL HG11 1 1
8 22120 1 1 7 VAL HG12 H -14.010 -18.495 16.062 1.00 . A A . 7 VAL HG12 1 1
8 22121 1 1 7 VAL HG13 H -13.718 -17.647 14.544 1.00 . A A . 7 VAL HG13 1 1
8 22122 1 1 7 VAL HG21 H -13.268 -15.047 17.316 1.00 . A A . 7 VAL HG21 1 1
8 22123 1 1 7 VAL HG22 H -13.750 -15.037 15.619 1.00 . A A . 7 VAL HG22 1 1
8 22124 1 1 7 VAL HG23 H -12.063 -14.772 16.058 1.00 . A A . 7 VAL HG23 1 1
8 22125 1 1 7 VAL N N -12.011 -18.782 17.551 1.00 . A A . 7 VAL N 1 1
8 22126 1 1 7 VAL O O -14.652 -17.832 18.335 1.00 . A A . 7 VAL O 1 1
8 22127 1 1 8 HIS C C -14.173 -14.974 21.466 1.00 . A A . 8 HIS C 1 1
8 22128 1 1 8 HIS CA C -14.583 -16.027 20.441 1.00 . A A . 8 HIS CA 1 1
8 22129 1 1 8 HIS CB C -15.012 -17.310 21.156 1.00 . A A . 8 HIS CB 1 1
8 22130 1 1 8 HIS CD2 C -17.381 -18.365 21.098 1.00 . A A . 8 HIS CD2 1 1
8 22131 1 1 8 HIS CE1 C -18.474 -16.753 22.103 1.00 . A A . 8 HIS CE1 1 1
8 22132 1 1 8 HIS CG C -16.486 -17.394 21.401 1.00 . A A . 8 HIS CG 1 1
8 22133 1 1 8 HIS H H -12.644 -15.822 19.614 1.00 . A A . 8 HIS H 1 1
8 22134 1 1 8 HIS HA H -15.418 -15.649 19.869 1.00 . A A . 8 HIS HA 1 1
8 22135 1 1 8 HIS HB2 H -14.726 -18.161 20.556 1.00 . A A . 8 HIS HB2 1 1
8 22136 1 1 8 HIS HB3 H -14.511 -17.365 22.112 1.00 . A A . 8 HIS HB3 1 1
8 22137 1 1 8 HIS HD1 H -16.836 -15.556 22.371 1.00 . A A . 8 HIS HD1 1 1
8 22138 1 1 8 HIS HD2 H -17.168 -19.300 20.599 1.00 . A A . 8 HIS HD2 1 1
8 22139 1 1 8 HIS HE1 H -19.268 -16.168 22.543 1.00 . A A . 8 HIS HE1 1 1
8 22140 1 1 8 HIS HE2 H -19.460 -18.398 21.387 1.00 . A A . 8 HIS HE2 1 1
8 22141 1 1 8 HIS N N -13.492 -16.303 19.512 1.00 . A A . 8 HIS N 1 1
8 22142 1 1 8 HIS ND1 N -17.204 -16.398 22.029 1.00 . A A . 8 HIS ND1 1 1
8 22143 1 1 8 HIS NE2 N -18.608 -17.941 21.545 1.00 . A A . 8 HIS NE2 1 1
8 22144 1 1 8 HIS O O -13.233 -15.176 22.235 1.00 . A A . 8 HIS O 1 1
8 22145 1 1 9 ASP C C -14.735 -13.245 23.848 1.00 . A A . 9 ASP C 1 1
8 22146 1 1 9 ASP CA C -14.597 -12.768 22.406 1.00 . A A . 9 ASP CA 1 1
8 22147 1 1 9 ASP CB C -15.537 -11.587 22.155 1.00 . A A . 9 ASP CB 1 1
8 22148 1 1 9 ASP CG C -16.997 -11.992 22.196 1.00 . A A . 9 ASP CG 1 1
8 22149 1 1 9 ASP H H -15.625 -13.750 20.837 1.00 . A A . 9 ASP H 1 1
8 22150 1 1 9 ASP HA H -13.579 -12.449 22.240 1.00 . A A . 9 ASP HA 1 1
8 22151 1 1 9 ASP HB2 H -15.369 -10.835 22.911 1.00 . A A . 9 ASP HB2 1 1
8 22152 1 1 9 ASP HB3 H -15.325 -11.168 21.182 1.00 . A A . 9 ASP HB3 1 1
8 22153 1 1 9 ASP N N -14.885 -13.852 21.473 1.00 . A A . 9 ASP N 1 1
8 22154 1 1 9 ASP O O -15.035 -14.413 24.100 1.00 . A A . 9 ASP O 1 1
8 22155 1 1 9 ASP OD1 O -17.420 -12.781 21.326 1.00 . A A . 9 ASP OD1 1 1
8 22156 1 1 9 ASP OD2 O -17.719 -11.519 23.099 1.00 . A A . 9 ASP OD2 1 1
8 22157 1 1 10 SER C C -14.404 -11.434 27.080 1.00 . A A . 10 SER C 1 1
8 22158 1 1 10 SER CA C -14.619 -12.669 26.210 1.00 . A A . 10 SER CA 1 1
8 22159 1 1 10 SER CB C -13.598 -13.747 26.577 1.00 . A A . 10 SER CB 1 1
8 22160 1 1 10 SER H H -14.282 -11.421 24.533 1.00 . A A . 10 SER H 1 1
8 22161 1 1 10 SER HA H -15.612 -13.051 26.389 1.00 . A A . 10 SER HA 1 1
8 22162 1 1 10 SER HB2 H -13.820 -14.129 27.562 1.00 . A A . 10 SER HB2 1 1
8 22163 1 1 10 SER HB3 H -13.654 -14.551 25.858 1.00 . A A . 10 SER HB3 1 1
8 22164 1 1 10 SER HG H -11.664 -13.915 26.834 1.00 . A A . 10 SER HG 1 1
8 22165 1 1 10 SER N N -14.517 -12.336 24.794 1.00 . A A . 10 SER N 1 1
8 22166 1 1 10 SER O O -14.366 -10.309 26.580 1.00 . A A . 10 SER O 1 1
8 22167 1 1 10 SER OG O -12.281 -13.226 26.576 1.00 . A A . 10 SER OG 1 1
8 22168 1 1 11 ASN C C -12.972 -10.908 30.338 1.00 . A A . 11 ASN C 1 1
8 22169 1 1 11 ASN CA C -14.060 -10.556 29.325 1.00 . A A . 11 ASN CA 1 1
8 22170 1 1 11 ASN CB C -15.368 -10.225 30.049 1.00 . A A . 11 ASN CB 1 1
8 22171 1 1 11 ASN CG C -15.812 -11.329 30.983 1.00 . A A . 11 ASN CG 1 1
8 22172 1 1 11 ASN H H -14.310 -12.570 28.722 1.00 . A A . 11 ASN H 1 1
8 22173 1 1 11 ASN HA H -13.743 -9.692 28.761 1.00 . A A . 11 ASN HA 1 1
8 22174 1 1 11 ASN HB2 H -15.237 -9.324 30.626 1.00 . A A . 11 ASN HB2 1 1
8 22175 1 1 11 ASN HB3 H -16.146 -10.070 29.318 1.00 . A A . 11 ASN HB3 1 1
8 22176 1 1 11 ASN HD21 H -16.314 -12.458 29.430 1.00 . A A . 11 ASN HD21 1 1
8 22177 1 1 11 ASN HD22 H -16.584 -13.152 30.984 1.00 . A A . 11 ASN HD22 1 1
8 22178 1 1 11 ASN N N -14.268 -11.651 28.384 1.00 . A A . 11 ASN N 1 1
8 22179 1 1 11 ASN ND2 N -16.283 -12.425 30.408 1.00 . A A . 11 ASN ND2 1 1
8 22180 1 1 11 ASN O O -13.171 -10.784 31.546 1.00 . A A . 11 ASN O 1 1
8 22181 1 1 11 ASN OD1 O -15.731 -11.198 32.204 1.00 . A A . 11 ASN OD1 1 1
8 22182 1 1 12 SER C C -11.079 -12.893 31.594 1.00 . A A . 12 SER C 1 1
8 22183 1 1 12 SER CA C -10.705 -11.717 30.695 1.00 . A A . 12 SER CA 1 1
8 22184 1 1 12 SER CB C -10.270 -10.523 31.548 1.00 . A A . 12 SER CB 1 1
8 22185 1 1 12 SER H H -11.724 -11.426 28.864 1.00 . A A . 12 SER H 1 1
8 22186 1 1 12 SER HA H -9.883 -12.013 30.060 1.00 . A A . 12 SER HA 1 1
8 22187 1 1 12 SER HB2 H -10.930 -10.431 32.398 1.00 . A A . 12 SER HB2 1 1
8 22188 1 1 12 SER HB3 H -9.259 -10.678 31.893 1.00 . A A . 12 SER HB3 1 1
8 22189 1 1 12 SER HG H -9.845 -9.435 29.975 1.00 . A A . 12 SER HG 1 1
8 22190 1 1 12 SER N N -11.822 -11.348 29.835 1.00 . A A . 12 SER N 1 1
8 22191 1 1 12 SER O O -10.970 -12.814 32.818 1.00 . A A . 12 SER O 1 1
8 22192 1 1 12 SER OG O -10.318 -9.320 30.801 1.00 . A A . 12 SER OG 1 1
8 22193 1 1 13 ASN C C -10.693 -15.957 32.197 1.00 . A A . 13 ASN C 1 1
8 22194 1 1 13 ASN CA C -11.917 -15.177 31.717 1.00 . A A . 13 ASN CA 1 1
8 22195 1 1 13 ASN CB C -12.799 -16.073 30.845 1.00 . A A . 13 ASN CB 1 1
8 22196 1 1 13 ASN CG C -14.275 -15.904 31.151 1.00 . A A . 13 ASN CG 1 1
8 22197 1 1 13 ASN H H -11.589 -13.985 29.999 1.00 . A A . 13 ASN H 1 1
8 22198 1 1 13 ASN HA H -12.484 -14.858 32.577 1.00 . A A . 13 ASN HA 1 1
8 22199 1 1 13 ASN HB2 H -12.636 -15.828 29.807 1.00 . A A . 13 ASN HB2 1 1
8 22200 1 1 13 ASN HB3 H -12.532 -17.106 31.013 1.00 . A A . 13 ASN HB3 1 1
8 22201 1 1 13 ASN HD21 H -14.480 -14.676 29.601 1.00 . A A . 13 ASN HD21 1 1
8 22202 1 1 13 ASN HD22 H -15.914 -14.978 30.515 1.00 . A A . 13 ASN HD22 1 1
8 22203 1 1 13 ASN N N -11.522 -13.983 30.977 1.00 . A A . 13 ASN N 1 1
8 22204 1 1 13 ASN ND2 N -14.959 -15.105 30.341 1.00 . A A . 13 ASN ND2 1 1
8 22205 1 1 13 ASN O O -10.580 -16.286 33.377 1.00 . A A . 13 ASN O 1 1
8 22206 1 1 13 ASN OD1 O -14.794 -16.485 32.104 1.00 . A A . 13 ASN OD1 1 1
8 22207 1 1 14 PRO C C -7.409 -16.135 32.106 1.00 . A A . 14 PRO C 1 1
8 22208 1 1 14 PRO CA C -8.546 -17.018 31.600 1.00 . A A . 14 PRO CA 1 1
8 22209 1 1 14 PRO CB C -8.172 -17.627 30.258 1.00 . A A . 14 PRO CB 1 1
8 22210 1 1 14 PRO CD C -9.827 -15.924 29.847 1.00 . A A . 14 PRO CD 1 1
8 22211 1 1 14 PRO CG C -8.635 -16.631 29.248 1.00 . A A . 14 PRO CG 1 1
8 22212 1 1 14 PRO HA H -8.739 -17.805 32.315 1.00 . A A . 14 PRO HA 1 1
8 22213 1 1 14 PRO HB2 H -7.103 -17.765 30.217 1.00 . A A . 14 PRO HB2 1 1
8 22214 1 1 14 PRO HB3 H -8.672 -18.574 30.138 1.00 . A A . 14 PRO HB3 1 1
8 22215 1 1 14 PRO HD2 H -9.742 -14.857 29.707 1.00 . A A . 14 PRO HD2 1 1
8 22216 1 1 14 PRO HD3 H -10.742 -16.290 29.407 1.00 . A A . 14 PRO HD3 1 1
8 22217 1 1 14 PRO HG2 H -7.845 -15.923 29.045 1.00 . A A . 14 PRO HG2 1 1
8 22218 1 1 14 PRO HG3 H -8.921 -17.140 28.339 1.00 . A A . 14 PRO HG3 1 1
8 22219 1 1 14 PRO N N -9.761 -16.268 31.279 1.00 . A A . 14 PRO N 1 1
8 22220 1 1 14 PRO O O -6.235 -16.445 31.906 1.00 . A A . 14 PRO O 1 1
8 22221 1 1 15 ASP C C -5.999 -13.438 32.159 1.00 . A A . 15 ASP C 1 1
8 22222 1 1 15 ASP CA C -6.779 -14.104 33.288 1.00 . A A . 15 ASP CA 1 1
8 22223 1 1 15 ASP CB C -5.820 -14.824 34.242 1.00 . A A . 15 ASP CB 1 1
8 22224 1 1 15 ASP CG C -6.214 -14.653 35.695 1.00 . A A . 15 ASP CG 1 1
8 22225 1 1 15 ASP H H -8.714 -14.850 32.875 1.00 . A A . 15 ASP H 1 1
8 22226 1 1 15 ASP HA H -7.310 -13.341 33.838 1.00 . A A . 15 ASP HA 1 1
8 22227 1 1 15 ASP HB2 H -5.816 -15.879 34.012 1.00 . A A . 15 ASP HB2 1 1
8 22228 1 1 15 ASP HB3 H -4.824 -14.427 34.109 1.00 . A A . 15 ASP HB3 1 1
8 22229 1 1 15 ASP N N -7.765 -15.038 32.755 1.00 . A A . 15 ASP N 1 1
8 22230 1 1 15 ASP O O -4.787 -13.614 32.034 1.00 . A A . 15 ASP O 1 1
8 22231 1 1 15 ASP OD1 O -5.876 -13.604 36.282 1.00 . A A . 15 ASP OD1 1 1
8 22232 1 1 15 ASP OD2 O -6.859 -15.569 36.247 1.00 . A A . 15 ASP OD2 1 1
8 22233 1 1 16 THR C C -5.270 -10.779 30.691 1.00 . A A . 16 THR C 1 1
8 22234 1 1 16 THR CA C -6.093 -11.973 30.214 1.00 . A A . 16 THR CA 1 1
8 22235 1 1 16 THR CB C -7.168 -11.507 29.232 1.00 . A A . 16 THR CB 1 1
8 22236 1 1 16 THR CG2 C -7.939 -12.649 28.604 1.00 . A A . 16 THR CG2 1 1
8 22237 1 1 16 THR H H -7.670 -12.571 31.490 1.00 . A A . 16 THR H 1 1
8 22238 1 1 16 THR HA H -5.438 -12.669 29.712 1.00 . A A . 16 THR HA 1 1
8 22239 1 1 16 THR HB H -6.699 -10.949 28.437 1.00 . A A . 16 THR HB 1 1
8 22240 1 1 16 THR HG1 H -7.635 -9.986 30.373 1.00 . A A . 16 THR HG1 1 1
8 22241 1 1 16 THR HG21 H -8.929 -12.312 28.338 1.00 . A A . 16 THR HG21 1 1
8 22242 1 1 16 THR HG22 H -8.014 -13.464 29.310 1.00 . A A . 16 THR HG22 1 1
8 22243 1 1 16 THR HG23 H -7.424 -12.987 27.718 1.00 . A A . 16 THR HG23 1 1
8 22244 1 1 16 THR N N -6.708 -12.671 31.338 1.00 . A A . 16 THR N 1 1
8 22245 1 1 16 THR O O -4.318 -10.366 30.030 1.00 . A A . 16 THR O 1 1
8 22246 1 1 16 THR OG1 O -8.103 -10.661 29.878 1.00 . A A . 16 THR OG1 1 1
8 22247 1 1 17 HIS C C -3.444 -9.326 32.495 1.00 . A A . 17 HIS C 1 1
8 22248 1 1 17 HIS CA C -4.949 -9.075 32.407 1.00 . A A . 17 HIS CA 1 1
8 22249 1 1 17 HIS CB C -5.496 -8.747 33.799 1.00 . A A . 17 HIS CB 1 1
8 22250 1 1 17 HIS CD2 C -7.924 -7.833 33.738 1.00 . A A . 17 HIS CD2 1 1
8 22251 1 1 17 HIS CE1 C -8.980 -9.700 34.191 1.00 . A A . 17 HIS CE1 1 1
8 22252 1 1 17 HIS CG C -6.990 -8.802 33.890 1.00 . A A . 17 HIS CG 1 1
8 22253 1 1 17 HIS H H -6.416 -10.599 32.320 1.00 . A A . 17 HIS H 1 1
8 22254 1 1 17 HIS HA H -5.121 -8.231 31.756 1.00 . A A . 17 HIS HA 1 1
8 22255 1 1 17 HIS HB2 H -5.096 -9.454 34.510 1.00 . A A . 17 HIS HB2 1 1
8 22256 1 1 17 HIS HB3 H -5.183 -7.751 34.074 1.00 . A A . 17 HIS HB3 1 1
8 22257 1 1 17 HIS HD1 H -7.288 -10.840 34.337 1.00 . A A . 17 HIS HD1 1 1
8 22258 1 1 17 HIS HD2 H -7.739 -6.793 33.508 1.00 . A A . 17 HIS HD2 1 1
8 22259 1 1 17 HIS HE1 H -9.766 -10.416 34.387 1.00 . A A . 17 HIS HE1 1 1
8 22260 1 1 17 HIS HE2 H -10.007 -7.941 33.986 1.00 . A A . 17 HIS HE2 1 1
8 22261 1 1 17 HIS N N -5.647 -10.227 31.841 1.00 . A A . 17 HIS N 1 1
8 22262 1 1 17 HIS ND1 N -7.685 -9.959 34.174 1.00 . A A . 17 HIS ND1 1 1
8 22263 1 1 17 HIS NE2 N -9.153 -8.418 33.930 1.00 . A A . 17 HIS NE2 1 1
8 22264 1 1 17 HIS O O -2.642 -8.407 32.338 1.00 . A A . 17 HIS O 1 1
8 22265 1 1 18 SER C C -1.010 -11.068 31.492 1.00 . A A . 18 SER C 1 1
8 22266 1 1 18 SER CA C -1.663 -10.944 32.866 1.00 . A A . 18 SER CA 1 1
8 22267 1 1 18 SER CB C -1.521 -12.262 33.629 1.00 . A A . 18 SER CB 1 1
8 22268 1 1 18 SER H H -3.757 -11.265 32.870 1.00 . A A . 18 SER H 1 1
8 22269 1 1 18 SER HA H -1.162 -10.165 33.420 1.00 . A A . 18 SER HA 1 1
8 22270 1 1 18 SER HB2 H -2.397 -12.872 33.458 1.00 . A A . 18 SER HB2 1 1
8 22271 1 1 18 SER HB3 H -0.644 -12.786 33.280 1.00 . A A . 18 SER HB3 1 1
8 22272 1 1 18 SER HG H -0.578 -11.557 35.195 1.00 . A A . 18 SER HG 1 1
8 22273 1 1 18 SER N N -3.070 -10.575 32.751 1.00 . A A . 18 SER N 1 1
8 22274 1 1 18 SER O O 0.159 -10.724 31.318 1.00 . A A . 18 SER O 1 1
8 22275 1 1 18 SER OG O -1.393 -12.034 35.022 1.00 . A A . 18 SER OG 1 1
8 22276 1 1 19 LEU C C -0.700 -10.436 28.609 1.00 . A A . 19 LEU C 1 1
8 22277 1 1 19 LEU CA C -1.265 -11.739 29.165 1.00 . A A . 19 LEU CA 1 1
8 22278 1 1 19 LEU CB C -2.379 -12.255 28.260 1.00 . A A . 19 LEU CB 1 1
8 22279 1 1 19 LEU CD1 C -1.418 -14.397 27.386 1.00 . A A . 19 LEU CD1 1 1
8 22280 1 1 19 LEU CD2 C -2.516 -14.350 29.633 1.00 . A A . 19 LEU CD2 1 1
8 22281 1 1 19 LEU CG C -2.524 -13.775 28.224 1.00 . A A . 19 LEU CG 1 1
8 22282 1 1 19 LEU H H -2.694 -11.826 30.722 1.00 . A A . 19 LEU H 1 1
8 22283 1 1 19 LEU HA H -0.479 -12.477 29.197 1.00 . A A . 19 LEU HA 1 1
8 22284 1 1 19 LEU HB2 H -3.313 -11.832 28.599 1.00 . A A . 19 LEU HB2 1 1
8 22285 1 1 19 LEU HB3 H -2.189 -11.909 27.255 1.00 . A A . 19 LEU HB3 1 1
8 22286 1 1 19 LEU HD11 H -1.487 -14.033 26.371 1.00 . A A . 19 LEU HD11 1 1
8 22287 1 1 19 LEU HD12 H -1.524 -15.473 27.390 1.00 . A A . 19 LEU HD12 1 1
8 22288 1 1 19 LEU HD13 H -0.457 -14.129 27.799 1.00 . A A . 19 LEU HD13 1 1
8 22289 1 1 19 LEU HD21 H -2.924 -15.349 29.617 1.00 . A A . 19 LEU HD21 1 1
8 22290 1 1 19 LEU HD22 H -3.115 -13.726 30.280 1.00 . A A . 19 LEU HD22 1 1
8 22291 1 1 19 LEU HD23 H -1.502 -14.382 30.004 1.00 . A A . 19 LEU HD23 1 1
8 22292 1 1 19 LEU HG H -3.465 -14.023 27.768 1.00 . A A . 19 LEU HG 1 1
8 22293 1 1 19 LEU N N -1.770 -11.566 30.522 1.00 . A A . 19 LEU N 1 1
8 22294 1 1 19 LEU O O 0.394 -10.413 28.046 1.00 . A A . 19 LEU O 1 1
8 22295 1 1 20 ALA C C 0.301 -7.631 28.895 1.00 . A A . 20 ALA C 1 1
8 22296 1 1 20 ALA CA C -1.032 -8.047 28.279 1.00 . A A . 20 ALA CA 1 1
8 22297 1 1 20 ALA CB C -2.100 -7.005 28.575 1.00 . A A . 20 ALA CB 1 1
8 22298 1 1 20 ALA H H -2.318 -9.436 29.224 1.00 . A A . 20 ALA H 1 1
8 22299 1 1 20 ALA HA H -0.915 -8.113 27.207 1.00 . A A . 20 ALA HA 1 1
8 22300 1 1 20 ALA HB1 H -2.668 -7.309 29.442 1.00 . A A . 20 ALA HB1 1 1
8 22301 1 1 20 ALA HB2 H -2.761 -6.915 27.725 1.00 . A A . 20 ALA HB2 1 1
8 22302 1 1 20 ALA HB3 H -1.630 -6.052 28.769 1.00 . A A . 20 ALA HB3 1 1
8 22303 1 1 20 ALA N N -1.454 -9.353 28.768 1.00 . A A . 20 ALA N 1 1
8 22304 1 1 20 ALA O O 1.124 -6.988 28.243 1.00 . A A . 20 ALA O 1 1
8 22305 1 1 21 ARG C C 2.957 -8.225 30.131 1.00 . A A . 21 ARG C 1 1
8 22306 1 1 21 ARG CA C 1.739 -7.666 30.861 1.00 . A A . 21 ARG CA 1 1
8 22307 1 1 21 ARG CB C 1.696 -8.212 32.289 1.00 . A A . 21 ARG CB 1 1
8 22308 1 1 21 ARG CD C 0.540 -6.251 33.345 1.00 . A A . 21 ARG CD 1 1
8 22309 1 1 21 ARG CG C 0.490 -7.746 33.087 1.00 . A A . 21 ARG CG 1 1
8 22310 1 1 21 ARG CZ C 2.327 -5.726 34.965 1.00 . A A . 21 ARG CZ 1 1
8 22311 1 1 21 ARG H H -0.186 -8.512 30.622 1.00 . A A . 21 ARG H 1 1
8 22312 1 1 21 ARG HA H 1.819 -6.590 30.898 1.00 . A A . 21 ARG HA 1 1
8 22313 1 1 21 ARG HB2 H 1.676 -9.289 32.248 1.00 . A A . 21 ARG HB2 1 1
8 22314 1 1 21 ARG HB3 H 2.589 -7.898 32.810 1.00 . A A . 21 ARG HB3 1 1
8 22315 1 1 21 ARG HD2 H 1.184 -5.793 32.612 1.00 . A A . 21 ARG HD2 1 1
8 22316 1 1 21 ARG HD3 H -0.457 -5.850 33.246 1.00 . A A . 21 ARG HD3 1 1
8 22317 1 1 21 ARG HE H 0.389 -5.890 35.410 1.00 . A A . 21 ARG HE 1 1
8 22318 1 1 21 ARG HG2 H -0.407 -7.975 32.532 1.00 . A A . 21 ARG HG2 1 1
8 22319 1 1 21 ARG HG3 H 0.474 -8.266 34.034 1.00 . A A . 21 ARG HG3 1 1
8 22320 1 1 21 ARG HH11 H 2.985 -5.992 33.070 1.00 . A A . 21 ARG HH11 1 1
8 22321 1 1 21 ARG HH12 H 4.210 -5.623 34.235 1.00 . A A . 21 ARG HH12 1 1
8 22322 1 1 21 ARG HH21 H 2.004 -5.405 36.935 1.00 . A A . 21 ARG HH21 1 1
8 22323 1 1 21 ARG HH22 H 3.655 -5.290 36.425 1.00 . A A . 21 ARG HH22 1 1
8 22324 1 1 21 ARG N N 0.507 -8.001 30.155 1.00 . A A . 21 ARG N 1 1
8 22325 1 1 21 ARG NE N 1.043 -5.940 34.682 1.00 . A A . 21 ARG NE 1 1
8 22326 1 1 21 ARG NH1 N 3.249 -5.786 34.012 1.00 . A A . 21 ARG NH1 1 1
8 22327 1 1 21 ARG NH2 N 2.692 -5.451 36.211 1.00 . A A . 21 ARG NH2 1 1
8 22328 1 1 21 ARG O O 3.970 -7.543 29.978 1.00 . A A . 21 ARG O 1 1
8 22329 1 1 22 PHE C C 4.252 -9.430 27.662 1.00 . A A . 22 PHE C 1 1
8 22330 1 1 22 PHE CA C 3.945 -10.132 28.982 1.00 . A A . 22 PHE CA 1 1
8 22331 1 1 22 PHE CB C 3.599 -11.601 28.719 1.00 . A A . 22 PHE CB 1 1
8 22332 1 1 22 PHE CD1 C 3.090 -11.881 31.166 1.00 . A A . 22 PHE CD1 1 1
8 22333 1 1 22 PHE CD2 C 1.972 -13.296 29.605 1.00 . A A . 22 PHE CD2 1 1
8 22334 1 1 22 PHE CE1 C 2.423 -12.496 32.206 1.00 . A A . 22 PHE CE1 1 1
8 22335 1 1 22 PHE CE2 C 1.301 -13.914 30.643 1.00 . A A . 22 PHE CE2 1 1
8 22336 1 1 22 PHE CG C 2.874 -12.273 29.854 1.00 . A A . 22 PHE CG 1 1
8 22337 1 1 22 PHE CZ C 1.526 -13.514 31.945 1.00 . A A . 22 PHE CZ 1 1
8 22338 1 1 22 PHE H H 2.021 -9.968 29.847 1.00 . A A . 22 PHE H 1 1
8 22339 1 1 22 PHE HA H 4.821 -10.087 29.612 1.00 . A A . 22 PHE HA 1 1
8 22340 1 1 22 PHE HB2 H 2.969 -11.661 27.845 1.00 . A A . 22 PHE HB2 1 1
8 22341 1 1 22 PHE HB3 H 4.512 -12.150 28.535 1.00 . A A . 22 PHE HB3 1 1
8 22342 1 1 22 PHE HD1 H 3.791 -11.085 31.372 1.00 . A A . 22 PHE HD1 1 1
8 22343 1 1 22 PHE HD2 H 1.796 -13.611 28.587 1.00 . A A . 22 PHE HD2 1 1
8 22344 1 1 22 PHE HE1 H 2.600 -12.179 33.223 1.00 . A A . 22 PHE HE1 1 1
8 22345 1 1 22 PHE HE2 H 0.601 -14.710 30.435 1.00 . A A . 22 PHE HE2 1 1
8 22346 1 1 22 PHE HZ H 1.003 -13.995 32.758 1.00 . A A . 22 PHE HZ 1 1
8 22347 1 1 22 PHE N N 2.852 -9.474 29.689 1.00 . A A . 22 PHE N 1 1
8 22348 1 1 22 PHE O O 5.415 -9.213 27.320 1.00 . A A . 22 PHE O 1 1
8 22349 1 1 23 ALA C C 4.070 -7.073 25.788 1.00 . A A . 23 ALA C 1 1
8 22350 1 1 23 ALA CA C 3.368 -8.418 25.634 1.00 . A A . 23 ALA CA 1 1
8 22351 1 1 23 ALA CB C 2.017 -8.231 24.961 1.00 . A A . 23 ALA CB 1 1
8 22352 1 1 23 ALA H H 2.302 -9.291 27.242 1.00 . A A . 23 ALA H 1 1
8 22353 1 1 23 ALA HA H 3.970 -9.056 25.003 1.00 . A A . 23 ALA HA 1 1
8 22354 1 1 23 ALA HB1 H 1.601 -9.198 24.713 1.00 . A A . 23 ALA HB1 1 1
8 22355 1 1 23 ALA HB2 H 2.142 -7.650 24.059 1.00 . A A . 23 ALA HB2 1 1
8 22356 1 1 23 ALA HB3 H 1.348 -7.713 25.633 1.00 . A A . 23 ALA HB3 1 1
8 22357 1 1 23 ALA N N 3.205 -9.085 26.921 1.00 . A A . 23 ALA N 1 1
8 22358 1 1 23 ALA O O 5.079 -6.812 25.134 1.00 . A A . 23 ALA O 1 1
8 22359 1 1 24 VAL C C 5.547 -5.013 27.377 1.00 . A A . 24 VAL C 1 1
8 22360 1 1 24 VAL CA C 4.109 -4.903 26.885 1.00 . A A . 24 VAL CA 1 1
8 22361 1 1 24 VAL CB C 3.284 -4.099 27.909 1.00 . A A . 24 VAL CB 1 1
8 22362 1 1 24 VAL CG1 C 3.842 -2.692 28.063 1.00 . A A . 24 VAL CG1 1 1
8 22363 1 1 24 VAL CG2 C 1.821 -4.054 27.495 1.00 . A A . 24 VAL CG2 1 1
8 22364 1 1 24 VAL H H 2.724 -6.485 27.144 1.00 . A A . 24 VAL H 1 1
8 22365 1 1 24 VAL HA H 4.100 -4.367 25.947 1.00 . A A . 24 VAL HA 1 1
8 22366 1 1 24 VAL HB H 3.351 -4.596 28.866 1.00 . A A . 24 VAL HB 1 1
8 22367 1 1 24 VAL HG11 H 3.136 -2.082 28.606 1.00 . A A . 24 VAL HG11 1 1
8 22368 1 1 24 VAL HG12 H 4.012 -2.265 27.086 1.00 . A A . 24 VAL HG12 1 1
8 22369 1 1 24 VAL HG13 H 4.776 -2.733 28.605 1.00 . A A . 24 VAL HG13 1 1
8 22370 1 1 24 VAL HG21 H 1.607 -4.881 26.835 1.00 . A A . 24 VAL HG21 1 1
8 22371 1 1 24 VAL HG22 H 1.620 -3.124 26.985 1.00 . A A . 24 VAL HG22 1 1
8 22372 1 1 24 VAL HG23 H 1.197 -4.126 28.374 1.00 . A A . 24 VAL HG23 1 1
8 22373 1 1 24 VAL N N 3.530 -6.222 26.653 1.00 . A A . 24 VAL N 1 1
8 22374 1 1 24 VAL O O 6.443 -4.345 26.860 1.00 . A A . 24 VAL O 1 1
8 22375 1 1 25 ASP C C 8.075 -6.536 27.875 1.00 . A A . 25 ASP C 1 1
8 22376 1 1 25 ASP CA C 7.093 -6.056 28.940 1.00 . A A . 25 ASP CA 1 1
8 22377 1 1 25 ASP CB C 7.038 -7.065 30.090 1.00 . A A . 25 ASP CB 1 1
8 22378 1 1 25 ASP CG C 8.250 -6.975 30.995 1.00 . A A . 25 ASP CG 1 1
8 22379 1 1 25 ASP H H 5.006 -6.361 28.748 1.00 . A A . 25 ASP H 1 1
8 22380 1 1 25 ASP HA H 7.433 -5.106 29.324 1.00 . A A . 25 ASP HA 1 1
8 22381 1 1 25 ASP HB2 H 6.155 -6.878 30.682 1.00 . A A . 25 ASP HB2 1 1
8 22382 1 1 25 ASP HB3 H 6.989 -8.064 29.681 1.00 . A A . 25 ASP HB3 1 1
8 22383 1 1 25 ASP N N 5.762 -5.858 28.378 1.00 . A A . 25 ASP N 1 1
8 22384 1 1 25 ASP O O 9.284 -6.337 27.999 1.00 . A A . 25 ASP O 1 1
8 22385 1 1 25 ASP OD1 O 8.301 -6.047 31.829 1.00 . A A . 25 ASP OD1 1 1
8 22386 1 1 25 ASP OD2 O 9.149 -7.833 30.871 1.00 . A A . 25 ASP OD2 1 1
8 22387 1 1 26 GLN C C 8.928 -6.545 24.886 1.00 . A A . 26 GLN C 1 1
8 22388 1 1 26 GLN CA C 8.386 -7.681 25.747 1.00 . A A . 26 GLN CA 1 1
8 22389 1 1 26 GLN CB C 7.591 -8.658 24.881 1.00 . A A . 26 GLN CB 1 1
8 22390 1 1 26 GLN CD C 8.145 -8.612 22.417 1.00 . A A . 26 GLN CD 1 1
8 22391 1 1 26 GLN CG C 8.407 -9.274 23.755 1.00 . A A . 26 GLN CG 1 1
8 22392 1 1 26 GLN H H 6.581 -7.302 26.787 1.00 . A A . 26 GLN H 1 1
8 22393 1 1 26 GLN HA H 9.217 -8.204 26.190 1.00 . A A . 26 GLN HA 1 1
8 22394 1 1 26 GLN HB2 H 7.221 -9.456 25.507 1.00 . A A . 26 GLN HB2 1 1
8 22395 1 1 26 GLN HB3 H 6.753 -8.134 24.447 1.00 . A A . 26 GLN HB3 1 1
8 22396 1 1 26 GLN HE21 H 6.185 -8.697 22.733 1.00 . A A . 26 GLN HE21 1 1
8 22397 1 1 26 GLN HE22 H 6.672 -7.986 21.235 1.00 . A A . 26 GLN HE22 1 1
8 22398 1 1 26 GLN HG2 H 9.455 -9.171 23.990 1.00 . A A . 26 GLN HG2 1 1
8 22399 1 1 26 GLN HG3 H 8.156 -10.321 23.678 1.00 . A A . 26 GLN HG3 1 1
8 22400 1 1 26 GLN N N 7.551 -7.171 26.829 1.00 . A A . 26 GLN N 1 1
8 22401 1 1 26 GLN NE2 N 6.873 -8.411 22.095 1.00 . A A . 26 GLN NE2 1 1
8 22402 1 1 26 GLN O O 10.130 -6.466 24.633 1.00 . A A . 26 GLN O 1 1
8 22403 1 1 26 GLN OE1 O 9.075 -8.286 21.679 1.00 . A A . 26 GLN OE1 1 1
8 22404 1 1 27 HIS C C 9.120 -3.467 24.441 1.00 . A A . 27 HIS C 1 1
8 22405 1 1 27 HIS CA C 8.433 -4.539 23.605 1.00 . A A . 27 HIS CA 1 1
8 22406 1 1 27 HIS CB C 7.213 -3.951 22.893 1.00 . A A . 27 HIS CB 1 1
8 22407 1 1 27 HIS CD2 C 6.455 -3.810 20.416 1.00 . A A . 27 HIS CD2 1 1
8 22408 1 1 27 HIS CE1 C 8.434 -3.714 19.479 1.00 . A A . 27 HIS CE1 1 1
8 22409 1 1 27 HIS CG C 7.376 -3.854 21.407 1.00 . A A . 27 HIS CG 1 1
8 22410 1 1 27 HIS H H 7.092 -5.783 24.671 1.00 . A A . 27 HIS H 1 1
8 22411 1 1 27 HIS HA H 9.131 -4.900 22.866 1.00 . A A . 27 HIS HA 1 1
8 22412 1 1 27 HIS HB2 H 6.355 -4.575 23.091 1.00 . A A . 27 HIS HB2 1 1
8 22413 1 1 27 HIS HB3 H 7.025 -2.957 23.273 1.00 . A A . 27 HIS HB3 1 1
8 22414 1 1 27 HIS HD1 H 9.476 -3.803 21.237 1.00 . A A . 27 HIS HD1 1 1
8 22415 1 1 27 HIS HD2 H 5.381 -3.838 20.537 1.00 . A A . 27 HIS HD2 1 1
8 22416 1 1 27 HIS HE1 H 9.220 -3.654 18.741 1.00 . A A . 27 HIS HE1 1 1
8 22417 1 1 27 HIS HE2 H 6.735 -3.763 18.336 1.00 . A A . 27 HIS HE2 1 1
8 22418 1 1 27 HIS N N 8.038 -5.669 24.437 1.00 . A A . 27 HIS N 1 1
8 22419 1 1 27 HIS ND1 N 8.606 -3.792 20.787 1.00 . A A . 27 HIS ND1 1 1
8 22420 1 1 27 HIS NE2 N 7.138 -3.723 19.228 1.00 . A A . 27 HIS NE2 1 1
8 22421 1 1 27 HIS O O 10.070 -2.829 23.991 1.00 . A A . 27 HIS O 1 1
8 22422 1 1 28 ASN C C 10.648 -2.597 26.898 1.00 . A A . 28 ASN C 1 1
8 22423 1 1 28 ASN CA C 9.195 -2.281 26.560 1.00 . A A . 28 ASN CA 1 1
8 22424 1 1 28 ASN CB C 8.366 -2.204 27.844 1.00 . A A . 28 ASN CB 1 1
8 22425 1 1 28 ASN CG C 8.861 -1.129 28.792 1.00 . A A . 28 ASN CG 1 1
8 22426 1 1 28 ASN H H 7.872 -3.817 25.959 1.00 . A A . 28 ASN H 1 1
8 22427 1 1 28 ASN HA H 9.156 -1.327 26.062 1.00 . A A . 28 ASN HA 1 1
8 22428 1 1 28 ASN HB2 H 7.339 -1.987 27.590 1.00 . A A . 28 ASN HB2 1 1
8 22429 1 1 28 ASN HB3 H 8.412 -3.156 28.352 1.00 . A A . 28 ASN HB3 1 1
8 22430 1 1 28 ASN HD21 H 7.007 -0.455 29.036 1.00 . A A . 28 ASN HD21 1 1
8 22431 1 1 28 ASN HD22 H 8.233 0.387 29.915 1.00 . A A . 28 ASN HD22 1 1
8 22432 1 1 28 ASN N N 8.632 -3.276 25.659 1.00 . A A . 28 ASN N 1 1
8 22433 1 1 28 ASN ND2 N 7.941 -0.317 29.299 1.00 . A A . 28 ASN ND2 1 1
8 22434 1 1 28 ASN O O 11.468 -1.692 27.056 1.00 . A A . 28 ASN O 1 1
8 22435 1 1 28 ASN OD1 O 10.057 -1.031 29.068 1.00 . A A . 28 ASN OD1 1 1
8 22436 1 1 29 THR C C 13.262 -4.236 26.170 1.00 . A A . 29 THR C 1 1
8 22437 1 1 29 THR CA C 12.310 -4.304 27.365 1.00 . A A . 29 THR CA 1 1
8 22438 1 1 29 THR CB C 12.289 -5.724 27.938 1.00 . A A . 29 THR CB 1 1
8 22439 1 1 29 THR CG2 C 12.015 -6.789 26.900 1.00 . A A . 29 THR CG2 1 1
8 22440 1 1 29 THR H H 10.259 -4.557 26.901 1.00 . A A . 29 THR H 1 1
8 22441 1 1 29 THR HA H 12.674 -3.635 28.127 1.00 . A A . 29 THR HA 1 1
8 22442 1 1 29 THR HB H 11.514 -5.786 28.688 1.00 . A A . 29 THR HB 1 1
8 22443 1 1 29 THR HG1 H 13.731 -5.369 29.215 1.00 . A A . 29 THR HG1 1 1
8 22444 1 1 29 THR HG21 H 12.831 -7.496 26.886 1.00 . A A . 29 THR HG21 1 1
8 22445 1 1 29 THR HG22 H 11.921 -6.327 25.930 1.00 . A A . 29 THR HG22 1 1
8 22446 1 1 29 THR HG23 H 11.097 -7.303 27.145 1.00 . A A . 29 THR HG23 1 1
8 22447 1 1 29 THR N N 10.957 -3.879 27.026 1.00 . A A . 29 THR N 1 1
8 22448 1 1 29 THR O O 14.470 -4.087 26.349 1.00 . A A . 29 THR O 1 1
8 22449 1 1 29 THR OG1 O 13.527 -6.033 28.552 1.00 . A A . 29 THR OG1 1 1
8 22450 1 1 30 LYS C C 13.757 -2.975 23.157 1.00 . A A . 30 LYS C 1 1
8 22451 1 1 30 LYS CA C 13.586 -4.369 23.767 1.00 . A A . 30 LYS CA 1 1
8 22452 1 1 30 LYS CB C 13.033 -5.331 22.713 1.00 . A A . 30 LYS CB 1 1
8 22453 1 1 30 LYS CD C 10.939 -6.143 21.587 1.00 . A A . 30 LYS CD 1 1
8 22454 1 1 30 LYS CE C 11.695 -6.710 20.397 1.00 . A A . 30 LYS CE 1 1
8 22455 1 1 30 LYS CG C 11.660 -4.947 22.187 1.00 . A A . 30 LYS CG 1 1
8 22456 1 1 30 LYS H H 11.768 -4.526 24.860 1.00 . A A . 30 LYS H 1 1
8 22457 1 1 30 LYS HA H 14.558 -4.724 24.070 1.00 . A A . 30 LYS HA 1 1
8 22458 1 1 30 LYS HB2 H 13.718 -5.363 21.878 1.00 . A A . 30 LYS HB2 1 1
8 22459 1 1 30 LYS HB3 H 12.965 -6.317 23.146 1.00 . A A . 30 LYS HB3 1 1
8 22460 1 1 30 LYS HD2 H 10.847 -6.910 22.341 1.00 . A A . 30 LYS HD2 1 1
8 22461 1 1 30 LYS HD3 H 9.956 -5.833 21.264 1.00 . A A . 30 LYS HD3 1 1
8 22462 1 1 30 LYS HE2 H 12.754 -6.585 20.566 1.00 . A A . 30 LYS HE2 1 1
8 22463 1 1 30 LYS HE3 H 11.466 -7.762 20.309 1.00 . A A . 30 LYS HE3 1 1
8 22464 1 1 30 LYS HG2 H 11.071 -4.555 23.001 1.00 . A A . 30 LYS HG2 1 1
8 22465 1 1 30 LYS HG3 H 11.776 -4.188 21.426 1.00 . A A . 30 LYS HG3 1 1
8 22466 1 1 30 LYS HZ1 H 10.487 -6.478 18.707 1.00 . A A . 30 LYS HZ1 1 1
8 22467 1 1 30 LYS HZ2 H 12.111 -6.082 18.448 1.00 . A A . 30 LYS HZ2 1 1
8 22468 1 1 30 LYS HZ3 H 11.111 -5.025 19.309 1.00 . A A . 30 LYS HZ3 1 1
8 22469 1 1 30 LYS N N 12.733 -4.382 24.956 1.00 . A A . 30 LYS N 1 1
8 22470 1 1 30 LYS NZ N 11.325 -6.026 19.126 1.00 . A A . 30 LYS NZ 1 1
8 22471 1 1 30 LYS O O 14.887 -2.529 22.951 1.00 . A A . 30 LYS O 1 1
8 22472 1 1 31 GLU C C 11.800 0.060 22.858 1.00 . A A . 31 GLU C 1 1
8 22473 1 1 31 GLU CA C 12.757 -0.960 22.240 1.00 . A A . 31 GLU CA 1 1
8 22474 1 1 31 GLU CB C 12.500 -1.056 20.735 1.00 . A A . 31 GLU CB 1 1
8 22475 1 1 31 GLU CD C 10.921 -1.836 18.925 1.00 . A A . 31 GLU CD 1 1
8 22476 1 1 31 GLU CG C 11.077 -1.460 20.385 1.00 . A A . 31 GLU CG 1 1
8 22477 1 1 31 GLU H H 11.777 -2.685 23.013 1.00 . A A . 31 GLU H 1 1
8 22478 1 1 31 GLU HA H 13.767 -0.613 22.390 1.00 . A A . 31 GLU HA 1 1
8 22479 1 1 31 GLU HB2 H 12.698 -0.093 20.286 1.00 . A A . 31 GLU HB2 1 1
8 22480 1 1 31 GLU HB3 H 13.173 -1.786 20.312 1.00 . A A . 31 GLU HB3 1 1
8 22481 1 1 31 GLU HG2 H 10.797 -2.308 20.990 1.00 . A A . 31 GLU HG2 1 1
8 22482 1 1 31 GLU HG3 H 10.418 -0.632 20.600 1.00 . A A . 31 GLU HG3 1 1
8 22483 1 1 31 GLU N N 12.656 -2.290 22.848 1.00 . A A . 31 GLU N 1 1
8 22484 1 1 31 GLU O O 12.031 1.265 22.762 1.00 . A A . 31 GLU O 1 1
8 22485 1 1 31 GLU OE1 O 11.577 -2.806 18.488 1.00 . A A . 31 GLU OE1 1 1
8 22486 1 1 31 GLU OE2 O 10.143 -1.163 18.217 1.00 . A A . 31 GLU OE2 1 1
8 22487 1 1 32 ASN C C 10.144 0.872 25.493 1.00 . A A . 32 ASN C 1 1
8 22488 1 1 32 ASN CA C 9.746 0.487 24.071 1.00 . A A . 32 ASN CA 1 1
8 22489 1 1 32 ASN CB C 8.355 -0.153 24.061 1.00 . A A . 32 ASN CB 1 1
8 22490 1 1 32 ASN CG C 7.299 0.773 23.496 1.00 . A A . 32 ASN CG 1 1
8 22491 1 1 32 ASN H H 10.570 -1.373 23.511 1.00 . A A . 32 ASN H 1 1
8 22492 1 1 32 ASN HA H 9.719 1.378 23.470 1.00 . A A . 32 ASN HA 1 1
8 22493 1 1 32 ASN HB2 H 8.381 -1.049 23.459 1.00 . A A . 32 ASN HB2 1 1
8 22494 1 1 32 ASN HB3 H 8.074 -0.412 25.071 1.00 . A A . 32 ASN HB3 1 1
8 22495 1 1 32 ASN HD21 H 6.376 0.816 25.256 1.00 . A A . 32 ASN HD21 1 1
8 22496 1 1 32 ASN HD22 H 5.645 1.755 24.002 1.00 . A A . 32 ASN HD22 1 1
8 22497 1 1 32 ASN N N 10.722 -0.411 23.472 1.00 . A A . 32 ASN N 1 1
8 22498 1 1 32 ASN ND2 N 6.344 1.152 24.335 1.00 . A A . 32 ASN ND2 1 1
8 22499 1 1 32 ASN O O 11.218 0.506 25.970 1.00 . A A . 32 ASN O 1 1
8 22500 1 1 32 ASN OD1 O 7.340 1.143 22.323 1.00 . A A . 32 ASN OD1 1 1
8 22501 1 1 33 GLY C C 8.743 3.269 27.926 1.00 . A A . 33 GLY C 1 1
8 22502 1 1 33 GLY CA C 9.547 2.046 27.521 1.00 . A A . 33 GLY CA 1 1
8 22503 1 1 33 GLY H H 8.433 1.880 25.728 1.00 . A A . 33 GLY H 1 1
8 22504 1 1 33 GLY HA2 H 9.312 1.237 28.196 1.00 . A A . 33 GLY HA2 1 1
8 22505 1 1 33 GLY HA3 H 10.598 2.277 27.607 1.00 . A A . 33 GLY HA3 1 1
8 22506 1 1 33 GLY N N 9.270 1.618 26.162 1.00 . A A . 33 GLY N 1 1
8 22507 1 1 33 GLY O O 9.244 4.140 28.635 1.00 . A A . 33 GLY O 1 1
8 22508 1 1 34 LEU C C 5.151 4.040 27.766 1.00 . A A . 34 LEU C 1 1
8 22509 1 1 34 LEU CA C 6.618 4.455 27.803 1.00 . A A . 34 LEU CA 1 1
8 22510 1 1 34 LEU CB C 6.855 5.616 26.837 1.00 . A A . 34 LEU CB 1 1
8 22511 1 1 34 LEU CD1 C 8.450 4.689 25.130 1.00 . A A . 34 LEU CD1 1 1
8 22512 1 1 34 LEU CD2 C 5.998 4.217 24.929 1.00 . A A . 34 LEU CD2 1 1
8 22513 1 1 34 LEU CG C 7.047 5.231 25.365 1.00 . A A . 34 LEU CG 1 1
8 22514 1 1 34 LEU H H 7.148 2.605 26.919 1.00 . A A . 34 LEU H 1 1
8 22515 1 1 34 LEU HA H 6.860 4.779 28.804 1.00 . A A . 34 LEU HA 1 1
8 22516 1 1 34 LEU HB2 H 6.010 6.287 26.903 1.00 . A A . 34 LEU HB2 1 1
8 22517 1 1 34 LEU HB3 H 7.735 6.143 27.163 1.00 . A A . 34 LEU HB3 1 1
8 22518 1 1 34 LEU HD11 H 8.395 3.636 24.896 1.00 . A A . 34 LEU HD11 1 1
8 22519 1 1 34 LEU HD12 H 9.046 4.830 26.020 1.00 . A A . 34 LEU HD12 1 1
8 22520 1 1 34 LEU HD13 H 8.905 5.217 24.305 1.00 . A A . 34 LEU HD13 1 1
8 22521 1 1 34 LEU HD21 H 5.965 4.175 23.850 1.00 . A A . 34 LEU HD21 1 1
8 22522 1 1 34 LEU HD22 H 5.032 4.514 25.307 1.00 . A A . 34 LEU HD22 1 1
8 22523 1 1 34 LEU HD23 H 6.255 3.245 25.319 1.00 . A A . 34 LEU HD23 1 1
8 22524 1 1 34 LEU HG H 6.930 6.114 24.754 1.00 . A A . 34 LEU HG 1 1
8 22525 1 1 34 LEU N N 7.493 3.331 27.478 1.00 . A A . 34 LEU N 1 1
8 22526 1 1 34 LEU O O 4.262 4.876 27.602 1.00 . A A . 34 LEU O 1 1
8 22527 1 1 35 LEU C C 3.239 1.477 29.201 1.00 . A A . 35 LEU C 1 1
8 22528 1 1 35 LEU CA C 3.549 2.215 27.906 1.00 . A A . 35 LEU CA 1 1
8 22529 1 1 35 LEU CB C 3.363 1.268 26.720 1.00 . A A . 35 LEU CB 1 1
8 22530 1 1 35 LEU CD1 C 3.101 0.933 24.258 1.00 . A A . 35 LEU CD1 1 1
8 22531 1 1 35 LEU CD2 C 1.726 2.658 25.429 1.00 . A A . 35 LEU CD2 1 1
8 22532 1 1 35 LEU CG C 3.072 1.950 25.385 1.00 . A A . 35 LEU CG 1 1
8 22533 1 1 35 LEU H H 5.656 2.132 28.047 1.00 . A A . 35 LEU H 1 1
8 22534 1 1 35 LEU HA H 2.867 3.045 27.804 1.00 . A A . 35 LEU HA 1 1
8 22535 1 1 35 LEU HB2 H 4.263 0.680 26.612 1.00 . A A . 35 LEU HB2 1 1
8 22536 1 1 35 LEU HB3 H 2.544 0.602 26.944 1.00 . A A . 35 LEU HB3 1 1
8 22537 1 1 35 LEU HD11 H 4.092 0.511 24.180 1.00 . A A . 35 LEU HD11 1 1
8 22538 1 1 35 LEU HD12 H 2.842 1.418 23.328 1.00 . A A . 35 LEU HD12 1 1
8 22539 1 1 35 LEU HD13 H 2.390 0.148 24.465 1.00 . A A . 35 LEU HD13 1 1
8 22540 1 1 35 LEU HD21 H 0.984 2.049 24.933 1.00 . A A . 35 LEU HD21 1 1
8 22541 1 1 35 LEU HD22 H 1.805 3.610 24.927 1.00 . A A . 35 LEU HD22 1 1
8 22542 1 1 35 LEU HD23 H 1.436 2.815 26.457 1.00 . A A . 35 LEU HD23 1 1
8 22543 1 1 35 LEU HG H 3.836 2.689 25.191 1.00 . A A . 35 LEU HG 1 1
8 22544 1 1 35 LEU N N 4.906 2.746 27.920 1.00 . A A . 35 LEU N 1 1
8 22545 1 1 35 LEU O O 3.956 0.554 29.588 1.00 . A A . 35 LEU O 1 1
8 22546 1 1 36 GLU C C 0.330 0.741 31.045 1.00 . A A . 36 GLU C 1 1
8 22547 1 1 36 GLU CA C 1.764 1.251 31.120 1.00 . A A . 36 GLU CA 1 1
8 22548 1 1 36 GLU CB C 1.919 2.226 32.286 1.00 . A A . 36 GLU CB 1 1
8 22549 1 1 36 GLU CD C 1.404 4.618 32.898 1.00 . A A . 36 GLU CD 1 1
8 22550 1 1 36 GLU CG C 0.882 3.330 32.291 1.00 . A A . 36 GLU CG 1 1
8 22551 1 1 36 GLU H H 1.629 2.627 29.506 1.00 . A A . 36 GLU H 1 1
8 22552 1 1 36 GLU HA H 2.411 0.408 31.287 1.00 . A A . 36 GLU HA 1 1
8 22553 1 1 36 GLU HB2 H 1.836 1.677 33.213 1.00 . A A . 36 GLU HB2 1 1
8 22554 1 1 36 GLU HB3 H 2.898 2.680 32.234 1.00 . A A . 36 GLU HB3 1 1
8 22555 1 1 36 GLU HG2 H 0.580 3.522 31.274 1.00 . A A . 36 GLU HG2 1 1
8 22556 1 1 36 GLU HG3 H 0.027 2.999 32.861 1.00 . A A . 36 GLU HG3 1 1
8 22557 1 1 36 GLU N N 2.165 1.884 29.867 1.00 . A A . 36 GLU N 1 1
8 22558 1 1 36 GLU O O -0.491 1.269 30.303 1.00 . A A . 36 GLU O 1 1
8 22559 1 1 36 GLU OE1 O 2.141 5.347 32.201 1.00 . A A . 36 GLU OE1 1 1
8 22560 1 1 36 GLU OE2 O 1.076 4.898 34.070 1.00 . A A . 36 GLU OE2 1 1
8 22561 1 1 37 LEU C C -2.169 -0.186 32.878 1.00 . A A . 37 LEU C 1 1
8 22562 1 1 37 LEU CA C -1.285 -0.884 31.851 1.00 . A A . 37 LEU CA 1 1
8 22563 1 1 37 LEU CB C -1.189 -2.377 32.166 1.00 . A A . 37 LEU CB 1 1
8 22564 1 1 37 LEU CD1 C 0.728 -3.387 30.908 1.00 . A A . 37 LEU CD1 1 1
8 22565 1 1 37 LEU CD2 C -1.442 -4.627 31.089 1.00 . A A . 37 LEU CD2 1 1
8 22566 1 1 37 LEU CG C -0.785 -3.258 30.983 1.00 . A A . 37 LEU CG 1 1
8 22567 1 1 37 LEU H H 0.751 -0.666 32.384 1.00 . A A . 37 LEU H 1 1
8 22568 1 1 37 LEU HA H -1.726 -0.761 30.875 1.00 . A A . 37 LEU HA 1 1
8 22569 1 1 37 LEU HB2 H -0.460 -2.510 32.953 1.00 . A A . 37 LEU HB2 1 1
8 22570 1 1 37 LEU HB3 H -2.150 -2.712 32.525 1.00 . A A . 37 LEU HB3 1 1
8 22571 1 1 37 LEU HD11 H 1.132 -3.456 31.908 1.00 . A A . 37 LEU HD11 1 1
8 22572 1 1 37 LEU HD12 H 1.139 -2.520 30.413 1.00 . A A . 37 LEU HD12 1 1
8 22573 1 1 37 LEU HD13 H 0.987 -4.276 30.352 1.00 . A A . 37 LEU HD13 1 1
8 22574 1 1 37 LEU HD21 H -1.804 -4.776 32.095 1.00 . A A . 37 LEU HD21 1 1
8 22575 1 1 37 LEU HD22 H -0.719 -5.392 30.850 1.00 . A A . 37 LEU HD22 1 1
8 22576 1 1 37 LEU HD23 H -2.267 -4.684 30.396 1.00 . A A . 37 LEU HD23 1 1
8 22577 1 1 37 LEU HG H -1.124 -2.794 30.067 1.00 . A A . 37 LEU HG 1 1
8 22578 1 1 37 LEU N N 0.046 -0.291 31.820 1.00 . A A . 37 LEU N 1 1
8 22579 1 1 37 LEU O O -1.832 -0.114 34.059 1.00 . A A . 37 LEU O 1 1
8 22580 1 1 38 VAL C C -5.406 0.130 33.677 1.00 . A A . 38 VAL C 1 1
8 22581 1 1 38 VAL CA C -4.238 1.028 33.284 1.00 . A A . 38 VAL CA 1 1
8 22582 1 1 38 VAL CB C -4.787 2.298 32.608 1.00 . A A . 38 VAL CB 1 1
8 22583 1 1 38 VAL CG1 C -5.607 3.115 33.592 1.00 . A A . 38 VAL CG1 1 1
8 22584 1 1 38 VAL CG2 C -3.652 3.129 32.028 1.00 . A A . 38 VAL CG2 1 1
8 22585 1 1 38 VAL H H -3.512 0.242 31.462 1.00 . A A . 38 VAL H 1 1
8 22586 1 1 38 VAL HA H -3.707 1.324 34.177 1.00 . A A . 38 VAL HA 1 1
8 22587 1 1 38 VAL HB H -5.435 1.998 31.798 1.00 . A A . 38 VAL HB 1 1
8 22588 1 1 38 VAL HG11 H -5.950 2.475 34.392 1.00 . A A . 38 VAL HG11 1 1
8 22589 1 1 38 VAL HG12 H -6.457 3.544 33.084 1.00 . A A . 38 VAL HG12 1 1
8 22590 1 1 38 VAL HG13 H -4.995 3.905 34.001 1.00 . A A . 38 VAL HG13 1 1
8 22591 1 1 38 VAL HG21 H -3.923 4.174 32.051 1.00 . A A . 38 VAL HG21 1 1
8 22592 1 1 38 VAL HG22 H -3.469 2.826 31.008 1.00 . A A . 38 VAL HG22 1 1
8 22593 1 1 38 VAL HG23 H -2.759 2.976 32.614 1.00 . A A . 38 VAL HG23 1 1
8 22594 1 1 38 VAL N N -3.301 0.330 32.414 1.00 . A A . 38 VAL N 1 1
8 22595 1 1 38 VAL O O -5.645 -0.108 34.860 1.00 . A A . 38 VAL O 1 1
8 22596 1 1 39 ARG C C -7.664 -2.019 31.687 1.00 . A A . 39 ARG C 1 1
8 22597 1 1 39 ARG CA C -7.279 -1.234 32.935 1.00 . A A . 39 ARG CA 1 1
8 22598 1 1 39 ARG CB C -8.473 -0.411 33.421 1.00 . A A . 39 ARG CB 1 1
8 22599 1 1 39 ARG CD C -8.583 -1.391 35.731 1.00 . A A . 39 ARG CD 1 1
8 22600 1 1 39 ARG CG C -9.339 -1.134 34.439 1.00 . A A . 39 ARG CG 1 1
8 22601 1 1 39 ARG CZ C -9.101 -1.898 38.087 1.00 . A A . 39 ARG CZ 1 1
8 22602 1 1 39 ARG H H -5.898 -0.139 31.751 1.00 . A A . 39 ARG H 1 1
8 22603 1 1 39 ARG HA H -6.997 -1.932 33.711 1.00 . A A . 39 ARG HA 1 1
8 22604 1 1 39 ARG HB2 H -8.107 0.500 33.874 1.00 . A A . 39 ARG HB2 1 1
8 22605 1 1 39 ARG HB3 H -9.089 -0.156 32.571 1.00 . A A . 39 ARG HB3 1 1
8 22606 1 1 39 ARG HD2 H -7.848 -2.163 35.558 1.00 . A A . 39 ARG HD2 1 1
8 22607 1 1 39 ARG HD3 H -8.082 -0.481 36.028 1.00 . A A . 39 ARG HD3 1 1
8 22608 1 1 39 ARG HE H -10.390 -2.057 36.571 1.00 . A A . 39 ARG HE 1 1
8 22609 1 1 39 ARG HG2 H -10.206 -0.529 34.655 1.00 . A A . 39 ARG HG2 1 1
8 22610 1 1 39 ARG HG3 H -9.652 -2.081 34.021 1.00 . A A . 39 ARG HG3 1 1
8 22611 1 1 39 ARG HH11 H -7.203 -1.280 37.762 1.00 . A A . 39 ARG HH11 1 1
8 22612 1 1 39 ARG HH12 H -7.594 -1.642 39.409 1.00 . A A . 39 ARG HH12 1 1
8 22613 1 1 39 ARG HH21 H -10.906 -2.534 38.738 1.00 . A A . 39 ARG HH21 1 1
8 22614 1 1 39 ARG HH22 H -9.695 -2.355 39.963 1.00 . A A . 39 ARG HH22 1 1
8 22615 1 1 39 ARG N N -6.134 -0.365 32.679 1.00 . A A . 39 ARG N 1 1
8 22616 1 1 39 ARG NE N -9.470 -1.818 36.811 1.00 . A A . 39 ARG NE 1 1
8 22617 1 1 39 ARG NH1 N -7.865 -1.580 38.448 1.00 . A A . 39 ARG NH1 1 1
8 22618 1 1 39 ARG NH2 N -9.972 -2.295 39.004 1.00 . A A . 39 ARG NH2 1 1
8 22619 1 1 39 ARG O O -7.848 -1.444 30.615 1.00 . A A . 39 ARG O 1 1
8 22620 1 1 40 VAL C C -9.394 -3.699 29.996 1.00 . A A . 40 VAL C 1 1
8 22621 1 1 40 VAL CA C -8.147 -4.204 30.715 1.00 . A A . 40 VAL CA 1 1
8 22622 1 1 40 VAL CB C -8.385 -5.652 31.185 1.00 . A A . 40 VAL CB 1 1
8 22623 1 1 40 VAL CG1 C -9.548 -5.713 32.163 1.00 . A A . 40 VAL CG1 1 1
8 22624 1 1 40 VAL CG2 C -8.626 -6.569 29.995 1.00 . A A . 40 VAL CG2 1 1
8 22625 1 1 40 VAL H H -7.627 -3.736 32.713 1.00 . A A . 40 VAL H 1 1
8 22626 1 1 40 VAL HA H -7.324 -4.209 30.017 1.00 . A A . 40 VAL HA 1 1
8 22627 1 1 40 VAL HB H -7.496 -5.991 31.698 1.00 . A A . 40 VAL HB 1 1
8 22628 1 1 40 VAL HG11 H -9.752 -6.743 32.415 1.00 . A A . 40 VAL HG11 1 1
8 22629 1 1 40 VAL HG12 H -10.423 -5.271 31.710 1.00 . A A . 40 VAL HG12 1 1
8 22630 1 1 40 VAL HG13 H -9.292 -5.167 33.060 1.00 . A A . 40 VAL HG13 1 1
8 22631 1 1 40 VAL HG21 H -8.090 -6.192 29.135 1.00 . A A . 40 VAL HG21 1 1
8 22632 1 1 40 VAL HG22 H -9.683 -6.601 29.774 1.00 . A A . 40 VAL HG22 1 1
8 22633 1 1 40 VAL HG23 H -8.277 -7.563 30.230 1.00 . A A . 40 VAL HG23 1 1
8 22634 1 1 40 VAL N N -7.785 -3.336 31.832 1.00 . A A . 40 VAL N 1 1
8 22635 1 1 40 VAL O O -10.249 -3.047 30.595 1.00 . A A . 40 VAL O 1 1
8 22636 1 1 41 VAL C C -11.497 -4.780 27.516 1.00 . A A . 41 VAL C 1 1
8 22637 1 1 41 VAL CA C -10.631 -3.586 27.904 1.00 . A A . 41 VAL CA 1 1
8 22638 1 1 41 VAL CB C -10.176 -2.850 26.627 1.00 . A A . 41 VAL CB 1 1
8 22639 1 1 41 VAL CG1 C -11.378 -2.386 25.816 1.00 . A A . 41 VAL CG1 1 1
8 22640 1 1 41 VAL CG2 C -9.279 -1.673 26.979 1.00 . A A . 41 VAL CG2 1 1
8 22641 1 1 41 VAL H H -8.777 -4.530 28.284 1.00 . A A . 41 VAL H 1 1
8 22642 1 1 41 VAL HA H -11.222 -2.902 28.497 1.00 . A A . 41 VAL HA 1 1
8 22643 1 1 41 VAL HB H -9.607 -3.539 26.021 1.00 . A A . 41 VAL HB 1 1
8 22644 1 1 41 VAL HG11 H -12.038 -3.222 25.639 1.00 . A A . 41 VAL HG11 1 1
8 22645 1 1 41 VAL HG12 H -11.041 -1.986 24.871 1.00 . A A . 41 VAL HG12 1 1
8 22646 1 1 41 VAL HG13 H -11.907 -1.619 26.363 1.00 . A A . 41 VAL HG13 1 1
8 22647 1 1 41 VAL HG21 H -8.879 -1.806 27.976 1.00 . A A . 41 VAL HG21 1 1
8 22648 1 1 41 VAL HG22 H -9.854 -0.760 26.942 1.00 . A A . 41 VAL HG22 1 1
8 22649 1 1 41 VAL HG23 H -8.466 -1.615 26.270 1.00 . A A . 41 VAL HG23 1 1
8 22650 1 1 41 VAL N N -9.491 -4.007 28.707 1.00 . A A . 41 VAL N 1 1
8 22651 1 1 41 VAL O O -12.657 -4.873 27.919 1.00 . A A . 41 VAL O 1 1
8 22652 1 1 42 GLU C C -10.703 -8.003 25.918 1.00 . A A . 42 GLU C 1 1
8 22653 1 1 42 GLU CA C -11.660 -6.876 26.293 1.00 . A A . 42 GLU CA 1 1
8 22654 1 1 42 GLU CB C -12.556 -6.534 25.101 1.00 . A A . 42 GLU CB 1 1
8 22655 1 1 42 GLU CD C -14.547 -5.024 24.734 1.00 . A A . 42 GLU CD 1 1
8 22656 1 1 42 GLU CG C -13.990 -6.213 25.490 1.00 . A A . 42 GLU CG 1 1
8 22657 1 1 42 GLU H H -10.002 -5.563 26.439 1.00 . A A . 42 GLU H 1 1
8 22658 1 1 42 GLU HA H -12.279 -7.207 27.113 1.00 . A A . 42 GLU HA 1 1
8 22659 1 1 42 GLU HB2 H -12.144 -5.676 24.591 1.00 . A A . 42 GLU HB2 1 1
8 22660 1 1 42 GLU HB3 H -12.569 -7.374 24.422 1.00 . A A . 42 GLU HB3 1 1
8 22661 1 1 42 GLU HG2 H -14.607 -7.074 25.280 1.00 . A A . 42 GLU HG2 1 1
8 22662 1 1 42 GLU HG3 H -14.022 -5.997 26.548 1.00 . A A . 42 GLU HG3 1 1
8 22663 1 1 42 GLU N N -10.931 -5.692 26.731 1.00 . A A . 42 GLU N 1 1
8 22664 1 1 42 GLU O O -9.485 -7.830 25.928 1.00 . A A . 42 GLU O 1 1
8 22665 1 1 42 GLU OE1 O -14.050 -4.739 23.624 1.00 . A A . 42 GLU OE1 1 1
8 22666 1 1 42 GLU OE2 O -15.481 -4.375 25.251 1.00 . A A . 42 GLU OE2 1 1
8 22667 1 1 43 ALA C C -11.065 -11.001 23.979 1.00 . A A . 43 ALA C 1 1
8 22668 1 1 43 ALA CA C -10.473 -10.318 25.204 1.00 . A A . 43 ALA CA 1 1
8 22669 1 1 43 ALA CB C -10.369 -11.294 26.364 1.00 . A A . 43 ALA CB 1 1
8 22670 1 1 43 ALA H H -12.245 -9.232 25.598 1.00 . A A . 43 ALA H 1 1
8 22671 1 1 43 ALA HA H -9.478 -9.974 24.960 1.00 . A A . 43 ALA HA 1 1
8 22672 1 1 43 ALA HB1 H -10.216 -12.293 25.981 1.00 . A A . 43 ALA HB1 1 1
8 22673 1 1 43 ALA HB2 H -11.280 -11.265 26.942 1.00 . A A . 43 ALA HB2 1 1
8 22674 1 1 43 ALA HB3 H -9.535 -11.018 26.991 1.00 . A A . 43 ALA HB3 1 1
8 22675 1 1 43 ALA N N -11.268 -9.158 25.586 1.00 . A A . 43 ALA N 1 1
8 22676 1 1 43 ALA O O -12.162 -11.557 24.032 1.00 . A A . 43 ALA O 1 1
8 22677 1 1 44 ARG C C -9.787 -12.620 21.161 1.00 . A A . 44 ARG C 1 1
8 22678 1 1 44 ARG CA C -10.772 -11.555 21.628 1.00 . A A . 44 ARG CA 1 1
8 22679 1 1 44 ARG CB C -10.934 -10.483 20.548 1.00 . A A . 44 ARG CB 1 1
8 22680 1 1 44 ARG CD C -12.147 -8.694 21.837 1.00 . A A . 44 ARG CD 1 1
8 22681 1 1 44 ARG CG C -12.216 -9.675 20.677 1.00 . A A . 44 ARG CG 1 1
8 22682 1 1 44 ARG CZ C -14.489 -8.357 22.526 1.00 . A A . 44 ARG CZ 1 1
8 22683 1 1 44 ARG H H -9.465 -10.485 22.907 1.00 . A A . 44 ARG H 1 1
8 22684 1 1 44 ARG HA H -11.729 -12.020 21.807 1.00 . A A . 44 ARG HA 1 1
8 22685 1 1 44 ARG HB2 H -10.098 -9.803 20.607 1.00 . A A . 44 ARG HB2 1 1
8 22686 1 1 44 ARG HB3 H -10.931 -10.961 19.580 1.00 . A A . 44 ARG HB3 1 1
8 22687 1 1 44 ARG HD2 H -11.228 -8.858 22.379 1.00 . A A . 44 ARG HD2 1 1
8 22688 1 1 44 ARG HD3 H -12.155 -7.689 21.440 1.00 . A A . 44 ARG HD3 1 1
8 22689 1 1 44 ARG HE H -13.115 -9.348 23.583 1.00 . A A . 44 ARG HE 1 1
8 22690 1 1 44 ARG HG2 H -12.375 -9.123 19.763 1.00 . A A . 44 ARG HG2 1 1
8 22691 1 1 44 ARG HG3 H -13.041 -10.353 20.839 1.00 . A A . 44 ARG HG3 1 1
8 22692 1 1 44 ARG HH11 H -14.016 -7.535 20.740 1.00 . A A . 44 ARG HH11 1 1
8 22693 1 1 44 ARG HH12 H -15.656 -7.312 21.249 1.00 . A A . 44 ARG HH12 1 1
8 22694 1 1 44 ARG HH21 H -15.272 -9.056 24.254 1.00 . A A . 44 ARG HH21 1 1
8 22695 1 1 44 ARG HH22 H -16.369 -8.175 23.243 1.00 . A A . 44 ARG HH22 1 1
8 22696 1 1 44 ARG N N -10.329 -10.948 22.879 1.00 . A A . 44 ARG N 1 1
8 22697 1 1 44 ARG NE N -13.273 -8.851 22.753 1.00 . A A . 44 ARG NE 1 1
8 22698 1 1 44 ARG NH1 N -14.740 -7.679 21.414 1.00 . A A . 44 ARG NH1 1 1
8 22699 1 1 44 ARG NH2 N -15.456 -8.545 23.414 1.00 . A A . 44 ARG NH2 1 1
8 22700 1 1 44 ARG O O -8.589 -12.531 21.427 1.00 . A A . 44 ARG O 1 1
8 22701 1 1 45 GLU C C -9.829 -15.079 18.534 1.00 . A A . 45 GLU C 1 1
8 22702 1 1 45 GLU CA C -9.462 -14.714 19.969 1.00 . A A . 45 GLU CA 1 1
8 22703 1 1 45 GLU CB C -9.593 -15.944 20.871 1.00 . A A . 45 GLU CB 1 1
8 22704 1 1 45 GLU CD C -8.661 -16.639 23.113 1.00 . A A . 45 GLU CD 1 1
8 22705 1 1 45 GLU CG C -8.344 -16.235 21.686 1.00 . A A . 45 GLU CG 1 1
8 22706 1 1 45 GLU H H -11.263 -13.650 20.289 1.00 . A A . 45 GLU H 1 1
8 22707 1 1 45 GLU HA H -8.438 -14.374 19.989 1.00 . A A . 45 GLU HA 1 1
8 22708 1 1 45 GLU HB2 H -10.415 -15.787 21.554 1.00 . A A . 45 GLU HB2 1 1
8 22709 1 1 45 GLU HB3 H -9.806 -16.808 20.258 1.00 . A A . 45 GLU HB3 1 1
8 22710 1 1 45 GLU HG2 H -7.801 -17.039 21.213 1.00 . A A . 45 GLU HG2 1 1
8 22711 1 1 45 GLU HG3 H -7.728 -15.348 21.706 1.00 . A A . 45 GLU HG3 1 1
8 22712 1 1 45 GLU N N -10.300 -13.630 20.467 1.00 . A A . 45 GLU N 1 1
8 22713 1 1 45 GLU O O -10.920 -14.763 18.059 1.00 . A A . 45 GLU O 1 1
8 22714 1 1 45 GLU OE1 O -9.565 -17.479 23.306 1.00 . A A . 45 GLU OE1 1 1
8 22715 1 1 45 GLU OE2 O -8.004 -16.116 24.038 1.00 . A A . 45 GLU OE2 1 1
8 22716 1 1 46 GLN C C -8.023 -17.139 16.048 1.00 . A A . 46 GLN C 1 1
8 22717 1 1 46 GLN CA C -9.109 -16.160 16.471 1.00 . A A . 46 GLN CA 1 1
8 22718 1 1 46 GLN CB C -9.110 -14.940 15.550 1.00 . A A . 46 GLN CB 1 1
8 22719 1 1 46 GLN CD C -9.411 -14.057 13.202 1.00 . A A . 46 GLN CD 1 1
8 22720 1 1 46 GLN CG C -9.236 -15.285 14.074 1.00 . A A . 46 GLN CG 1 1
8 22721 1 1 46 GLN H H -8.054 -15.957 18.285 1.00 . A A . 46 GLN H 1 1
8 22722 1 1 46 GLN HA H -10.067 -16.655 16.405 1.00 . A A . 46 GLN HA 1 1
8 22723 1 1 46 GLN HB2 H -9.937 -14.302 15.821 1.00 . A A . 46 GLN HB2 1 1
8 22724 1 1 46 GLN HB3 H -8.188 -14.399 15.695 1.00 . A A . 46 GLN HB3 1 1
8 22725 1 1 46 GLN HE21 H -7.678 -14.422 12.298 1.00 . A A . 46 GLN HE21 1 1
8 22726 1 1 46 GLN HE22 H -8.529 -13.020 11.753 1.00 . A A . 46 GLN HE22 1 1
8 22727 1 1 46 GLN HG2 H -8.342 -15.805 13.762 1.00 . A A . 46 GLN HG2 1 1
8 22728 1 1 46 GLN HG3 H -10.092 -15.930 13.940 1.00 . A A . 46 GLN HG3 1 1
8 22729 1 1 46 GLN N N -8.903 -15.744 17.850 1.00 . A A . 46 GLN N 1 1
8 22730 1 1 46 GLN NE2 N -8.442 -13.807 12.330 1.00 . A A . 46 GLN NE2 1 1
8 22731 1 1 46 GLN O O -6.898 -17.082 16.540 1.00 . A A . 46 GLN O 1 1
8 22732 1 1 46 GLN OE1 O -10.406 -13.341 13.311 1.00 . A A . 46 GLN OE1 1 1
8 22733 1 1 47 VAL C C -6.616 -18.516 13.471 1.00 . A A . 47 VAL C 1 1
8 22734 1 1 47 VAL CA C -7.416 -19.036 14.663 1.00 . A A . 47 VAL CA 1 1
8 22735 1 1 47 VAL CB C -8.127 -20.345 14.264 1.00 . A A . 47 VAL CB 1 1
8 22736 1 1 47 VAL CG1 C -9.110 -20.100 13.129 1.00 . A A . 47 VAL CG1 1 1
8 22737 1 1 47 VAL CG2 C -7.111 -21.412 13.879 1.00 . A A . 47 VAL CG2 1 1
8 22738 1 1 47 VAL H H -9.285 -18.040 14.791 1.00 . A A . 47 VAL H 1 1
8 22739 1 1 47 VAL HA H -6.733 -19.256 15.472 1.00 . A A . 47 VAL HA 1 1
8 22740 1 1 47 VAL HB H -8.682 -20.703 15.119 1.00 . A A . 47 VAL HB 1 1
8 22741 1 1 47 VAL HG11 H -9.335 -19.046 13.069 1.00 . A A . 47 VAL HG11 1 1
8 22742 1 1 47 VAL HG12 H -10.020 -20.652 13.316 1.00 . A A . 47 VAL HG12 1 1
8 22743 1 1 47 VAL HG13 H -8.675 -20.430 12.198 1.00 . A A . 47 VAL HG13 1 1
8 22744 1 1 47 VAL HG21 H -6.184 -21.231 14.403 1.00 . A A . 47 VAL HG21 1 1
8 22745 1 1 47 VAL HG22 H -6.936 -21.374 12.814 1.00 . A A . 47 VAL HG22 1 1
8 22746 1 1 47 VAL HG23 H -7.493 -22.386 14.147 1.00 . A A . 47 VAL HG23 1 1
8 22747 1 1 47 VAL N N -8.368 -18.041 15.141 1.00 . A A . 47 VAL N 1 1
8 22748 1 1 47 VAL O O -7.151 -18.343 12.376 1.00 . A A . 47 VAL O 1 1
8 22749 1 1 48 VAL C C -3.206 -18.682 12.522 1.00 . A A . 48 VAL C 1 1
8 22750 1 1 48 VAL CA C -4.440 -17.795 12.644 1.00 . A A . 48 VAL CA 1 1
8 22751 1 1 48 VAL CB C -3.989 -16.344 12.907 1.00 . A A . 48 VAL CB 1 1
8 22752 1 1 48 VAL CG1 C -2.982 -15.894 11.854 1.00 . A A . 48 VAL CG1 1 1
8 22753 1 1 48 VAL CG2 C -5.192 -15.413 12.941 1.00 . A A . 48 VAL CG2 1 1
8 22754 1 1 48 VAL H H -4.959 -18.448 14.588 1.00 . A A . 48 VAL H 1 1
8 22755 1 1 48 VAL HA H -4.983 -17.819 11.710 1.00 . A A . 48 VAL HA 1 1
8 22756 1 1 48 VAL HB H -3.506 -16.308 13.872 1.00 . A A . 48 VAL HB 1 1
8 22757 1 1 48 VAL HG11 H -3.342 -14.999 11.368 1.00 . A A . 48 VAL HG11 1 1
8 22758 1 1 48 VAL HG12 H -2.854 -16.678 11.119 1.00 . A A . 48 VAL HG12 1 1
8 22759 1 1 48 VAL HG13 H -2.034 -15.691 12.330 1.00 . A A . 48 VAL HG13 1 1
8 22760 1 1 48 VAL HG21 H -4.884 -14.442 13.298 1.00 . A A . 48 VAL HG21 1 1
8 22761 1 1 48 VAL HG22 H -5.942 -15.819 13.604 1.00 . A A . 48 VAL HG22 1 1
8 22762 1 1 48 VAL HG23 H -5.603 -15.319 11.947 1.00 . A A . 48 VAL HG23 1 1
8 22763 1 1 48 VAL N N -5.327 -18.282 13.694 1.00 . A A . 48 VAL N 1 1
8 22764 1 1 48 VAL O O -2.346 -18.680 13.403 1.00 . A A . 48 VAL O 1 1
8 22765 1 1 49 ALA C C -1.616 -21.077 12.474 1.00 . A A . 49 ALA C 1 1
8 22766 1 1 49 ALA CA C -1.989 -20.328 11.198 1.00 . A A . 49 ALA CA 1 1
8 22767 1 1 49 ALA CB C -0.795 -19.540 10.677 1.00 . A A . 49 ALA CB 1 1
8 22768 1 1 49 ALA H H -3.839 -19.392 10.762 1.00 . A A . 49 ALA H 1 1
8 22769 1 1 49 ALA HA H -2.277 -21.041 10.443 1.00 . A A . 49 ALA HA 1 1
8 22770 1 1 49 ALA HB1 H -1.085 -18.990 9.794 1.00 . A A . 49 ALA HB1 1 1
8 22771 1 1 49 ALA HB2 H 0.006 -20.222 10.431 1.00 . A A . 49 ALA HB2 1 1
8 22772 1 1 49 ALA HB3 H -0.460 -18.850 11.437 1.00 . A A . 49 ALA HB3 1 1
8 22773 1 1 49 ALA N N -3.122 -19.436 11.429 1.00 . A A . 49 ALA N 1 1
8 22774 1 1 49 ALA O O -0.448 -21.384 12.713 1.00 . A A . 49 ALA O 1 1
8 22775 1 1 50 GLY C C -3.242 -21.453 15.664 1.00 . A A . 50 GLY C 1 1
8 22776 1 1 50 GLY CA C -2.404 -22.042 14.549 1.00 . A A . 50 GLY CA 1 1
8 22777 1 1 50 GLY H H -3.528 -21.068 13.049 1.00 . A A . 50 GLY H 1 1
8 22778 1 1 50 GLY HA2 H -2.662 -23.083 14.427 1.00 . A A . 50 GLY HA2 1 1
8 22779 1 1 50 GLY HA3 H -1.361 -21.966 14.816 1.00 . A A . 50 GLY HA3 1 1
8 22780 1 1 50 GLY N N -2.623 -21.350 13.295 1.00 . A A . 50 GLY N 1 1
8 22781 1 1 50 GLY O O -4.341 -21.932 15.943 1.00 . A A . 50 GLY O 1 1
8 22782 1 1 51 THR C C -3.074 -18.266 17.456 1.00 . A A . 51 THR C 1 1
8 22783 1 1 51 THR CA C -3.441 -19.747 17.383 1.00 . A A . 51 THR CA 1 1
8 22784 1 1 51 THR CB C -3.123 -20.435 18.709 1.00 . A A . 51 THR CB 1 1
8 22785 1 1 51 THR CG2 C -3.582 -19.651 19.920 1.00 . A A . 51 THR CG2 1 1
8 22786 1 1 51 THR H H -1.848 -20.063 16.035 1.00 . A A . 51 THR H 1 1
8 22787 1 1 51 THR HA H -4.498 -19.835 17.187 1.00 . A A . 51 THR HA 1 1
8 22788 1 1 51 THR HB H -2.053 -20.565 18.782 1.00 . A A . 51 THR HB 1 1
8 22789 1 1 51 THR HG1 H -3.383 -22.265 18.066 1.00 . A A . 51 THR HG1 1 1
8 22790 1 1 51 THR HG21 H -3.123 -18.672 19.908 1.00 . A A . 51 THR HG21 1 1
8 22791 1 1 51 THR HG22 H -3.292 -20.174 20.818 1.00 . A A . 51 THR HG22 1 1
8 22792 1 1 51 THR HG23 H -4.656 -19.545 19.894 1.00 . A A . 51 THR HG23 1 1
8 22793 1 1 51 THR N N -2.727 -20.405 16.301 1.00 . A A . 51 THR N 1 1
8 22794 1 1 51 THR O O -1.900 -17.901 17.391 1.00 . A A . 51 THR O 1 1
8 22795 1 1 51 THR OG1 O -3.733 -21.712 18.767 1.00 . A A . 51 THR OG1 1 1
8 22796 1 1 52 LEU C C -4.516 -15.421 18.949 1.00 . A A . 52 LEU C 1 1
8 22797 1 1 52 LEU CA C -3.885 -15.982 17.677 1.00 . A A . 52 LEU CA 1 1
8 22798 1 1 52 LEU CB C -4.472 -15.303 16.433 1.00 . A A . 52 LEU CB 1 1
8 22799 1 1 52 LEU CD1 C -4.387 -12.943 17.298 1.00 . A A . 52 LEU CD1 1 1
8 22800 1 1 52 LEU CD2 C -5.897 -13.522 15.388 1.00 . A A . 52 LEU CD2 1 1
8 22801 1 1 52 LEU CG C -5.271 -14.018 16.682 1.00 . A A . 52 LEU CG 1 1
8 22802 1 1 52 LEU H H -4.999 -17.773 17.636 1.00 . A A . 52 LEU H 1 1
8 22803 1 1 52 LEU HA H -2.822 -15.800 17.708 1.00 . A A . 52 LEU HA 1 1
8 22804 1 1 52 LEU HB2 H -3.658 -15.070 15.768 1.00 . A A . 52 LEU HB2 1 1
8 22805 1 1 52 LEU HB3 H -5.119 -16.009 15.938 1.00 . A A . 52 LEU HB3 1 1
8 22806 1 1 52 LEU HD11 H -4.884 -12.517 18.156 1.00 . A A . 52 LEU HD11 1 1
8 22807 1 1 52 LEU HD12 H -4.200 -12.169 16.568 1.00 . A A . 52 LEU HD12 1 1
8 22808 1 1 52 LEU HD13 H -3.449 -13.381 17.606 1.00 . A A . 52 LEU HD13 1 1
8 22809 1 1 52 LEU HD21 H -5.130 -13.100 14.756 1.00 . A A . 52 LEU HD21 1 1
8 22810 1 1 52 LEU HD22 H -6.635 -12.767 15.612 1.00 . A A . 52 LEU HD22 1 1
8 22811 1 1 52 LEU HD23 H -6.371 -14.348 14.879 1.00 . A A . 52 LEU HD23 1 1
8 22812 1 1 52 LEU HG H -6.069 -14.230 17.380 1.00 . A A . 52 LEU HG 1 1
8 22813 1 1 52 LEU N N -4.090 -17.421 17.592 1.00 . A A . 52 LEU N 1 1
8 22814 1 1 52 LEU O O -5.708 -15.609 19.199 1.00 . A A . 52 LEU O 1 1
8 22815 1 1 53 HIS C C -4.334 -12.622 20.850 1.00 . A A . 53 HIS C 1 1
8 22816 1 1 53 HIS CA C -4.195 -14.134 20.990 1.00 . A A . 53 HIS CA 1 1
8 22817 1 1 53 HIS CB C -3.244 -14.464 22.142 1.00 . A A . 53 HIS CB 1 1
8 22818 1 1 53 HIS CD2 C -4.915 -14.080 24.089 1.00 . A A . 53 HIS CD2 1 1
8 22819 1 1 53 HIS CE1 C -4.430 -15.853 25.283 1.00 . A A . 53 HIS CE1 1 1
8 22820 1 1 53 HIS CG C -3.943 -14.757 23.433 1.00 . A A . 53 HIS CG 1 1
8 22821 1 1 53 HIS H H -2.772 -14.609 19.492 1.00 . A A . 53 HIS H 1 1
8 22822 1 1 53 HIS HA H -5.166 -14.554 21.204 1.00 . A A . 53 HIS HA 1 1
8 22823 1 1 53 HIS HB2 H -2.657 -15.331 21.879 1.00 . A A . 53 HIS HB2 1 1
8 22824 1 1 53 HIS HB3 H -2.584 -13.624 22.305 1.00 . A A . 53 HIS HB3 1 1
8 22825 1 1 53 HIS HD1 H -2.997 -16.553 24.000 1.00 . A A . 53 HIS HD1 1 1
8 22826 1 1 53 HIS HD2 H -5.380 -13.157 23.771 1.00 . A A . 53 HIS HD2 1 1
8 22827 1 1 53 HIS HE1 H -4.428 -16.595 26.068 1.00 . A A . 53 HIS HE1 1 1
8 22828 1 1 53 HIS HE2 H -5.922 -14.578 25.862 1.00 . A A . 53 HIS HE2 1 1
8 22829 1 1 53 HIS N N -3.712 -14.727 19.747 1.00 . A A . 53 HIS N 1 1
8 22830 1 1 53 HIS ND1 N -3.661 -15.863 24.208 1.00 . A A . 53 HIS ND1 1 1
8 22831 1 1 53 HIS NE2 N -5.199 -14.782 25.234 1.00 . A A . 53 HIS NE2 1 1
8 22832 1 1 53 HIS O O -3.340 -11.897 20.846 1.00 . A A . 53 HIS O 1 1
8 22833 1 1 54 HIS C C -6.416 -10.156 21.893 1.00 . A A . 54 HIS C 1 1
8 22834 1 1 54 HIS CA C -5.843 -10.726 20.601 1.00 . A A . 54 HIS CA 1 1
8 22835 1 1 54 HIS CB C -6.814 -10.477 19.446 1.00 . A A . 54 HIS CB 1 1
8 22836 1 1 54 HIS CD2 C -5.901 -8.084 19.032 1.00 . A A . 54 HIS CD2 1 1
8 22837 1 1 54 HIS CE1 C -6.442 -7.896 16.917 1.00 . A A . 54 HIS CE1 1 1
8 22838 1 1 54 HIS CG C -6.508 -9.238 18.664 1.00 . A A . 54 HIS CG 1 1
8 22839 1 1 54 HIS H H -6.326 -12.782 20.751 1.00 . A A . 54 HIS H 1 1
8 22840 1 1 54 HIS HA H -4.907 -10.232 20.386 1.00 . A A . 54 HIS HA 1 1
8 22841 1 1 54 HIS HB2 H -6.777 -11.315 18.765 1.00 . A A . 54 HIS HB2 1 1
8 22842 1 1 54 HIS HB3 H -7.816 -10.384 19.840 1.00 . A A . 54 HIS HB3 1 1
8 22843 1 1 54 HIS HD1 H -7.288 -9.754 16.776 1.00 . A A . 54 HIS HD1 1 1
8 22844 1 1 54 HIS HD2 H -5.510 -7.850 20.014 1.00 . A A . 54 HIS HD2 1 1
8 22845 1 1 54 HIS HE1 H -6.567 -7.503 15.919 1.00 . A A . 54 HIS HE1 1 1
8 22846 1 1 54 HIS HE2 H -5.407 -6.408 17.869 1.00 . A A . 54 HIS HE2 1 1
8 22847 1 1 54 HIS N N -5.574 -12.153 20.739 1.00 . A A . 54 HIS N 1 1
8 22848 1 1 54 HIS ND1 N -6.836 -9.086 17.333 1.00 . A A . 54 HIS ND1 1 1
8 22849 1 1 54 HIS NE2 N -5.873 -7.268 17.929 1.00 . A A . 54 HIS NE2 1 1
8 22850 1 1 54 HIS O O -7.556 -10.442 22.259 1.00 . A A . 54 HIS O 1 1
8 22851 1 1 55 LEU C C -6.026 -7.227 23.757 1.00 . A A . 55 LEU C 1 1
8 22852 1 1 55 LEU CA C -6.037 -8.750 23.842 1.00 . A A . 55 LEU CA 1 1
8 22853 1 1 55 LEU CB C -5.125 -9.216 24.979 1.00 . A A . 55 LEU CB 1 1
8 22854 1 1 55 LEU CD1 C -6.710 -11.114 25.423 1.00 . A A . 55 LEU CD1 1 1
8 22855 1 1 55 LEU CD2 C -4.762 -10.724 26.938 1.00 . A A . 55 LEU CD2 1 1
8 22856 1 1 55 LEU CG C -5.806 -10.064 26.054 1.00 . A A . 55 LEU CG 1 1
8 22857 1 1 55 LEU H H -4.714 -9.170 22.244 1.00 . A A . 55 LEU H 1 1
8 22858 1 1 55 LEU HA H -7.044 -9.080 24.048 1.00 . A A . 55 LEU HA 1 1
8 22859 1 1 55 LEU HB2 H -4.320 -9.795 24.549 1.00 . A A . 55 LEU HB2 1 1
8 22860 1 1 55 LEU HB3 H -4.702 -8.345 25.456 1.00 . A A . 55 LEU HB3 1 1
8 22861 1 1 55 LEU HD11 H -6.915 -11.891 26.144 1.00 . A A . 55 LEU HD11 1 1
8 22862 1 1 55 LEU HD12 H -6.219 -11.540 24.561 1.00 . A A . 55 LEU HD12 1 1
8 22863 1 1 55 LEU HD13 H -7.637 -10.652 25.118 1.00 . A A . 55 LEU HD13 1 1
8 22864 1 1 55 LEU HD21 H -3.886 -10.951 26.351 1.00 . A A . 55 LEU HD21 1 1
8 22865 1 1 55 LEU HD22 H -5.166 -11.636 27.352 1.00 . A A . 55 LEU HD22 1 1
8 22866 1 1 55 LEU HD23 H -4.495 -10.052 27.740 1.00 . A A . 55 LEU HD23 1 1
8 22867 1 1 55 LEU HG H -6.417 -9.426 26.675 1.00 . A A . 55 LEU HG 1 1
8 22868 1 1 55 LEU N N -5.614 -9.355 22.585 1.00 . A A . 55 LEU N 1 1
8 22869 1 1 55 LEU O O -5.075 -6.632 23.253 1.00 . A A . 55 LEU O 1 1
8 22870 1 1 56 VAL C C -7.300 -4.617 25.682 1.00 . A A . 56 VAL C 1 1
8 22871 1 1 56 VAL CA C -7.186 -5.148 24.258 1.00 . A A . 56 VAL CA 1 1
8 22872 1 1 56 VAL CB C -8.389 -4.662 23.423 1.00 . A A . 56 VAL CB 1 1
8 22873 1 1 56 VAL CG1 C -9.685 -5.276 23.929 1.00 . A A . 56 VAL CG1 1 1
8 22874 1 1 56 VAL CG2 C -8.468 -3.140 23.429 1.00 . A A . 56 VAL CG2 1 1
8 22875 1 1 56 VAL H H -7.807 -7.129 24.664 1.00 . A A . 56 VAL H 1 1
8 22876 1 1 56 VAL HA H -6.282 -4.755 23.814 1.00 . A A . 56 VAL HA 1 1
8 22877 1 1 56 VAL HB H -8.243 -4.986 22.402 1.00 . A A . 56 VAL HB 1 1
8 22878 1 1 56 VAL HG11 H -9.461 -6.074 24.620 1.00 . A A . 56 VAL HG11 1 1
8 22879 1 1 56 VAL HG12 H -10.247 -5.670 23.095 1.00 . A A . 56 VAL HG12 1 1
8 22880 1 1 56 VAL HG13 H -10.271 -4.520 24.431 1.00 . A A . 56 VAL HG13 1 1
8 22881 1 1 56 VAL HG21 H -8.464 -2.775 22.413 1.00 . A A . 56 VAL HG21 1 1
8 22882 1 1 56 VAL HG22 H -7.616 -2.737 23.959 1.00 . A A . 56 VAL HG22 1 1
8 22883 1 1 56 VAL HG23 H -9.377 -2.827 23.921 1.00 . A A . 56 VAL HG23 1 1
8 22884 1 1 56 VAL N N -7.084 -6.602 24.265 1.00 . A A . 56 VAL N 1 1
8 22885 1 1 56 VAL O O -8.091 -5.115 26.482 1.00 . A A . 56 VAL O 1 1
8 22886 1 1 57 LEU C C -6.167 -1.540 27.278 1.00 . A A . 57 LEU C 1 1
8 22887 1 1 57 LEU CA C -6.483 -3.030 27.329 1.00 . A A . 57 LEU CA 1 1
8 22888 1 1 57 LEU CB C -5.453 -3.761 28.199 1.00 . A A . 57 LEU CB 1 1
8 22889 1 1 57 LEU CD1 C -4.905 -4.250 30.600 1.00 . A A . 57 LEU CD1 1 1
8 22890 1 1 57 LEU CD2 C -4.053 -2.157 29.530 1.00 . A A . 57 LEU CD2 1 1
8 22891 1 1 57 LEU CG C -5.199 -3.155 29.583 1.00 . A A . 57 LEU CG 1 1
8 22892 1 1 57 LEU H H -5.870 -3.270 25.315 1.00 . A A . 57 LEU H 1 1
8 22893 1 1 57 LEU HA H -7.463 -3.167 27.757 1.00 . A A . 57 LEU HA 1 1
8 22894 1 1 57 LEU HB2 H -5.791 -4.778 28.334 1.00 . A A . 57 LEU HB2 1 1
8 22895 1 1 57 LEU HB3 H -4.516 -3.782 27.662 1.00 . A A . 57 LEU HB3 1 1
8 22896 1 1 57 LEU HD11 H -3.999 -4.009 31.139 1.00 . A A . 57 LEU HD11 1 1
8 22897 1 1 57 LEU HD12 H -4.779 -5.193 30.089 1.00 . A A . 57 LEU HD12 1 1
8 22898 1 1 57 LEU HD13 H -5.728 -4.325 31.295 1.00 . A A . 57 LEU HD13 1 1
8 22899 1 1 57 LEU HD21 H -4.219 -1.460 28.724 1.00 . A A . 57 LEU HD21 1 1
8 22900 1 1 57 LEU HD22 H -3.124 -2.682 29.367 1.00 . A A . 57 LEU HD22 1 1
8 22901 1 1 57 LEU HD23 H -4.002 -1.618 30.466 1.00 . A A . 57 LEU HD23 1 1
8 22902 1 1 57 LEU HG H -6.085 -2.632 29.906 1.00 . A A . 57 LEU HG 1 1
8 22903 1 1 57 LEU N N -6.489 -3.615 25.994 1.00 . A A . 57 LEU N 1 1
8 22904 1 1 57 LEU O O -5.533 -1.061 26.339 1.00 . A A . 57 LEU O 1 1
8 22905 1 1 58 GLU C C -4.996 0.887 29.018 1.00 . A A . 58 GLU C 1 1
8 22906 1 1 58 GLU CA C -6.355 0.621 28.381 1.00 . A A . 58 GLU CA 1 1
8 22907 1 1 58 GLU CB C -7.451 1.313 29.193 1.00 . A A . 58 GLU CB 1 1
8 22908 1 1 58 GLU CD C -9.908 1.897 29.173 1.00 . A A . 58 GLU CD 1 1
8 22909 1 1 58 GLU CG C -8.856 0.860 28.835 1.00 . A A . 58 GLU CG 1 1
8 22910 1 1 58 GLU H H -7.098 -1.253 29.020 1.00 . A A . 58 GLU H 1 1
8 22911 1 1 58 GLU HA H -6.354 1.018 27.376 1.00 . A A . 58 GLU HA 1 1
8 22912 1 1 58 GLU HB2 H -7.288 1.109 30.241 1.00 . A A . 58 GLU HB2 1 1
8 22913 1 1 58 GLU HB3 H -7.387 2.378 29.029 1.00 . A A . 58 GLU HB3 1 1
8 22914 1 1 58 GLU HG2 H -8.896 0.662 27.775 1.00 . A A . 58 GLU HG2 1 1
8 22915 1 1 58 GLU HG3 H -9.078 -0.047 29.378 1.00 . A A . 58 GLU HG3 1 1
8 22916 1 1 58 GLU N N -6.604 -0.813 28.300 1.00 . A A . 58 GLU N 1 1
8 22917 1 1 58 GLU O O -4.784 0.581 30.193 1.00 . A A . 58 GLU O 1 1
8 22918 1 1 58 GLU OE1 O -9.547 3.085 29.312 1.00 . A A . 58 GLU OE1 1 1
8 22919 1 1 58 GLU OE2 O -11.093 1.523 29.298 1.00 . A A . 58 GLU OE2 1 1
8 22920 1 1 59 VAL C C -2.458 3.239 28.752 1.00 . A A . 59 VAL C 1 1
8 22921 1 1 59 VAL CA C -2.732 1.744 28.722 1.00 . A A . 59 VAL CA 1 1
8 22922 1 1 59 VAL CB C -1.649 1.089 27.845 1.00 . A A . 59 VAL CB 1 1
8 22923 1 1 59 VAL CG1 C -1.528 -0.393 28.149 1.00 . A A . 59 VAL CG1 1 1
8 22924 1 1 59 VAL CG2 C -1.941 1.326 26.371 1.00 . A A . 59 VAL CG2 1 1
8 22925 1 1 59 VAL H H -4.307 1.661 27.307 1.00 . A A . 59 VAL H 1 1
8 22926 1 1 59 VAL HA H -2.642 1.349 29.723 1.00 . A A . 59 VAL HA 1 1
8 22927 1 1 59 VAL HB H -0.702 1.554 28.078 1.00 . A A . 59 VAL HB 1 1
8 22928 1 1 59 VAL HG11 H -0.912 -0.865 27.399 1.00 . A A . 59 VAL HG11 1 1
8 22929 1 1 59 VAL HG12 H -2.509 -0.840 28.144 1.00 . A A . 59 VAL HG12 1 1
8 22930 1 1 59 VAL HG13 H -1.076 -0.523 29.123 1.00 . A A . 59 VAL HG13 1 1
8 22931 1 1 59 VAL HG21 H -1.926 2.388 26.170 1.00 . A A . 59 VAL HG21 1 1
8 22932 1 1 59 VAL HG22 H -2.913 0.925 26.127 1.00 . A A . 59 VAL HG22 1 1
8 22933 1 1 59 VAL HG23 H -1.188 0.835 25.772 1.00 . A A . 59 VAL HG23 1 1
8 22934 1 1 59 VAL N N -4.076 1.448 28.235 1.00 . A A . 59 VAL N 1 1
8 22935 1 1 59 VAL O O -3.100 4.017 28.049 1.00 . A A . 59 VAL O 1 1
8 22936 1 1 60 LEU C C 0.245 5.249 28.980 1.00 . A A . 60 LEU C 1 1
8 22937 1 1 60 LEU CA C -1.090 5.014 29.679 1.00 . A A . 60 LEU CA 1 1
8 22938 1 1 60 LEU CB C -0.994 5.398 31.152 1.00 . A A . 60 LEU CB 1 1
8 22939 1 1 60 LEU CD1 C -2.473 6.017 33.064 1.00 . A A . 60 LEU CD1 1 1
8 22940 1 1 60 LEU CD2 C -1.613 7.792 31.525 1.00 . A A . 60 LEU CD2 1 1
8 22941 1 1 60 LEU CG C -2.077 6.350 31.636 1.00 . A A . 60 LEU CG 1 1
8 22942 1 1 60 LEU H H -1.002 2.954 30.084 1.00 . A A . 60 LEU H 1 1
8 22943 1 1 60 LEU HA H -1.848 5.619 29.203 1.00 . A A . 60 LEU HA 1 1
8 22944 1 1 60 LEU HB2 H -1.056 4.494 31.738 1.00 . A A . 60 LEU HB2 1 1
8 22945 1 1 60 LEU HB3 H -0.035 5.857 31.324 1.00 . A A . 60 LEU HB3 1 1
8 22946 1 1 60 LEU HD11 H -3.498 6.308 33.230 1.00 . A A . 60 LEU HD11 1 1
8 22947 1 1 60 LEU HD12 H -1.830 6.550 33.748 1.00 . A A . 60 LEU HD12 1 1
8 22948 1 1 60 LEU HD13 H -2.368 4.953 33.223 1.00 . A A . 60 LEU HD13 1 1
8 22949 1 1 60 LEU HD21 H -1.225 8.121 32.478 1.00 . A A . 60 LEU HD21 1 1
8 22950 1 1 60 LEU HD22 H -2.446 8.418 31.240 1.00 . A A . 60 LEU HD22 1 1
8 22951 1 1 60 LEU HD23 H -0.837 7.863 30.777 1.00 . A A . 60 LEU HD23 1 1
8 22952 1 1 60 LEU HG H -2.948 6.225 31.015 1.00 . A A . 60 LEU HG 1 1
8 22953 1 1 60 LEU N N -1.481 3.626 29.559 1.00 . A A . 60 LEU N 1 1
8 22954 1 1 60 LEU O O 1.263 4.652 29.342 1.00 . A A . 60 LEU O 1 1
8 22955 1 1 61 ASP C C 1.913 7.843 27.540 1.00 . A A . 61 ASP C 1 1
8 22956 1 1 61 ASP CA C 1.423 6.437 27.208 1.00 . A A . 61 ASP CA 1 1
8 22957 1 1 61 ASP CB C 1.136 6.331 25.712 1.00 . A A . 61 ASP CB 1 1
8 22958 1 1 61 ASP CG C 2.402 6.283 24.880 1.00 . A A . 61 ASP CG 1 1
8 22959 1 1 61 ASP H H -0.620 6.542 27.734 1.00 . A A . 61 ASP H 1 1
8 22960 1 1 61 ASP HA H 2.191 5.726 27.472 1.00 . A A . 61 ASP HA 1 1
8 22961 1 1 61 ASP HB2 H 0.568 5.432 25.522 1.00 . A A . 61 ASP HB2 1 1
8 22962 1 1 61 ASP HB3 H 0.556 7.190 25.404 1.00 . A A . 61 ASP HB3 1 1
8 22963 1 1 61 ASP N N 0.226 6.114 27.973 1.00 . A A . 61 ASP N 1 1
8 22964 1 1 61 ASP O O 1.284 8.834 27.169 1.00 . A A . 61 ASP O 1 1
8 22965 1 1 61 ASP OD1 O 3.443 6.785 25.353 1.00 . A A . 61 ASP OD1 1 1
8 22966 1 1 61 ASP OD2 O 2.353 5.740 23.755 1.00 . A A . 61 ASP OD2 1 1
8 22967 1 1 62 ALA C C 2.642 10.050 29.425 1.00 . A A . 62 ALA C 1 1
8 22968 1 1 62 ALA CA C 3.621 9.201 28.616 1.00 . A A . 62 ALA CA 1 1
8 22969 1 1 62 ALA CB C 4.082 9.953 27.378 1.00 . A A . 62 ALA CB 1 1
8 22970 1 1 62 ALA H H 3.501 7.101 28.498 1.00 . A A . 62 ALA H 1 1
8 22971 1 1 62 ALA HA H 4.486 8.994 29.224 1.00 . A A . 62 ALA HA 1 1
8 22972 1 1 62 ALA HB1 H 4.288 9.247 26.588 1.00 . A A . 62 ALA HB1 1 1
8 22973 1 1 62 ALA HB2 H 4.979 10.508 27.609 1.00 . A A . 62 ALA HB2 1 1
8 22974 1 1 62 ALA HB3 H 3.308 10.634 27.061 1.00 . A A . 62 ALA HB3 1 1
8 22975 1 1 62 ALA N N 3.042 7.923 28.236 1.00 . A A . 62 ALA N 1 1
8 22976 1 1 62 ALA O O 2.811 11.264 29.539 1.00 . A A . 62 ALA O 1 1
8 22977 1 1 63 GLY C C -0.680 10.320 30.068 1.00 . A A . 63 GLY C 1 1
8 22978 1 1 63 GLY CA C 0.644 10.128 30.785 1.00 . A A . 63 GLY CA 1 1
8 22979 1 1 63 GLY H H 1.536 8.441 29.871 1.00 . A A . 63 GLY H 1 1
8 22980 1 1 63 GLY HA2 H 0.466 9.580 31.698 1.00 . A A . 63 GLY HA2 1 1
8 22981 1 1 63 GLY HA3 H 1.046 11.099 31.035 1.00 . A A . 63 GLY HA3 1 1
8 22982 1 1 63 GLY N N 1.622 9.408 29.990 1.00 . A A . 63 GLY N 1 1
8 22983 1 1 63 GLY O O -1.489 11.158 30.467 1.00 . A A . 63 GLY O 1 1
8 22984 1 1 64 LYS C C -2.748 8.268 28.019 1.00 . A A . 64 LYS C 1 1
8 22985 1 1 64 LYS CA C -2.146 9.645 28.248 1.00 . A A . 64 LYS CA 1 1
8 22986 1 1 64 LYS CB C -1.890 10.342 26.910 1.00 . A A . 64 LYS CB 1 1
8 22987 1 1 64 LYS CD C -1.536 12.663 26.015 1.00 . A A . 64 LYS CD 1 1
8 22988 1 1 64 LYS CE C -0.566 13.444 26.884 1.00 . A A . 64 LYS CE 1 1
8 22989 1 1 64 LYS CG C -2.430 11.761 26.850 1.00 . A A . 64 LYS CG 1 1
8 22990 1 1 64 LYS H H -0.227 8.894 28.736 1.00 . A A . 64 LYS H 1 1
8 22991 1 1 64 LYS HA H -2.847 10.231 28.825 1.00 . A A . 64 LYS HA 1 1
8 22992 1 1 64 LYS HB2 H -0.824 10.378 26.737 1.00 . A A . 64 LYS HB2 1 1
8 22993 1 1 64 LYS HB3 H -2.353 9.768 26.121 1.00 . A A . 64 LYS HB3 1 1
8 22994 1 1 64 LYS HD2 H -0.975 12.055 25.322 1.00 . A A . 64 LYS HD2 1 1
8 22995 1 1 64 LYS HD3 H -2.156 13.358 25.465 1.00 . A A . 64 LYS HD3 1 1
8 22996 1 1 64 LYS HE2 H -1.020 14.388 27.151 1.00 . A A . 64 LYS HE2 1 1
8 22997 1 1 64 LYS HE3 H -0.367 12.876 27.780 1.00 . A A . 64 LYS HE3 1 1
8 22998 1 1 64 LYS HG2 H -3.416 11.742 26.411 1.00 . A A . 64 LYS HG2 1 1
8 22999 1 1 64 LYS HG3 H -2.489 12.156 27.853 1.00 . A A . 64 LYS HG3 1 1
8 23000 1 1 64 LYS HZ1 H 0.599 14.473 25.487 1.00 . A A . 64 LYS HZ1 1 1
8 23001 1 1 64 LYS HZ2 H 1.039 12.852 25.685 1.00 . A A . 64 LYS HZ2 1 1
8 23002 1 1 64 LYS HZ3 H 1.451 13.990 26.867 1.00 . A A . 64 LYS HZ3 1 1
8 23003 1 1 64 LYS N N -0.906 9.547 29.010 1.00 . A A . 64 LYS N 1 1
8 23004 1 1 64 LYS NZ N 0.721 13.708 26.182 1.00 . A A . 64 LYS NZ 1 1
8 23005 1 1 64 LYS O O -2.129 7.402 27.403 1.00 . A A . 64 LYS O 1 1
8 23006 1 1 65 LYS C C -5.012 6.542 26.945 1.00 . A A . 65 LYS C 1 1
8 23007 1 1 65 LYS CA C -4.639 6.808 28.383 1.00 . A A . 65 LYS CA 1 1
8 23008 1 1 65 LYS CB C -5.882 6.786 29.253 1.00 . A A . 65 LYS CB 1 1
8 23009 1 1 65 LYS CD C -7.968 7.992 29.967 1.00 . A A . 65 LYS CD 1 1
8 23010 1 1 65 LYS CE C -7.610 9.078 30.970 1.00 . A A . 65 LYS CE 1 1
8 23011 1 1 65 LYS CG C -6.902 7.854 28.892 1.00 . A A . 65 LYS CG 1 1
8 23012 1 1 65 LYS H H -4.400 8.795 29.002 1.00 . A A . 65 LYS H 1 1
8 23013 1 1 65 LYS HA H -3.967 6.032 28.717 1.00 . A A . 65 LYS HA 1 1
8 23014 1 1 65 LYS HB2 H -6.355 5.819 29.165 1.00 . A A . 65 LYS HB2 1 1
8 23015 1 1 65 LYS HB3 H -5.577 6.937 30.267 1.00 . A A . 65 LYS HB3 1 1
8 23016 1 1 65 LYS HD2 H -8.907 8.244 29.499 1.00 . A A . 65 LYS HD2 1 1
8 23017 1 1 65 LYS HD3 H -8.064 7.050 30.488 1.00 . A A . 65 LYS HD3 1 1
8 23018 1 1 65 LYS HE2 H -7.634 10.034 30.469 1.00 . A A . 65 LYS HE2 1 1
8 23019 1 1 65 LYS HE3 H -8.342 9.070 31.765 1.00 . A A . 65 LYS HE3 1 1
8 23020 1 1 65 LYS HG2 H -6.393 8.800 28.781 1.00 . A A . 65 LYS HG2 1 1
8 23021 1 1 65 LYS HG3 H -7.376 7.586 27.959 1.00 . A A . 65 LYS HG3 1 1
8 23022 1 1 65 LYS HZ1 H -6.059 9.602 32.267 1.00 . A A . 65 LYS HZ1 1 1
8 23023 1 1 65 LYS HZ2 H -5.533 8.924 30.809 1.00 . A A . 65 LYS HZ2 1 1
8 23024 1 1 65 LYS HZ3 H -6.202 7.936 32.007 1.00 . A A . 65 LYS HZ3 1 1
8 23025 1 1 65 LYS N N -3.957 8.072 28.522 1.00 . A A . 65 LYS N 1 1
8 23026 1 1 65 LYS NZ N -6.257 8.870 31.554 1.00 . A A . 65 LYS NZ 1 1
8 23027 1 1 65 LYS O O -5.357 7.451 26.190 1.00 . A A . 65 LYS O 1 1
8 23028 1 1 66 LYS C C -5.415 3.337 25.187 1.00 . A A . 66 LYS C 1 1
8 23029 1 1 66 LYS CA C -5.275 4.854 25.241 1.00 . A A . 66 LYS CA 1 1
8 23030 1 1 66 LYS CB C -4.205 5.317 24.253 1.00 . A A . 66 LYS CB 1 1
8 23031 1 1 66 LYS CD C -2.525 3.510 23.777 1.00 . A A . 66 LYS CD 1 1
8 23032 1 1 66 LYS CE C -1.055 3.412 23.403 1.00 . A A . 66 LYS CE 1 1
8 23033 1 1 66 LYS CG C -2.817 4.780 24.560 1.00 . A A . 66 LYS CG 1 1
8 23034 1 1 66 LYS H H -4.668 4.617 27.251 1.00 . A A . 66 LYS H 1 1
8 23035 1 1 66 LYS HA H -6.216 5.311 24.984 1.00 . A A . 66 LYS HA 1 1
8 23036 1 1 66 LYS HB2 H -4.482 4.992 23.261 1.00 . A A . 66 LYS HB2 1 1
8 23037 1 1 66 LYS HB3 H -4.161 6.397 24.267 1.00 . A A . 66 LYS HB3 1 1
8 23038 1 1 66 LYS HD2 H -2.790 2.656 24.383 1.00 . A A . 66 LYS HD2 1 1
8 23039 1 1 66 LYS HD3 H -3.118 3.511 22.874 1.00 . A A . 66 LYS HD3 1 1
8 23040 1 1 66 LYS HE2 H -0.873 4.044 22.547 1.00 . A A . 66 LYS HE2 1 1
8 23041 1 1 66 LYS HE3 H -0.461 3.755 24.236 1.00 . A A . 66 LYS HE3 1 1
8 23042 1 1 66 LYS HG2 H -2.085 5.528 24.299 1.00 . A A . 66 LYS HG2 1 1
8 23043 1 1 66 LYS HG3 H -2.752 4.563 25.617 1.00 . A A . 66 LYS HG3 1 1
8 23044 1 1 66 LYS HZ1 H -1.263 1.647 22.306 1.00 . A A . 66 LYS HZ1 1 1
8 23045 1 1 66 LYS HZ2 H -0.761 1.405 23.903 1.00 . A A . 66 LYS HZ2 1 1
8 23046 1 1 66 LYS HZ3 H 0.332 1.991 22.753 1.00 . A A . 66 LYS HZ3 1 1
8 23047 1 1 66 LYS N N -4.943 5.281 26.584 1.00 . A A . 66 LYS N 1 1
8 23048 1 1 66 LYS NZ N -0.659 2.016 23.067 1.00 . A A . 66 LYS NZ 1 1
8 23049 1 1 66 LYS O O -4.648 2.616 25.825 1.00 . A A . 66 LYS O 1 1
8 23050 1 1 67 LEU C C -5.652 0.815 23.278 1.00 . A A . 67 LEU C 1 1
8 23051 1 1 67 LEU CA C -6.599 1.414 24.309 1.00 . A A . 67 LEU CA 1 1
8 23052 1 1 67 LEU CB C -8.049 1.103 23.926 1.00 . A A . 67 LEU CB 1 1
8 23053 1 1 67 LEU CD1 C -10.438 1.195 24.680 1.00 . A A . 67 LEU CD1 1 1
8 23054 1 1 67 LEU CD2 C -8.682 2.376 26.010 1.00 . A A . 67 LEU CD2 1 1
8 23055 1 1 67 LEU CG C -9.123 1.957 24.613 1.00 . A A . 67 LEU CG 1 1
8 23056 1 1 67 LEU H H -6.972 3.467 23.937 1.00 . A A . 67 LEU H 1 1
8 23057 1 1 67 LEU HA H -6.388 0.970 25.271 1.00 . A A . 67 LEU HA 1 1
8 23058 1 1 67 LEU HB2 H -8.149 1.233 22.858 1.00 . A A . 67 LEU HB2 1 1
8 23059 1 1 67 LEU HB3 H -8.242 0.067 24.163 1.00 . A A . 67 LEU HB3 1 1
8 23060 1 1 67 LEU HD11 H -11.133 1.732 25.307 1.00 . A A . 67 LEU HD11 1 1
8 23061 1 1 67 LEU HD12 H -10.264 0.212 25.093 1.00 . A A . 67 LEU HD12 1 1
8 23062 1 1 67 LEU HD13 H -10.848 1.100 23.686 1.00 . A A . 67 LEU HD13 1 1
8 23063 1 1 67 LEU HD21 H -7.943 1.679 26.379 1.00 . A A . 67 LEU HD21 1 1
8 23064 1 1 67 LEU HD22 H -9.536 2.379 26.672 1.00 . A A . 67 LEU HD22 1 1
8 23065 1 1 67 LEU HD23 H -8.254 3.366 25.970 1.00 . A A . 67 LEU HD23 1 1
8 23066 1 1 67 LEU HG H -9.287 2.852 24.031 1.00 . A A . 67 LEU HG 1 1
8 23067 1 1 67 LEU N N -6.389 2.851 24.428 1.00 . A A . 67 LEU N 1 1
8 23068 1 1 67 LEU O O -5.586 1.276 22.139 1.00 . A A . 67 LEU O 1 1
8 23069 1 1 68 TYR C C -4.302 -2.366 22.675 1.00 . A A . 68 TYR C 1 1
8 23070 1 1 68 TYR CA C -3.978 -0.879 22.796 1.00 . A A . 68 TYR CA 1 1
8 23071 1 1 68 TYR CB C -2.538 -0.676 23.292 1.00 . A A . 68 TYR CB 1 1
8 23072 1 1 68 TYR CD1 C -2.707 -1.813 25.541 1.00 . A A . 68 TYR CD1 1 1
8 23073 1 1 68 TYR CD2 C -1.021 -2.555 24.032 1.00 . A A . 68 TYR CD2 1 1
8 23074 1 1 68 TYR CE1 C -2.294 -2.749 26.470 1.00 . A A . 68 TYR CE1 1 1
8 23075 1 1 68 TYR CE2 C -0.601 -3.494 24.956 1.00 . A A . 68 TYR CE2 1 1
8 23076 1 1 68 TYR CG C -2.079 -1.700 24.309 1.00 . A A . 68 TYR CG 1 1
8 23077 1 1 68 TYR CZ C -1.242 -3.588 26.173 1.00 . A A . 68 TYR CZ 1 1
8 23078 1 1 68 TYR H H -5.021 -0.538 24.605 1.00 . A A . 68 TYR H 1 1
8 23079 1 1 68 TYR HA H -4.076 -0.426 21.820 1.00 . A A . 68 TYR HA 1 1
8 23080 1 1 68 TYR HB2 H -1.865 -0.727 22.449 1.00 . A A . 68 TYR HB2 1 1
8 23081 1 1 68 TYR HB3 H -2.459 0.301 23.746 1.00 . A A . 68 TYR HB3 1 1
8 23082 1 1 68 TYR HD1 H -3.528 -1.154 25.771 1.00 . A A . 68 TYR HD1 1 1
8 23083 1 1 68 TYR HD2 H -0.520 -2.478 23.080 1.00 . A A . 68 TYR HD2 1 1
8 23084 1 1 68 TYR HE1 H -2.797 -2.820 27.423 1.00 . A A . 68 TYR HE1 1 1
8 23085 1 1 68 TYR HE2 H 0.223 -4.151 24.721 1.00 . A A . 68 TYR HE2 1 1
8 23086 1 1 68 TYR HH H -0.993 -5.404 26.751 1.00 . A A . 68 TYR HH 1 1
8 23087 1 1 68 TYR N N -4.921 -0.215 23.685 1.00 . A A . 68 TYR N 1 1
8 23088 1 1 68 TYR O O -4.761 -2.992 23.633 1.00 . A A . 68 TYR O 1 1
8 23089 1 1 68 TYR OH O -0.830 -4.523 27.094 1.00 . A A . 68 TYR OH 1 1
8 23090 1 1 69 GLU C C -3.021 -5.090 21.001 1.00 . A A . 69 GLU C 1 1
8 23091 1 1 69 GLU CA C -4.322 -4.332 21.241 1.00 . A A . 69 GLU CA 1 1
8 23092 1 1 69 GLU CB C -5.249 -4.492 20.034 1.00 . A A . 69 GLU CB 1 1
8 23093 1 1 69 GLU CD C -7.596 -4.138 19.168 1.00 . A A . 69 GLU CD 1 1
8 23094 1 1 69 GLU CG C -6.725 -4.392 20.384 1.00 . A A . 69 GLU CG 1 1
8 23095 1 1 69 GLU H H -3.694 -2.368 20.770 1.00 . A A . 69 GLU H 1 1
8 23096 1 1 69 GLU HA H -4.807 -4.740 22.114 1.00 . A A . 69 GLU HA 1 1
8 23097 1 1 69 GLU HB2 H -5.019 -3.724 19.313 1.00 . A A . 69 GLU HB2 1 1
8 23098 1 1 69 GLU HB3 H -5.073 -5.459 19.586 1.00 . A A . 69 GLU HB3 1 1
8 23099 1 1 69 GLU HG2 H -7.037 -5.318 20.844 1.00 . A A . 69 GLU HG2 1 1
8 23100 1 1 69 GLU HG3 H -6.862 -3.580 21.083 1.00 . A A . 69 GLU HG3 1 1
8 23101 1 1 69 GLU N N -4.059 -2.921 21.492 1.00 . A A . 69 GLU N 1 1
8 23102 1 1 69 GLU O O -2.164 -4.645 20.237 1.00 . A A . 69 GLU O 1 1
8 23103 1 1 69 GLU OE1 O -7.377 -4.800 18.133 1.00 . A A . 69 GLU OE1 1 1
8 23104 1 1 69 GLU OE2 O -8.495 -3.276 19.253 1.00 . A A . 69 GLU OE2 1 1
8 23105 1 1 70 ALA C C -2.009 -8.394 20.879 1.00 . A A . 70 ALA C 1 1
8 23106 1 1 70 ALA CA C -1.682 -7.053 21.518 1.00 . A A . 70 ALA CA 1 1
8 23107 1 1 70 ALA CB C -1.021 -7.258 22.872 1.00 . A A . 70 ALA CB 1 1
8 23108 1 1 70 ALA H H -3.598 -6.536 22.253 1.00 . A A . 70 ALA H 1 1
8 23109 1 1 70 ALA HA H -0.990 -6.524 20.881 1.00 . A A . 70 ALA HA 1 1
8 23110 1 1 70 ALA HB1 H 0.019 -7.512 22.731 1.00 . A A . 70 ALA HB1 1 1
8 23111 1 1 70 ALA HB2 H -1.519 -8.059 23.398 1.00 . A A . 70 ALA HB2 1 1
8 23112 1 1 70 ALA HB3 H -1.093 -6.348 23.451 1.00 . A A . 70 ALA HB3 1 1
8 23113 1 1 70 ALA N N -2.879 -6.235 21.659 1.00 . A A . 70 ALA N 1 1
8 23114 1 1 70 ALA O O -2.974 -9.056 21.260 1.00 . A A . 70 ALA O 1 1
8 23115 1 1 71 LYS C C -0.281 -11.038 19.521 1.00 . A A . 71 LYS C 1 1
8 23116 1 1 71 LYS CA C -1.404 -10.056 19.214 1.00 . A A . 71 LYS CA 1 1
8 23117 1 1 71 LYS CB C -1.499 -9.840 17.706 1.00 . A A . 71 LYS CB 1 1
8 23118 1 1 71 LYS CD C -0.495 -8.747 15.681 1.00 . A A . 71 LYS CD 1 1
8 23119 1 1 71 LYS CE C 0.689 -9.562 15.190 1.00 . A A . 71 LYS CE 1 1
8 23120 1 1 71 LYS CG C -0.581 -8.746 17.198 1.00 . A A . 71 LYS CG 1 1
8 23121 1 1 71 LYS H H -0.445 -8.219 19.644 1.00 . A A . 71 LYS H 1 1
8 23122 1 1 71 LYS HA H -2.332 -10.470 19.560 1.00 . A A . 71 LYS HA 1 1
8 23123 1 1 71 LYS HB2 H -1.240 -10.762 17.207 1.00 . A A . 71 LYS HB2 1 1
8 23124 1 1 71 LYS HB3 H -2.516 -9.575 17.453 1.00 . A A . 71 LYS HB3 1 1
8 23125 1 1 71 LYS HD2 H -1.403 -9.172 15.278 1.00 . A A . 71 LYS HD2 1 1
8 23126 1 1 71 LYS HD3 H -0.389 -7.729 15.336 1.00 . A A . 71 LYS HD3 1 1
8 23127 1 1 71 LYS HE2 H 1.592 -8.986 15.336 1.00 . A A . 71 LYS HE2 1 1
8 23128 1 1 71 LYS HE3 H 0.747 -10.473 15.767 1.00 . A A . 71 LYS HE3 1 1
8 23129 1 1 71 LYS HG2 H -0.962 -7.794 17.529 1.00 . A A . 71 LYS HG2 1 1
8 23130 1 1 71 LYS HG3 H 0.405 -8.905 17.607 1.00 . A A . 71 LYS HG3 1 1
8 23131 1 1 71 LYS HZ1 H 0.006 -9.186 13.252 1.00 . A A . 71 LYS HZ1 1 1
8 23132 1 1 71 LYS HZ2 H 0.095 -10.830 13.639 1.00 . A A . 71 LYS HZ2 1 1
8 23133 1 1 71 LYS HZ3 H 1.509 -9.962 13.310 1.00 . A A . 71 LYS HZ3 1 1
8 23134 1 1 71 LYS N N -1.199 -8.790 19.905 1.00 . A A . 71 LYS N 1 1
8 23135 1 1 71 LYS NZ N 0.567 -9.909 13.746 1.00 . A A . 71 LYS NZ 1 1
8 23136 1 1 71 LYS O O 0.898 -10.706 19.403 1.00 . A A . 71 LYS O 1 1
8 23137 1 1 72 ILE C C 0.158 -14.468 19.265 1.00 . A A . 72 ILE C 1 1
8 23138 1 1 72 ILE CA C 0.316 -13.289 20.215 1.00 . A A . 72 ILE CA 1 1
8 23139 1 1 72 ILE CB C 0.190 -13.773 21.675 1.00 . A A . 72 ILE CB 1 1
8 23140 1 1 72 ILE CD1 C -0.030 -12.908 24.062 1.00 . A A . 72 ILE CD1 1 1
8 23141 1 1 72 ILE CG1 C 0.357 -12.592 22.633 1.00 . A A . 72 ILE CG1 1 1
8 23142 1 1 72 ILE CG2 C 1.220 -14.856 21.976 1.00 . A A . 72 ILE CG2 1 1
8 23143 1 1 72 ILE H H -1.614 -12.456 19.968 1.00 . A A . 72 ILE H 1 1
8 23144 1 1 72 ILE HA H 1.302 -12.868 20.081 1.00 . A A . 72 ILE HA 1 1
8 23145 1 1 72 ILE HB H -0.792 -14.198 21.806 1.00 . A A . 72 ILE HB 1 1
8 23146 1 1 72 ILE HD11 H 0.218 -12.069 24.696 1.00 . A A . 72 ILE HD11 1 1
8 23147 1 1 72 ILE HD12 H 0.507 -13.784 24.396 1.00 . A A . 72 ILE HD12 1 1
8 23148 1 1 72 ILE HD13 H -1.093 -13.095 24.113 1.00 . A A . 72 ILE HD13 1 1
8 23149 1 1 72 ILE HG12 H 1.391 -12.282 22.634 1.00 . A A . 72 ILE HG12 1 1
8 23150 1 1 72 ILE HG13 H -0.260 -11.772 22.295 1.00 . A A . 72 ILE HG13 1 1
8 23151 1 1 72 ILE HG21 H 1.742 -15.120 21.067 1.00 . A A . 72 ILE HG21 1 1
8 23152 1 1 72 ILE HG22 H 0.719 -15.729 22.369 1.00 . A A . 72 ILE HG22 1 1
8 23153 1 1 72 ILE HG23 H 1.928 -14.489 22.705 1.00 . A A . 72 ILE HG23 1 1
8 23154 1 1 72 ILE N N -0.657 -12.251 19.903 1.00 . A A . 72 ILE N 1 1
8 23155 1 1 72 ILE O O -0.922 -15.049 19.152 1.00 . A A . 72 ILE O 1 1
8 23156 1 1 73 TRP C C 1.739 -17.188 18.232 1.00 . A A . 73 TRP C 1 1
8 23157 1 1 73 TRP CA C 1.218 -15.897 17.608 1.00 . A A . 73 TRP CA 1 1
8 23158 1 1 73 TRP CB C 2.073 -15.530 16.389 1.00 . A A . 73 TRP CB 1 1
8 23159 1 1 73 TRP CD1 C 1.508 -15.597 13.895 1.00 . A A . 73 TRP CD1 1 1
8 23160 1 1 73 TRP CD2 C 0.138 -14.303 15.101 1.00 . A A . 73 TRP CD2 1 1
8 23161 1 1 73 TRP CE2 C -0.273 -14.261 13.755 1.00 . A A . 73 TRP CE2 1 1
8 23162 1 1 73 TRP CE3 C -0.579 -13.563 16.044 1.00 . A A . 73 TRP CE3 1 1
8 23163 1 1 73 TRP CG C 1.278 -15.170 15.170 1.00 . A A . 73 TRP CG 1 1
8 23164 1 1 73 TRP CH2 C -2.046 -12.793 14.277 1.00 . A A . 73 TRP CH2 1 1
8 23165 1 1 73 TRP CZ2 C -1.365 -13.508 13.331 1.00 . A A . 73 TRP CZ2 1 1
8 23166 1 1 73 TRP CZ3 C -1.662 -12.815 15.622 1.00 . A A . 73 TRP CZ3 1 1
8 23167 1 1 73 TRP H H 2.064 -14.292 18.695 1.00 . A A . 73 TRP H 1 1
8 23168 1 1 73 TRP HA H 0.196 -16.048 17.293 1.00 . A A . 73 TRP HA 1 1
8 23169 1 1 73 TRP HB2 H 2.693 -14.683 16.639 1.00 . A A . 73 TRP HB2 1 1
8 23170 1 1 73 TRP HB3 H 2.706 -16.368 16.137 1.00 . A A . 73 TRP HB3 1 1
8 23171 1 1 73 TRP HD1 H 2.311 -16.261 13.616 1.00 . A A . 73 TRP HD1 1 1
8 23172 1 1 73 TRP HE1 H 0.536 -15.220 12.073 1.00 . A A . 73 TRP HE1 1 1
8 23173 1 1 73 TRP HE3 H -0.298 -13.565 17.086 1.00 . A A . 73 TRP HE3 1 1
8 23174 1 1 73 TRP HH2 H -2.899 -12.195 13.991 1.00 . A A . 73 TRP HH2 1 1
8 23175 1 1 73 TRP HZ2 H -1.673 -13.482 12.296 1.00 . A A . 73 TRP HZ2 1 1
8 23176 1 1 73 TRP HZ3 H -2.226 -12.236 16.337 1.00 . A A . 73 TRP HZ3 1 1
8 23177 1 1 73 TRP N N 1.237 -14.803 18.568 1.00 . A A . 73 TRP N 1 1
8 23178 1 1 73 TRP NE1 N 0.580 -15.058 13.039 1.00 . A A . 73 TRP NE1 1 1
8 23179 1 1 73 TRP O O 2.927 -17.312 18.526 1.00 . A A . 73 TRP O 1 1
8 23180 1 1 74 VAL C C 0.682 -20.582 18.148 1.00 . A A . 74 VAL C 1 1
8 23181 1 1 74 VAL CA C 1.209 -19.433 19.005 1.00 . A A . 74 VAL CA 1 1
8 23182 1 1 74 VAL CB C 0.676 -19.570 20.449 1.00 . A A . 74 VAL CB 1 1
8 23183 1 1 74 VAL CG1 C -0.761 -19.085 20.542 1.00 . A A . 74 VAL CG1 1 1
8 23184 1 1 74 VAL CG2 C 0.796 -21.007 20.942 1.00 . A A . 74 VAL CG2 1 1
8 23185 1 1 74 VAL H H -0.091 -17.991 18.164 1.00 . A A . 74 VAL H 1 1
8 23186 1 1 74 VAL HA H 2.288 -19.487 19.034 1.00 . A A . 74 VAL HA 1 1
8 23187 1 1 74 VAL HB H 1.280 -18.945 21.090 1.00 . A A . 74 VAL HB 1 1
8 23188 1 1 74 VAL HG11 H -1.352 -19.808 21.084 1.00 . A A . 74 VAL HG11 1 1
8 23189 1 1 74 VAL HG12 H -1.165 -18.962 19.549 1.00 . A A . 74 VAL HG12 1 1
8 23190 1 1 74 VAL HG13 H -0.788 -18.137 21.060 1.00 . A A . 74 VAL HG13 1 1
8 23191 1 1 74 VAL HG21 H 0.484 -21.061 21.975 1.00 . A A . 74 VAL HG21 1 1
8 23192 1 1 74 VAL HG22 H 1.822 -21.333 20.858 1.00 . A A . 74 VAL HG22 1 1
8 23193 1 1 74 VAL HG23 H 0.165 -21.646 20.342 1.00 . A A . 74 VAL HG23 1 1
8 23194 1 1 74 VAL N N 0.842 -18.148 18.424 1.00 . A A . 74 VAL N 1 1
8 23195 1 1 74 VAL O O -0.293 -20.426 17.413 1.00 . A A . 74 VAL O 1 1
8 23196 1 1 75 LYS C C 1.086 -24.182 18.314 1.00 . A A . 75 LYS C 1 1
8 23197 1 1 75 LYS CA C 0.933 -22.911 17.483 1.00 . A A . 75 LYS CA 1 1
8 23198 1 1 75 LYS CB C 1.765 -23.020 16.204 1.00 . A A . 75 LYS CB 1 1
8 23199 1 1 75 LYS CD C 2.744 -21.533 14.432 1.00 . A A . 75 LYS CD 1 1
8 23200 1 1 75 LYS CE C 3.268 -22.700 13.611 1.00 . A A . 75 LYS CE 1 1
8 23201 1 1 75 LYS CG C 1.490 -21.912 15.201 1.00 . A A . 75 LYS CG 1 1
8 23202 1 1 75 LYS H H 2.105 -21.800 18.850 1.00 . A A . 75 LYS H 1 1
8 23203 1 1 75 LYS HA H -0.107 -22.792 17.215 1.00 . A A . 75 LYS HA 1 1
8 23204 1 1 75 LYS HB2 H 2.812 -22.987 16.465 1.00 . A A . 75 LYS HB2 1 1
8 23205 1 1 75 LYS HB3 H 1.551 -23.966 15.729 1.00 . A A . 75 LYS HB3 1 1
8 23206 1 1 75 LYS HD2 H 2.513 -20.714 13.766 1.00 . A A . 75 LYS HD2 1 1
8 23207 1 1 75 LYS HD3 H 3.506 -21.226 15.132 1.00 . A A . 75 LYS HD3 1 1
8 23208 1 1 75 LYS HE2 H 4.347 -22.695 13.649 1.00 . A A . 75 LYS HE2 1 1
8 23209 1 1 75 LYS HE3 H 2.898 -23.620 14.040 1.00 . A A . 75 LYS HE3 1 1
8 23210 1 1 75 LYS HG2 H 0.739 -22.249 14.503 1.00 . A A . 75 LYS HG2 1 1
8 23211 1 1 75 LYS HG3 H 1.127 -21.043 15.731 1.00 . A A . 75 LYS HG3 1 1
8 23212 1 1 75 LYS HZ1 H 1.855 -22.271 12.133 1.00 . A A . 75 LYS HZ1 1 1
8 23213 1 1 75 LYS HZ2 H 2.880 -23.560 11.746 1.00 . A A . 75 LYS HZ2 1 1
8 23214 1 1 75 LYS HZ3 H 3.452 -21.970 11.662 1.00 . A A . 75 LYS HZ3 1 1
8 23215 1 1 75 LYS N N 1.335 -21.736 18.248 1.00 . A A . 75 LYS N 1 1
8 23216 1 1 75 LYS NZ N 2.833 -22.620 12.189 1.00 . A A . 75 LYS NZ 1 1
8 23217 1 1 75 LYS O O 1.936 -24.254 19.202 1.00 . A A . 75 LYS O 1 1
8 23218 1 1 76 PRO C C 1.566 -27.279 18.443 1.00 . A A . 76 PRO C 1 1
8 23219 1 1 76 PRO CA C 0.309 -26.478 18.762 1.00 . A A . 76 PRO CA 1 1
8 23220 1 1 76 PRO CB C -0.936 -27.218 18.267 1.00 . A A . 76 PRO CB 1 1
8 23221 1 1 76 PRO CD C -0.781 -25.203 16.991 1.00 . A A . 76 PRO CD 1 1
8 23222 1 1 76 PRO CG C -1.207 -26.643 16.921 1.00 . A A . 76 PRO CG 1 1
8 23223 1 1 76 PRO HA H 0.241 -26.327 19.829 1.00 . A A . 76 PRO HA 1 1
8 23224 1 1 76 PRO HB2 H -0.730 -28.277 18.212 1.00 . A A . 76 PRO HB2 1 1
8 23225 1 1 76 PRO HB3 H -1.757 -27.040 18.945 1.00 . A A . 76 PRO HB3 1 1
8 23226 1 1 76 PRO HD2 H -0.376 -24.882 16.043 1.00 . A A . 76 PRO HD2 1 1
8 23227 1 1 76 PRO HD3 H -1.613 -24.577 17.279 1.00 . A A . 76 PRO HD3 1 1
8 23228 1 1 76 PRO HG2 H -0.631 -27.169 16.174 1.00 . A A . 76 PRO HG2 1 1
8 23229 1 1 76 PRO HG3 H -2.262 -26.711 16.698 1.00 . A A . 76 PRO HG3 1 1
8 23230 1 1 76 PRO N N 0.261 -25.206 18.035 1.00 . A A . 76 PRO N 1 1
8 23231 1 1 76 PRO O O 2.208 -27.830 19.338 1.00 . A A . 76 PRO O 1 1
8 23232 1 1 77 TRP C C 4.358 -27.506 17.368 1.00 . A A . 77 TRP C 1 1
8 23233 1 1 77 TRP CA C 3.096 -28.074 16.725 1.00 . A A . 77 TRP CA 1 1
8 23234 1 1 77 TRP CB C 3.220 -28.023 15.201 1.00 . A A . 77 TRP CB 1 1
8 23235 1 1 77 TRP CD1 C 1.048 -28.239 13.859 1.00 . A A . 77 TRP CD1 1 1
8 23236 1 1 77 TRP CD2 C 2.027 -30.193 14.343 1.00 . A A . 77 TRP CD2 1 1
8 23237 1 1 77 TRP CE2 C 0.854 -30.449 13.610 1.00 . A A . 77 TRP CE2 1 1
8 23238 1 1 77 TRP CE3 C 2.811 -31.273 14.759 1.00 . A A . 77 TRP CE3 1 1
8 23239 1 1 77 TRP CG C 2.134 -28.773 14.492 1.00 . A A . 77 TRP CG 1 1
8 23240 1 1 77 TRP CH2 C 1.233 -32.779 13.704 1.00 . A A . 77 TRP CH2 1 1
8 23241 1 1 77 TRP CZ2 C 0.446 -31.741 13.284 1.00 . A A . 77 TRP CZ2 1 1
8 23242 1 1 77 TRP CZ3 C 2.406 -32.554 14.435 1.00 . A A . 77 TRP CZ3 1 1
8 23243 1 1 77 TRP H H 1.363 -26.880 16.495 1.00 . A A . 77 TRP H 1 1
8 23244 1 1 77 TRP HA H 2.981 -29.102 17.033 1.00 . A A . 77 TRP HA 1 1
8 23245 1 1 77 TRP HB2 H 3.179 -26.993 14.878 1.00 . A A . 77 TRP HB2 1 1
8 23246 1 1 77 TRP HB3 H 4.168 -28.451 14.908 1.00 . A A . 77 TRP HB3 1 1
8 23247 1 1 77 TRP HD1 H 0.840 -27.181 13.795 1.00 . A A . 77 TRP HD1 1 1
8 23248 1 1 77 TRP HE1 H -0.558 -29.111 12.824 1.00 . A A . 77 TRP HE1 1 1
8 23249 1 1 77 TRP HE3 H 3.719 -31.120 15.324 1.00 . A A . 77 TRP HE3 1 1
8 23250 1 1 77 TRP HH2 H 0.954 -33.797 13.474 1.00 . A A . 77 TRP HH2 1 1
8 23251 1 1 77 TRP HZ2 H -0.455 -31.931 12.720 1.00 . A A . 77 TRP HZ2 1 1
8 23252 1 1 77 TRP HZ3 H 3.000 -33.401 14.748 1.00 . A A . 77 TRP HZ3 1 1
8 23253 1 1 77 TRP N N 1.914 -27.340 17.161 1.00 . A A . 77 TRP N 1 1
8 23254 1 1 77 TRP NE1 N 0.273 -29.241 13.326 1.00 . A A . 77 TRP NE1 1 1
8 23255 1 1 77 TRP O O 5.244 -28.253 17.783 1.00 . A A . 77 TRP O 1 1
8 23256 1 1 78 MET C C 5.650 -25.774 19.541 1.00 . A A . 78 MET C 1 1
8 23257 1 1 78 MET CA C 5.583 -25.514 18.039 1.00 . A A . 78 MET CA 1 1
8 23258 1 1 78 MET CB C 5.520 -24.009 17.773 1.00 . A A . 78 MET CB 1 1
8 23259 1 1 78 MET CE C 8.352 -21.091 18.614 1.00 . A A . 78 MET CE 1 1
8 23260 1 1 78 MET CG C 6.867 -23.314 17.884 1.00 . A A . 78 MET CG 1 1
8 23261 1 1 78 MET H H 3.692 -25.641 17.097 1.00 . A A . 78 MET H 1 1
8 23262 1 1 78 MET HA H 6.472 -25.915 17.577 1.00 . A A . 78 MET HA 1 1
8 23263 1 1 78 MET HB2 H 5.137 -23.847 16.776 1.00 . A A . 78 MET HB2 1 1
8 23264 1 1 78 MET HB3 H 4.846 -23.557 18.485 1.00 . A A . 78 MET HB3 1 1
8 23265 1 1 78 MET HE1 H 9.094 -21.538 17.969 1.00 . A A . 78 MET HE1 1 1
8 23266 1 1 78 MET HE2 H 8.485 -21.458 19.622 1.00 . A A . 78 MET HE2 1 1
8 23267 1 1 78 MET HE3 H 8.466 -20.017 18.605 1.00 . A A . 78 MET HE3 1 1
8 23268 1 1 78 MET HG2 H 7.380 -23.690 18.757 1.00 . A A . 78 MET HG2 1 1
8 23269 1 1 78 MET HG3 H 7.447 -23.541 17.002 1.00 . A A . 78 MET HG3 1 1
8 23270 1 1 78 MET N N 4.431 -26.182 17.446 1.00 . A A . 78 MET N 1 1
8 23271 1 1 78 MET O O 6.732 -25.822 20.124 1.00 . A A . 78 MET O 1 1
8 23272 1 1 78 MET SD S 6.715 -21.523 18.031 1.00 . A A . 78 MET SD 1 1
8 23273 1 1 79 ASP C C 5.012 -25.035 22.383 1.00 . A A . 79 ASP C 1 1
8 23274 1 1 79 ASP CA C 4.413 -26.196 21.593 1.00 . A A . 79 ASP CA 1 1
8 23275 1 1 79 ASP CB C 5.140 -27.498 21.937 1.00 . A A . 79 ASP CB 1 1
8 23276 1 1 79 ASP CG C 4.183 -28.651 22.164 1.00 . A A . 79 ASP CG 1 1
8 23277 1 1 79 ASP H H 3.656 -25.890 19.640 1.00 . A A . 79 ASP H 1 1
8 23278 1 1 79 ASP HA H 3.371 -26.295 21.859 1.00 . A A . 79 ASP HA 1 1
8 23279 1 1 79 ASP HB2 H 5.801 -27.759 21.124 1.00 . A A . 79 ASP HB2 1 1
8 23280 1 1 79 ASP HB3 H 5.722 -27.354 22.835 1.00 . A A . 79 ASP HB3 1 1
8 23281 1 1 79 ASP N N 4.486 -25.940 20.160 1.00 . A A . 79 ASP N 1 1
8 23282 1 1 79 ASP O O 5.563 -25.228 23.468 1.00 . A A . 79 ASP O 1 1
8 23283 1 1 79 ASP OD1 O 3.104 -28.660 21.536 1.00 . A A . 79 ASP OD1 1 1
8 23284 1 1 79 ASP OD2 O 4.513 -29.547 22.970 1.00 . A A . 79 ASP OD2 1 1
8 23285 1 1 80 PHE C C 4.799 -21.377 21.913 1.00 . A A . 80 PHE C 1 1
8 23286 1 1 80 PHE CA C 5.430 -22.640 22.487 1.00 . A A . 80 PHE CA 1 1
8 23287 1 1 80 PHE CB C 6.951 -22.581 22.330 1.00 . A A . 80 PHE CB 1 1
8 23288 1 1 80 PHE CD1 C 7.874 -22.759 24.657 1.00 . A A . 80 PHE CD1 1 1
8 23289 1 1 80 PHE CD2 C 8.215 -24.584 23.159 1.00 . A A . 80 PHE CD2 1 1
8 23290 1 1 80 PHE CE1 C 8.558 -23.439 25.646 1.00 . A A . 80 PHE CE1 1 1
8 23291 1 1 80 PHE CE2 C 8.901 -25.268 24.145 1.00 . A A . 80 PHE CE2 1 1
8 23292 1 1 80 PHE CG C 7.695 -23.323 23.404 1.00 . A A . 80 PHE CG 1 1
8 23293 1 1 80 PHE CZ C 9.072 -24.695 25.390 1.00 . A A . 80 PHE CZ 1 1
8 23294 1 1 80 PHE H H 4.449 -23.741 20.968 1.00 . A A . 80 PHE H 1 1
8 23295 1 1 80 PHE HA H 5.189 -22.704 23.538 1.00 . A A . 80 PHE HA 1 1
8 23296 1 1 80 PHE HB2 H 7.225 -23.012 21.379 1.00 . A A . 80 PHE HB2 1 1
8 23297 1 1 80 PHE HB3 H 7.269 -21.549 22.356 1.00 . A A . 80 PHE HB3 1 1
8 23298 1 1 80 PHE HD1 H 7.471 -21.777 24.858 1.00 . A A . 80 PHE HD1 1 1
8 23299 1 1 80 PHE HD2 H 8.082 -25.033 22.187 1.00 . A A . 80 PHE HD2 1 1
8 23300 1 1 80 PHE HE1 H 8.691 -22.989 26.619 1.00 . A A . 80 PHE HE1 1 1
8 23301 1 1 80 PHE HE2 H 9.302 -26.250 23.943 1.00 . A A . 80 PHE HE2 1 1
8 23302 1 1 80 PHE HZ H 9.607 -25.229 26.163 1.00 . A A . 80 PHE HZ 1 1
8 23303 1 1 80 PHE N N 4.900 -23.830 21.834 1.00 . A A . 80 PHE N 1 1
8 23304 1 1 80 PHE O O 4.844 -21.142 20.705 1.00 . A A . 80 PHE O 1 1
8 23305 1 1 81 LYS C C 4.595 -18.201 22.236 1.00 . A A . 81 LYS C 1 1
8 23306 1 1 81 LYS CA C 3.571 -19.324 22.366 1.00 . A A . 81 LYS CA 1 1
8 23307 1 1 81 LYS CB C 2.473 -18.926 23.360 1.00 . A A . 81 LYS CB 1 1
8 23308 1 1 81 LYS CD C 1.865 -17.819 25.534 1.00 . A A . 81 LYS CD 1 1
8 23309 1 1 81 LYS CE C 2.390 -17.204 26.821 1.00 . A A . 81 LYS CE 1 1
8 23310 1 1 81 LYS CG C 3.000 -18.277 24.631 1.00 . A A . 81 LYS CG 1 1
8 23311 1 1 81 LYS H H 4.210 -20.806 23.736 1.00 . A A . 81 LYS H 1 1
8 23312 1 1 81 LYS HA H 3.123 -19.497 21.400 1.00 . A A . 81 LYS HA 1 1
8 23313 1 1 81 LYS HB2 H 1.803 -18.231 22.877 1.00 . A A . 81 LYS HB2 1 1
8 23314 1 1 81 LYS HB3 H 1.919 -19.811 23.637 1.00 . A A . 81 LYS HB3 1 1
8 23315 1 1 81 LYS HD2 H 1.275 -17.082 25.009 1.00 . A A . 81 LYS HD2 1 1
8 23316 1 1 81 LYS HD3 H 1.246 -18.670 25.777 1.00 . A A . 81 LYS HD3 1 1
8 23317 1 1 81 LYS HE2 H 3.406 -16.875 26.659 1.00 . A A . 81 LYS HE2 1 1
8 23318 1 1 81 LYS HE3 H 1.774 -16.354 27.076 1.00 . A A . 81 LYS HE3 1 1
8 23319 1 1 81 LYS HG2 H 3.606 -18.992 25.166 1.00 . A A . 81 LYS HG2 1 1
8 23320 1 1 81 LYS HG3 H 3.602 -17.420 24.361 1.00 . A A . 81 LYS HG3 1 1
8 23321 1 1 81 LYS HZ1 H 1.394 -18.314 28.282 1.00 . A A . 81 LYS HZ1 1 1
8 23322 1 1 81 LYS HZ2 H 2.945 -17.818 28.738 1.00 . A A . 81 LYS HZ2 1 1
8 23323 1 1 81 LYS HZ3 H 2.753 -19.091 27.641 1.00 . A A . 81 LYS HZ3 1 1
8 23324 1 1 81 LYS N N 4.211 -20.566 22.787 1.00 . A A . 81 LYS N 1 1
8 23325 1 1 81 LYS NZ N 2.369 -18.174 27.949 1.00 . A A . 81 LYS NZ 1 1
8 23326 1 1 81 LYS O O 5.682 -18.270 22.811 1.00 . A A . 81 LYS O 1 1
8 23327 1 1 82 GLN C C 4.358 -14.787 20.869 1.00 . A A . 82 GLN C 1 1
8 23328 1 1 82 GLN CA C 5.135 -16.034 21.280 1.00 . A A . 82 GLN CA 1 1
8 23329 1 1 82 GLN CB C 6.185 -16.371 20.222 1.00 . A A . 82 GLN CB 1 1
8 23330 1 1 82 GLN CD C 8.197 -15.601 18.903 1.00 . A A . 82 GLN CD 1 1
8 23331 1 1 82 GLN CG C 7.176 -15.246 19.966 1.00 . A A . 82 GLN CG 1 1
8 23332 1 1 82 GLN H H 3.363 -17.169 21.046 1.00 . A A . 82 GLN H 1 1
8 23333 1 1 82 GLN HA H 5.634 -15.838 22.217 1.00 . A A . 82 GLN HA 1 1
8 23334 1 1 82 GLN HB2 H 6.737 -17.241 20.546 1.00 . A A . 82 GLN HB2 1 1
8 23335 1 1 82 GLN HB3 H 5.684 -16.599 19.293 1.00 . A A . 82 GLN HB3 1 1
8 23336 1 1 82 GLN HE21 H 8.724 -13.690 18.738 1.00 . A A . 82 GLN HE21 1 1
8 23337 1 1 82 GLN HE22 H 9.568 -14.794 17.710 1.00 . A A . 82 GLN HE22 1 1
8 23338 1 1 82 GLN HG2 H 6.631 -14.371 19.642 1.00 . A A . 82 GLN HG2 1 1
8 23339 1 1 82 GLN HG3 H 7.696 -15.026 20.885 1.00 . A A . 82 GLN HG3 1 1
8 23340 1 1 82 GLN N N 4.242 -17.169 21.479 1.00 . A A . 82 GLN N 1 1
8 23341 1 1 82 GLN NE2 N 8.900 -14.593 18.399 1.00 . A A . 82 GLN NE2 1 1
8 23342 1 1 82 GLN O O 3.621 -14.796 19.882 1.00 . A A . 82 GLN O 1 1
8 23343 1 1 82 GLN OE1 O 8.352 -16.766 18.538 1.00 . A A . 82 GLN OE1 1 1
8 23344 1 1 83 LEU C C 4.435 -11.794 20.110 1.00 . A A . 83 LEU C 1 1
8 23345 1 1 83 LEU CA C 3.854 -12.456 21.356 1.00 . A A . 83 LEU CA 1 1
8 23346 1 1 83 LEU CB C 3.975 -11.510 22.553 1.00 . A A . 83 LEU CB 1 1
8 23347 1 1 83 LEU CD1 C 5.207 -12.053 24.673 1.00 . A A . 83 LEU CD1 1 1
8 23348 1 1 83 LEU CD2 C 2.748 -11.601 24.743 1.00 . A A . 83 LEU CD2 1 1
8 23349 1 1 83 LEU CG C 3.889 -12.188 23.925 1.00 . A A . 83 LEU CG 1 1
8 23350 1 1 83 LEU H H 5.134 -13.771 22.406 1.00 . A A . 83 LEU H 1 1
8 23351 1 1 83 LEU HA H 2.812 -12.672 21.183 1.00 . A A . 83 LEU HA 1 1
8 23352 1 1 83 LEU HB2 H 4.924 -10.997 22.484 1.00 . A A . 83 LEU HB2 1 1
8 23353 1 1 83 LEU HB3 H 3.184 -10.778 22.486 1.00 . A A . 83 LEU HB3 1 1
8 23354 1 1 83 LEU HD11 H 5.723 -11.166 24.336 1.00 . A A . 83 LEU HD11 1 1
8 23355 1 1 83 LEU HD12 H 5.820 -12.922 24.481 1.00 . A A . 83 LEU HD12 1 1
8 23356 1 1 83 LEU HD13 H 5.013 -11.976 25.733 1.00 . A A . 83 LEU HD13 1 1
8 23357 1 1 83 LEU HD21 H 2.232 -12.395 25.263 1.00 . A A . 83 LEU HD21 1 1
8 23358 1 1 83 LEU HD22 H 2.057 -11.092 24.088 1.00 . A A . 83 LEU HD22 1 1
8 23359 1 1 83 LEU HD23 H 3.144 -10.901 25.463 1.00 . A A . 83 LEU HD23 1 1
8 23360 1 1 83 LEU HG H 3.693 -13.242 23.785 1.00 . A A . 83 LEU HG 1 1
8 23361 1 1 83 LEU N N 4.533 -13.715 21.634 1.00 . A A . 83 LEU N 1 1
8 23362 1 1 83 LEU O O 5.651 -11.663 19.977 1.00 . A A . 83 LEU O 1 1
8 23363 1 1 84 GLN C C 4.257 -9.249 18.201 1.00 . A A . 84 GLN C 1 1
8 23364 1 1 84 GLN CA C 3.995 -10.734 17.968 1.00 . A A . 84 GLN CA 1 1
8 23365 1 1 84 GLN CB C 2.946 -10.921 16.868 1.00 . A A . 84 GLN CB 1 1
8 23366 1 1 84 GLN CD C 3.858 -12.052 14.799 1.00 . A A . 84 GLN CD 1 1
8 23367 1 1 84 GLN CG C 3.097 -12.225 16.098 1.00 . A A . 84 GLN CG 1 1
8 23368 1 1 84 GLN H H 2.602 -11.510 19.359 1.00 . A A . 84 GLN H 1 1
8 23369 1 1 84 GLN HA H 4.916 -11.204 17.656 1.00 . A A . 84 GLN HA 1 1
8 23370 1 1 84 GLN HB2 H 1.963 -10.905 17.317 1.00 . A A . 84 GLN HB2 1 1
8 23371 1 1 84 GLN HB3 H 3.025 -10.103 16.168 1.00 . A A . 84 GLN HB3 1 1
8 23372 1 1 84 GLN HE21 H 2.962 -13.654 14.042 1.00 . A A . 84 GLN HE21 1 1
8 23373 1 1 84 GLN HE22 H 4.086 -12.864 13.003 1.00 . A A . 84 GLN HE22 1 1
8 23374 1 1 84 GLN HG2 H 3.629 -12.934 16.712 1.00 . A A . 84 GLN HG2 1 1
8 23375 1 1 84 GLN HG3 H 2.115 -12.614 15.870 1.00 . A A . 84 GLN HG3 1 1
8 23376 1 1 84 GLN N N 3.561 -11.380 19.200 1.00 . A A . 84 GLN N 1 1
8 23377 1 1 84 GLN NE2 N 3.610 -12.947 13.852 1.00 . A A . 84 GLN NE2 1 1
8 23378 1 1 84 GLN O O 5.399 -8.795 18.137 1.00 . A A . 84 GLN O 1 1
8 23379 1 1 84 GLN OE1 O 4.656 -11.127 14.650 1.00 . A A . 84 GLN OE1 1 1
8 23380 1 1 85 GLU C C 1.947 -6.444 19.019 1.00 . A A . 85 GLU C 1 1
8 23381 1 1 85 GLU CA C 3.311 -7.063 18.725 1.00 . A A . 85 GLU CA 1 1
8 23382 1 1 85 GLU CB C 3.952 -6.361 17.523 1.00 . A A . 85 GLU CB 1 1
8 23383 1 1 85 GLU CD C 3.807 -5.890 15.045 1.00 . A A . 85 GLU CD 1 1
8 23384 1 1 85 GLU CG C 3.059 -6.317 16.294 1.00 . A A . 85 GLU CG 1 1
8 23385 1 1 85 GLU H H 2.309 -8.919 18.518 1.00 . A A . 85 GLU H 1 1
8 23386 1 1 85 GLU HA H 3.947 -6.929 19.588 1.00 . A A . 85 GLU HA 1 1
8 23387 1 1 85 GLU HB2 H 4.192 -5.346 17.802 1.00 . A A . 85 GLU HB2 1 1
8 23388 1 1 85 GLU HB3 H 4.863 -6.877 17.262 1.00 . A A . 85 GLU HB3 1 1
8 23389 1 1 85 GLU HG2 H 2.646 -7.301 16.129 1.00 . A A . 85 GLU HG2 1 1
8 23390 1 1 85 GLU HG3 H 2.258 -5.616 16.473 1.00 . A A . 85 GLU HG3 1 1
8 23391 1 1 85 GLU N N 3.194 -8.498 18.477 1.00 . A A . 85 GLU N 1 1
8 23392 1 1 85 GLU O O 0.908 -7.042 18.737 1.00 . A A . 85 GLU O 1 1
8 23393 1 1 85 GLU OE1 O 4.895 -6.446 14.786 1.00 . A A . 85 GLU OE1 1 1
8 23394 1 1 85 GLU OE2 O 3.305 -5.000 14.327 1.00 . A A . 85 GLU OE2 1 1
8 23395 1 1 86 PHE C C 0.712 -3.139 19.290 1.00 . A A . 86 PHE C 1 1
8 23396 1 1 86 PHE CA C 0.723 -4.535 19.907 1.00 . A A . 86 PHE CA 1 1
8 23397 1 1 86 PHE CB C 0.535 -4.432 21.423 1.00 . A A . 86 PHE CB 1 1
8 23398 1 1 86 PHE CD1 C 2.725 -5.129 22.422 1.00 . A A . 86 PHE CD1 1 1
8 23399 1 1 86 PHE CD2 C 2.053 -2.851 22.650 1.00 . A A . 86 PHE CD2 1 1
8 23400 1 1 86 PHE CE1 C 3.885 -4.859 23.121 1.00 . A A . 86 PHE CE1 1 1
8 23401 1 1 86 PHE CE2 C 3.212 -2.576 23.350 1.00 . A A . 86 PHE CE2 1 1
8 23402 1 1 86 PHE CG C 1.798 -4.130 22.178 1.00 . A A . 86 PHE CG 1 1
8 23403 1 1 86 PHE CZ C 4.129 -3.582 23.586 1.00 . A A . 86 PHE CZ 1 1
8 23404 1 1 86 PHE H H 2.818 -4.812 19.777 1.00 . A A . 86 PHE H 1 1
8 23405 1 1 86 PHE HA H -0.097 -5.101 19.491 1.00 . A A . 86 PHE HA 1 1
8 23406 1 1 86 PHE HB2 H -0.173 -3.647 21.635 1.00 . A A . 86 PHE HB2 1 1
8 23407 1 1 86 PHE HB3 H 0.144 -5.368 21.793 1.00 . A A . 86 PHE HB3 1 1
8 23408 1 1 86 PHE HD1 H 2.536 -6.128 22.058 1.00 . A A . 86 PHE HD1 1 1
8 23409 1 1 86 PHE HD2 H 1.336 -2.064 22.466 1.00 . A A . 86 PHE HD2 1 1
8 23410 1 1 86 PHE HE1 H 4.600 -5.648 23.305 1.00 . A A . 86 PHE HE1 1 1
8 23411 1 1 86 PHE HE2 H 3.400 -1.577 23.713 1.00 . A A . 86 PHE HE2 1 1
8 23412 1 1 86 PHE HZ H 5.036 -3.369 24.133 1.00 . A A . 86 PHE HZ 1 1
8 23413 1 1 86 PHE N N 1.959 -5.238 19.582 1.00 . A A . 86 PHE N 1 1
8 23414 1 1 86 PHE O O 1.759 -2.510 19.137 1.00 . A A . 86 PHE O 1 1
8 23415 1 1 87 LYS C C -1.757 -0.566 19.009 1.00 . A A . 87 LYS C 1 1
8 23416 1 1 87 LYS CA C -0.626 -1.342 18.339 1.00 . A A . 87 LYS CA 1 1
8 23417 1 1 87 LYS CB C -0.888 -1.456 16.833 1.00 . A A . 87 LYS CB 1 1
8 23418 1 1 87 LYS CD C -3.154 -2.547 16.733 1.00 . A A . 87 LYS CD 1 1
8 23419 1 1 87 LYS CE C -3.759 -1.358 16.004 1.00 . A A . 87 LYS CE 1 1
8 23420 1 1 87 LYS CG C -1.673 -2.697 16.428 1.00 . A A . 87 LYS CG 1 1
8 23421 1 1 87 LYS H H -1.275 -3.214 19.087 1.00 . A A . 87 LYS H 1 1
8 23422 1 1 87 LYS HA H 0.298 -0.806 18.493 1.00 . A A . 87 LYS HA 1 1
8 23423 1 1 87 LYS HB2 H -1.443 -0.587 16.511 1.00 . A A . 87 LYS HB2 1 1
8 23424 1 1 87 LYS HB3 H 0.061 -1.474 16.317 1.00 . A A . 87 LYS HB3 1 1
8 23425 1 1 87 LYS HD2 H -3.668 -3.445 16.422 1.00 . A A . 87 LYS HD2 1 1
8 23426 1 1 87 LYS HD3 H -3.281 -2.409 17.797 1.00 . A A . 87 LYS HD3 1 1
8 23427 1 1 87 LYS HE2 H -3.836 -0.531 16.693 1.00 . A A . 87 LYS HE2 1 1
8 23428 1 1 87 LYS HE3 H -3.108 -1.085 15.186 1.00 . A A . 87 LYS HE3 1 1
8 23429 1 1 87 LYS HG2 H -1.549 -2.857 15.368 1.00 . A A . 87 LYS HG2 1 1
8 23430 1 1 87 LYS HG3 H -1.286 -3.548 16.969 1.00 . A A . 87 LYS HG3 1 1
8 23431 1 1 87 LYS HZ1 H -5.725 -0.829 15.539 1.00 . A A . 87 LYS HZ1 1 1
8 23432 1 1 87 LYS HZ2 H -5.542 -2.446 16.001 1.00 . A A . 87 LYS HZ2 1 1
8 23433 1 1 87 LYS HZ3 H -5.044 -1.944 14.465 1.00 . A A . 87 LYS HZ3 1 1
8 23434 1 1 87 LYS N N -0.477 -2.663 18.939 1.00 . A A . 87 LYS N 1 1
8 23435 1 1 87 LYS NZ N -5.112 -1.666 15.464 1.00 . A A . 87 LYS NZ 1 1
8 23436 1 1 87 LYS O O -2.709 -1.154 19.520 1.00 . A A . 87 LYS O 1 1
8 23437 1 1 88 HIS C C -3.953 1.577 18.812 1.00 . A A . 88 HIS C 1 1
8 23438 1 1 88 HIS CA C -2.655 1.614 19.611 1.00 . A A . 88 HIS CA 1 1
8 23439 1 1 88 HIS CB C -2.143 3.053 19.710 1.00 . A A . 88 HIS CB 1 1
8 23440 1 1 88 HIS CD2 C -0.748 3.440 17.557 1.00 . A A . 88 HIS CD2 1 1
8 23441 1 1 88 HIS CE1 C -2.022 4.956 16.617 1.00 . A A . 88 HIS CE1 1 1
8 23442 1 1 88 HIS CG C -1.798 3.658 18.385 1.00 . A A . 88 HIS CG 1 1
8 23443 1 1 88 HIS H H -0.859 1.169 18.583 1.00 . A A . 88 HIS H 1 1
8 23444 1 1 88 HIS HA H -2.848 1.243 20.607 1.00 . A A . 88 HIS HA 1 1
8 23445 1 1 88 HIS HB2 H -2.904 3.668 20.166 1.00 . A A . 88 HIS HB2 1 1
8 23446 1 1 88 HIS HB3 H -1.256 3.070 20.326 1.00 . A A . 88 HIS HB3 1 1
8 23447 1 1 88 HIS HD1 H -3.414 4.983 18.118 1.00 . A A . 88 HIS HD1 1 1
8 23448 1 1 88 HIS HD2 H 0.067 2.750 17.724 1.00 . A A . 88 HIS HD2 1 1
8 23449 1 1 88 HIS HE1 H -2.412 5.683 15.921 1.00 . A A . 88 HIS HE1 1 1
8 23450 1 1 88 HIS HE2 H -0.351 4.256 15.663 1.00 . A A . 88 HIS HE2 1 1
8 23451 1 1 88 HIS N N -1.643 0.757 19.004 1.00 . A A . 88 HIS N 1 1
8 23452 1 1 88 HIS ND1 N -2.578 4.613 17.766 1.00 . A A . 88 HIS ND1 1 1
8 23453 1 1 88 HIS NE2 N -0.912 4.259 16.467 1.00 . A A . 88 HIS NE2 1 1
8 23454 1 1 88 HIS O O -3.952 1.767 17.596 1.00 . A A . 88 HIS O 1 1
8 23455 1 1 89 VAL C C -7.319 2.303 19.446 1.00 . A A . 89 VAL C 1 1
8 23456 1 1 89 VAL CA C -6.367 1.266 18.860 1.00 . A A . 89 VAL CA 1 1
8 23457 1 1 89 VAL CB C -6.998 -0.132 19.005 1.00 . A A . 89 VAL CB 1 1
8 23458 1 1 89 VAL CG1 C -6.176 -1.169 18.256 1.00 . A A . 89 VAL CG1 1 1
8 23459 1 1 89 VAL CG2 C -7.134 -0.507 20.473 1.00 . A A . 89 VAL CG2 1 1
8 23460 1 1 89 VAL H H -4.998 1.185 20.472 1.00 . A A . 89 VAL H 1 1
8 23461 1 1 89 VAL HA H -6.231 1.470 17.808 1.00 . A A . 89 VAL HA 1 1
8 23462 1 1 89 VAL HB H -7.986 -0.106 18.569 1.00 . A A . 89 VAL HB 1 1
8 23463 1 1 89 VAL HG11 H -5.157 -0.823 18.164 1.00 . A A . 89 VAL HG11 1 1
8 23464 1 1 89 VAL HG12 H -6.596 -1.318 17.271 1.00 . A A . 89 VAL HG12 1 1
8 23465 1 1 89 VAL HG13 H -6.193 -2.102 18.798 1.00 . A A . 89 VAL HG13 1 1
8 23466 1 1 89 VAL HG21 H -7.751 0.224 20.975 1.00 . A A . 89 VAL HG21 1 1
8 23467 1 1 89 VAL HG22 H -6.157 -0.530 20.931 1.00 . A A . 89 VAL HG22 1 1
8 23468 1 1 89 VAL HG23 H -7.592 -1.482 20.554 1.00 . A A . 89 VAL HG23 1 1
8 23469 1 1 89 VAL N N -5.061 1.329 19.504 1.00 . A A . 89 VAL N 1 1
8 23470 1 1 89 VAL O O -6.947 3.071 20.334 1.00 . A A . 89 VAL O 1 1
8 23471 1 1 90 ARG C C -10.252 2.740 20.667 1.00 . A A . 90 ARG C 1 1
8 23472 1 1 90 ARG CA C -9.555 3.266 19.417 1.00 . A A . 90 ARG CA 1 1
8 23473 1 1 90 ARG CB C -10.586 3.538 18.319 1.00 . A A . 90 ARG CB 1 1
8 23474 1 1 90 ARG CD C -12.476 5.130 17.864 1.00 . A A . 90 ARG CD 1 1
8 23475 1 1 90 ARG CG C -11.006 4.996 18.228 1.00 . A A . 90 ARG CG 1 1
8 23476 1 1 90 ARG CZ C -14.637 5.200 19.047 1.00 . A A . 90 ARG CZ 1 1
8 23477 1 1 90 ARG H H -8.787 1.685 18.237 1.00 . A A . 90 ARG H 1 1
8 23478 1 1 90 ARG HA H -9.052 4.189 19.662 1.00 . A A . 90 ARG HA 1 1
8 23479 1 1 90 ARG HB2 H -10.166 3.246 17.368 1.00 . A A . 90 ARG HB2 1 1
8 23480 1 1 90 ARG HB3 H -11.467 2.943 18.512 1.00 . A A . 90 ARG HB3 1 1
8 23481 1 1 90 ARG HD2 H -12.594 5.969 17.194 1.00 . A A . 90 ARG HD2 1 1
8 23482 1 1 90 ARG HD3 H -12.795 4.226 17.366 1.00 . A A . 90 ARG HD3 1 1
8 23483 1 1 90 ARG HE H -12.867 5.610 19.872 1.00 . A A . 90 ARG HE 1 1
8 23484 1 1 90 ARG HG2 H -10.837 5.470 19.182 1.00 . A A . 90 ARG HG2 1 1
8 23485 1 1 90 ARG HG3 H -10.411 5.485 17.469 1.00 . A A . 90 ARG HG3 1 1
8 23486 1 1 90 ARG HH11 H -14.766 4.678 17.097 1.00 . A A . 90 ARG HH11 1 1
8 23487 1 1 90 ARG HH12 H -16.271 4.735 17.951 1.00 . A A . 90 ARG HH12 1 1
8 23488 1 1 90 ARG HH21 H -14.846 5.684 20.998 1.00 . A A . 90 ARG HH21 1 1
8 23489 1 1 90 ARG HH22 H -16.317 5.306 20.166 1.00 . A A . 90 ARG HH22 1 1
8 23490 1 1 90 ARG N N -8.550 2.321 18.943 1.00 . A A . 90 ARG N 1 1
8 23491 1 1 90 ARG NE N -13.314 5.345 19.042 1.00 . A A . 90 ARG NE 1 1
8 23492 1 1 90 ARG NH1 N -15.277 4.842 17.940 1.00 . A A . 90 ARG NH1 1 1
8 23493 1 1 90 ARG NH2 N -15.323 5.414 20.162 1.00 . A A . 90 ARG NH2 1 1
8 23494 1 1 90 ARG O O -9.901 1.681 21.188 1.00 . A A . 90 ARG O 1 1
8 23495 1 1 91 ASP C C -12.723 1.779 22.116 1.00 . A A . 91 ASP C 1 1
8 23496 1 1 91 ASP CA C -11.990 3.099 22.335 1.00 . A A . 91 ASP CA 1 1
8 23497 1 1 91 ASP CB C -12.989 4.194 22.714 1.00 . A A . 91 ASP CB 1 1
8 23498 1 1 91 ASP CG C -12.398 5.211 23.670 1.00 . A A . 91 ASP CG 1 1
8 23499 1 1 91 ASP H H -11.474 4.322 20.686 1.00 . A A . 91 ASP H 1 1
8 23500 1 1 91 ASP HA H -11.284 2.975 23.143 1.00 . A A . 91 ASP HA 1 1
8 23501 1 1 91 ASP HB2 H -13.304 4.710 21.819 1.00 . A A . 91 ASP HB2 1 1
8 23502 1 1 91 ASP HB3 H -13.848 3.740 23.185 1.00 . A A . 91 ASP HB3 1 1
8 23503 1 1 91 ASP N N -11.241 3.488 21.146 1.00 . A A . 91 ASP N 1 1
8 23504 1 1 91 ASP O O -12.999 1.047 23.067 1.00 . A A . 91 ASP O 1 1
8 23505 1 1 91 ASP OD1 O -11.447 4.858 24.399 1.00 . A A . 91 ASP OD1 1 1
8 23506 1 1 91 ASP OD2 O -12.887 6.361 23.690 1.00 . A A . 91 ASP OD2 1 1
8 23507 1 1 92 VAL C C -12.772 -0.818 20.012 1.00 . A A . 92 VAL C 1 1
8 23508 1 1 92 VAL CA C -13.738 0.245 20.522 1.00 . A A . 92 VAL CA 1 1
8 23509 1 1 92 VAL CB C -14.829 0.478 19.458 1.00 . A A . 92 VAL CB 1 1
8 23510 1 1 92 VAL CG1 C -16.095 1.016 20.105 1.00 . A A . 92 VAL CG1 1 1
8 23511 1 1 92 VAL CG2 C -14.335 1.421 18.370 1.00 . A A . 92 VAL CG2 1 1
8 23512 1 1 92 VAL H H -12.791 2.101 20.143 1.00 . A A . 92 VAL H 1 1
8 23513 1 1 92 VAL HA H -14.215 -0.120 21.420 1.00 . A A . 92 VAL HA 1 1
8 23514 1 1 92 VAL HB H -15.064 -0.472 19.001 1.00 . A A . 92 VAL HB 1 1
8 23515 1 1 92 VAL HG11 H -15.945 2.047 20.388 1.00 . A A . 92 VAL HG11 1 1
8 23516 1 1 92 VAL HG12 H -16.325 0.431 20.983 1.00 . A A . 92 VAL HG12 1 1
8 23517 1 1 92 VAL HG13 H -16.914 0.949 19.404 1.00 . A A . 92 VAL HG13 1 1
8 23518 1 1 92 VAL HG21 H -14.236 2.417 18.775 1.00 . A A . 92 VAL HG21 1 1
8 23519 1 1 92 VAL HG22 H -15.042 1.431 17.554 1.00 . A A . 92 VAL HG22 1 1
8 23520 1 1 92 VAL HG23 H -13.375 1.081 18.010 1.00 . A A . 92 VAL HG23 1 1
8 23521 1 1 92 VAL N N -13.036 1.480 20.860 1.00 . A A . 92 VAL N 1 1
8 23522 1 1 92 VAL O O -11.679 -0.502 19.541 1.00 . A A . 92 VAL O 1 1
8 23523 1 1 93 PRO C C -12.286 -3.327 18.128 1.00 . A A . 93 PRO C 1 1
8 23524 1 1 93 PRO CA C -12.328 -3.214 19.649 1.00 . A A . 93 PRO CA 1 1
8 23525 1 1 93 PRO CB C -13.013 -4.435 20.261 1.00 . A A . 93 PRO CB 1 1
8 23526 1 1 93 PRO CD C -14.452 -2.565 20.653 1.00 . A A . 93 PRO CD 1 1
8 23527 1 1 93 PRO CG C -14.445 -4.043 20.374 1.00 . A A . 93 PRO CG 1 1
8 23528 1 1 93 PRO HA H -11.323 -3.131 20.031 1.00 . A A . 93 PRO HA 1 1
8 23529 1 1 93 PRO HB2 H -12.884 -5.288 19.610 1.00 . A A . 93 PRO HB2 1 1
8 23530 1 1 93 PRO HB3 H -12.584 -4.646 21.230 1.00 . A A . 93 PRO HB3 1 1
8 23531 1 1 93 PRO HD2 H -15.281 -2.090 20.148 1.00 . A A . 93 PRO HD2 1 1
8 23532 1 1 93 PRO HD3 H -14.504 -2.382 21.717 1.00 . A A . 93 PRO HD3 1 1
8 23533 1 1 93 PRO HG2 H -14.957 -4.252 19.446 1.00 . A A . 93 PRO HG2 1 1
8 23534 1 1 93 PRO HG3 H -14.909 -4.581 21.187 1.00 . A A . 93 PRO HG3 1 1
8 23535 1 1 93 PRO N N -13.164 -2.100 20.101 1.00 . A A . 93 PRO N 1 1
8 23536 1 1 93 PRO O O -12.690 -4.342 17.560 1.00 . A A . 93 PRO O 1 1
8 23537 1 1 94 SER C C -10.334 -1.754 15.569 1.00 . A A . 94 SER C 1 1
8 23538 1 1 94 SER CA C -11.700 -2.264 16.020 1.00 . A A . 94 SER CA 1 1
8 23539 1 1 94 SER CB C -12.808 -1.391 15.425 1.00 . A A . 94 SER CB 1 1
8 23540 1 1 94 SER H H -11.488 -1.501 17.983 1.00 . A A . 94 SER H 1 1
8 23541 1 1 94 SER HA H -11.826 -3.277 15.669 1.00 . A A . 94 SER HA 1 1
8 23542 1 1 94 SER HB2 H -12.531 -1.095 14.424 1.00 . A A . 94 SER HB2 1 1
8 23543 1 1 94 SER HB3 H -13.729 -1.955 15.392 1.00 . A A . 94 SER HB3 1 1
8 23544 1 1 94 SER HG H -13.955 -0.069 16.306 1.00 . A A . 94 SER HG 1 1
8 23545 1 1 94 SER N N -11.795 -2.280 17.475 1.00 . A A . 94 SER N 1 1
8 23546 1 1 94 SER O O -9.469 -2.535 15.176 1.00 . A A . 94 SER O 1 1
8 23547 1 1 94 SER OG O -13.013 -0.226 16.205 1.00 . A A . 94 SER OG 1 1
8 23548 1 1 95 PHE C C -8.913 1.679 15.475 1.00 . A A . 95 PHE C 1 1
8 23549 1 1 95 PHE CA C -8.888 0.174 15.228 1.00 . A A . 95 PHE CA 1 1
8 23550 1 1 95 PHE CB C -8.606 -0.106 13.750 1.00 . A A . 95 PHE CB 1 1
8 23551 1 1 95 PHE CD1 C -10.671 -0.983 12.630 1.00 . A A . 95 PHE CD1 1 1
8 23552 1 1 95 PHE CD2 C -10.066 1.295 12.266 1.00 . A A . 95 PHE CD2 1 1
8 23553 1 1 95 PHE CE1 C -11.775 -0.824 11.815 1.00 . A A . 95 PHE CE1 1 1
8 23554 1 1 95 PHE CE2 C -11.169 1.460 11.449 1.00 . A A . 95 PHE CE2 1 1
8 23555 1 1 95 PHE CG C -9.805 0.072 12.863 1.00 . A A . 95 PHE CG 1 1
8 23556 1 1 95 PHE CZ C -12.025 0.400 11.224 1.00 . A A . 95 PHE CZ 1 1
8 23557 1 1 95 PHE H H -10.877 0.132 15.952 1.00 . A A . 95 PHE H 1 1
8 23558 1 1 95 PHE HA H -8.103 -0.264 15.824 1.00 . A A . 95 PHE HA 1 1
8 23559 1 1 95 PHE HB2 H -7.835 0.566 13.404 1.00 . A A . 95 PHE HB2 1 1
8 23560 1 1 95 PHE HB3 H -8.261 -1.125 13.645 1.00 . A A . 95 PHE HB3 1 1
8 23561 1 1 95 PHE HD1 H -10.477 -1.940 13.092 1.00 . A A . 95 PHE HD1 1 1
8 23562 1 1 95 PHE HD2 H -9.397 2.124 12.441 1.00 . A A . 95 PHE HD2 1 1
8 23563 1 1 95 PHE HE1 H -12.443 -1.654 11.640 1.00 . A A . 95 PHE HE1 1 1
8 23564 1 1 95 PHE HE2 H -11.361 2.419 10.989 1.00 . A A . 95 PHE HE2 1 1
8 23565 1 1 95 PHE HZ H -12.887 0.528 10.586 1.00 . A A . 95 PHE HZ 1 1
8 23566 1 1 95 PHE N N -10.149 -0.439 15.630 1.00 . A A . 95 PHE N 1 1
8 23567 1 1 95 PHE O O -9.950 2.325 15.333 1.00 . A A . 95 PHE O 1 1
8 23568 1 1 96 THR C C -8.020 4.475 14.876 1.00 . A A . 96 THR C 1 1
8 23569 1 1 96 THR CA C -7.649 3.661 16.112 1.00 . A A . 96 THR CA 1 1
8 23570 1 1 96 THR CB C -6.228 4.007 16.559 1.00 . A A . 96 THR CB 1 1
8 23571 1 1 96 THR CG2 C -5.183 3.725 15.500 1.00 . A A . 96 THR CG2 1 1
8 23572 1 1 96 THR H H -6.968 1.663 15.941 1.00 . A A . 96 THR H 1 1
8 23573 1 1 96 THR HA H -8.337 3.903 16.909 1.00 . A A . 96 THR HA 1 1
8 23574 1 1 96 THR HB H -5.982 3.417 17.430 1.00 . A A . 96 THR HB 1 1
8 23575 1 1 96 THR HG1 H -6.172 5.914 16.114 1.00 . A A . 96 THR HG1 1 1
8 23576 1 1 96 THR HG21 H -4.245 4.174 15.792 1.00 . A A . 96 THR HG21 1 1
8 23577 1 1 96 THR HG22 H -5.504 4.143 14.558 1.00 . A A . 96 THR HG22 1 1
8 23578 1 1 96 THR HG23 H -5.055 2.658 15.396 1.00 . A A . 96 THR HG23 1 1
8 23579 1 1 96 THR N N -7.761 2.231 15.845 1.00 . A A . 96 THR N 1 1
8 23580 1 1 96 THR O O -8.087 3.943 13.768 1.00 . A A . 96 THR O 1 1
8 23581 1 1 96 THR OG1 O -6.130 5.376 16.908 1.00 . A A . 96 THR OG1 1 1
8 23582 1 1 97 SER C C -7.388 7.337 13.397 1.00 . A A . 97 SER C 1 1
8 23583 1 1 97 SER CA C -8.623 6.654 13.976 1.00 . A A . 97 SER CA 1 1
8 23584 1 1 97 SER CB C -9.628 7.704 14.453 1.00 . A A . 97 SER CB 1 1
8 23585 1 1 97 SER H H -8.191 6.132 15.981 1.00 . A A . 97 SER H 1 1
8 23586 1 1 97 SER HA H -9.083 6.054 13.205 1.00 . A A . 97 SER HA 1 1
8 23587 1 1 97 SER HB2 H -10.148 7.333 15.325 1.00 . A A . 97 SER HB2 1 1
8 23588 1 1 97 SER HB3 H -9.102 8.612 14.709 1.00 . A A . 97 SER HB3 1 1
8 23589 1 1 97 SER HG H -10.164 8.512 12.751 1.00 . A A . 97 SER HG 1 1
8 23590 1 1 97 SER N N -8.260 5.766 15.074 1.00 . A A . 97 SER N 1 1
8 23591 1 1 97 SER O O -7.380 8.549 13.179 1.00 . A A . 97 SER O 1 1
8 23592 1 1 97 SER OG O -10.581 7.995 13.445 1.00 . A A . 97 SER OG 1 1
8 23593 1 1 98 SER C C -4.547 6.151 11.522 1.00 . A A . 98 SER C 1 1
8 23594 1 1 98 SER CA C -5.105 7.081 12.594 1.00 . A A . 98 SER CA 1 1
8 23595 1 1 98 SER CB C -4.069 7.278 13.703 1.00 . A A . 98 SER CB 1 1
8 23596 1 1 98 SER H H -6.410 5.593 13.343 1.00 . A A . 98 SER H 1 1
8 23597 1 1 98 SER HA H -5.324 8.038 12.145 1.00 . A A . 98 SER HA 1 1
8 23598 1 1 98 SER HB2 H -4.534 7.772 14.543 1.00 . A A . 98 SER HB2 1 1
8 23599 1 1 98 SER HB3 H -3.691 6.316 14.014 1.00 . A A . 98 SER HB3 1 1
8 23600 1 1 98 SER HG H -2.337 8.157 13.957 1.00 . A A . 98 SER HG 1 1
8 23601 1 1 98 SER N N -6.344 6.552 13.148 1.00 . A A . 98 SER N 1 1
8 23602 1 1 98 SER O O -3.334 6.059 11.335 1.00 . A A . 98 SER O 1 1
8 23603 1 1 98 SER OG O -2.983 8.071 13.253 1.00 . A A . 98 SER OG 1 1
8 23604 1 1 99 ASP C C -4.171 3.418 10.325 1.00 . A A . 99 ASP C 1 1
8 23605 1 1 99 ASP CA C -5.039 4.539 9.765 1.00 . A A . 99 ASP CA 1 1
8 23606 1 1 99 ASP CB C -4.282 5.286 8.665 1.00 . A A . 99 ASP CB 1 1
8 23607 1 1 99 ASP CG C -5.213 5.923 7.652 1.00 . A A . 99 ASP CG 1 1
8 23608 1 1 99 ASP H H -6.394 5.579 11.015 1.00 . A A . 99 ASP H 1 1
8 23609 1 1 99 ASP HA H -5.935 4.107 9.343 1.00 . A A . 99 ASP HA 1 1
8 23610 1 1 99 ASP HB2 H -3.682 6.064 9.113 1.00 . A A . 99 ASP HB2 1 1
8 23611 1 1 99 ASP HB3 H -3.636 4.593 8.147 1.00 . A A . 99 ASP HB3 1 1
8 23612 1 1 99 ASP N N -5.442 5.462 10.820 1.00 . A A . 99 ASP N 1 1
8 23613 1 1 99 ASP O O -3.045 3.652 10.767 1.00 . A A . 99 ASP O 1 1
8 23614 1 1 99 ASP OD1 O -6.058 5.199 7.085 1.00 . A A . 99 ASP OD1 1 1
8 23615 1 1 99 ASP OD2 O -5.098 7.146 7.428 1.00 . A A . 99 ASP OD2 1 1
8 23616 1 1 100 LEU C C -3.570 0.110 9.668 1.00 . A A . 100 LEU C 1 1
8 23617 1 1 100 LEU CA C -3.971 1.040 10.808 1.00 . A A . 100 LEU CA 1 1
8 23618 1 1 100 LEU CB C -4.824 0.279 11.825 1.00 . A A . 100 LEU CB 1 1
8 23619 1 1 100 LEU CD1 C -3.670 1.350 13.776 1.00 . A A . 100 LEU CD1 1 1
8 23620 1 1 100 LEU CD2 C -5.878 2.229 12.996 1.00 . A A . 100 LEU CD2 1 1
8 23621 1 1 100 LEU CG C -5.016 0.988 13.168 1.00 . A A . 100 LEU CG 1 1
8 23622 1 1 100 LEU H H -5.601 2.074 9.938 1.00 . A A . 100 LEU H 1 1
8 23623 1 1 100 LEU HA H -3.078 1.397 11.297 1.00 . A A . 100 LEU HA 1 1
8 23624 1 1 100 LEU HB2 H -5.798 0.108 11.390 1.00 . A A . 100 LEU HB2 1 1
8 23625 1 1 100 LEU HB3 H -4.359 -0.676 12.012 1.00 . A A . 100 LEU HB3 1 1
8 23626 1 1 100 LEU HD11 H -3.723 1.252 14.850 1.00 . A A . 100 LEU HD11 1 1
8 23627 1 1 100 LEU HD12 H -3.423 2.370 13.520 1.00 . A A . 100 LEU HD12 1 1
8 23628 1 1 100 LEU HD13 H -2.910 0.687 13.390 1.00 . A A . 100 LEU HD13 1 1
8 23629 1 1 100 LEU HD21 H -6.504 2.114 12.124 1.00 . A A . 100 LEU HD21 1 1
8 23630 1 1 100 LEU HD22 H -5.243 3.094 12.871 1.00 . A A . 100 LEU HD22 1 1
8 23631 1 1 100 LEU HD23 H -6.498 2.361 13.870 1.00 . A A . 100 LEU HD23 1 1
8 23632 1 1 100 LEU HG H -5.522 0.320 13.851 1.00 . A A . 100 LEU HG 1 1
8 23633 1 1 100 LEU N N -4.699 2.199 10.303 1.00 . A A . 100 LEU N 1 1
8 23634 1 1 100 LEU O O -2.390 -0.011 9.338 1.00 . A A . 100 LEU O 1 1
8 23635 1 1 101 GLY C C -3.689 -2.767 8.442 1.00 . A A . 101 GLY C 1 1
8 23636 1 1 101 GLY CA C -4.289 -1.456 7.973 1.00 . A A . 101 GLY CA 1 1
8 23637 1 1 101 GLY H H -5.481 -0.410 9.375 1.00 . A A . 101 GLY H 1 1
8 23638 1 1 101 GLY HA2 H -5.213 -1.661 7.454 1.00 . A A . 101 GLY HA2 1 1
8 23639 1 1 101 GLY HA3 H -3.601 -0.983 7.288 1.00 . A A . 101 GLY HA3 1 1
8 23640 1 1 101 GLY N N -4.560 -0.545 9.070 1.00 . A A . 101 GLY N 1 1
8 23641 1 1 101 GLY O O -2.618 -2.786 9.048 1.00 . A A . 101 GLY O 1 1
8 23642 1 1 102 ALA C C -2.550 -5.498 7.942 1.00 . A A . 102 ALA C 1 1
8 23643 1 1 102 ALA CA C -3.911 -5.187 8.558 1.00 . A A . 102 ALA CA 1 1
8 23644 1 1 102 ALA CB C -4.926 -6.249 8.162 1.00 . A A . 102 ALA CB 1 1
8 23645 1 1 102 ALA H H -5.229 -3.787 7.675 1.00 . A A . 102 ALA H 1 1
8 23646 1 1 102 ALA HA H -3.816 -5.197 9.633 1.00 . A A . 102 ALA HA 1 1
8 23647 1 1 102 ALA HB1 H -4.413 -7.178 7.954 1.00 . A A . 102 ALA HB1 1 1
8 23648 1 1 102 ALA HB2 H -5.460 -5.927 7.281 1.00 . A A . 102 ALA HB2 1 1
8 23649 1 1 102 ALA HB3 H -5.625 -6.398 8.972 1.00 . A A . 102 ALA HB3 1 1
8 23650 1 1 102 ALA N N -4.381 -3.866 8.160 1.00 . A A . 102 ALA N 1 1
8 23651 1 1 102 ALA O O -1.779 -6.290 8.483 1.00 . A A . 102 ALA O 1 1
8 23652 1 1 103 LYS C C -0.359 -3.745 5.735 1.00 . A A . 103 LYS C 1 1
8 23653 1 1 103 LYS CA C -0.995 -5.076 6.119 1.00 . A A . 103 LYS CA 1 1
8 23654 1 1 103 LYS CB C -1.206 -5.934 4.869 1.00 . A A . 103 LYS CB 1 1
8 23655 1 1 103 LYS CD C -3.562 -6.795 4.984 1.00 . A A . 103 LYS CD 1 1
8 23656 1 1 103 LYS CE C -4.111 -7.158 3.613 1.00 . A A . 103 LYS CE 1 1
8 23657 1 1 103 LYS CG C -2.089 -7.148 5.106 1.00 . A A . 103 LYS CG 1 1
8 23658 1 1 103 LYS H H -2.918 -4.249 6.427 1.00 . A A . 103 LYS H 1 1
8 23659 1 1 103 LYS HA H -0.332 -5.597 6.794 1.00 . A A . 103 LYS HA 1 1
8 23660 1 1 103 LYS HB2 H -1.662 -5.325 4.103 1.00 . A A . 103 LYS HB2 1 1
8 23661 1 1 103 LYS HB3 H -0.244 -6.278 4.517 1.00 . A A . 103 LYS HB3 1 1
8 23662 1 1 103 LYS HD2 H -4.115 -7.336 5.737 1.00 . A A . 103 LYS HD2 1 1
8 23663 1 1 103 LYS HD3 H -3.684 -5.733 5.140 1.00 . A A . 103 LYS HD3 1 1
8 23664 1 1 103 LYS HE2 H -3.737 -6.449 2.891 1.00 . A A . 103 LYS HE2 1 1
8 23665 1 1 103 LYS HE3 H -3.769 -8.150 3.354 1.00 . A A . 103 LYS HE3 1 1
8 23666 1 1 103 LYS HG2 H -1.849 -7.904 4.374 1.00 . A A . 103 LYS HG2 1 1
8 23667 1 1 103 LYS HG3 H -1.900 -7.530 6.097 1.00 . A A . 103 LYS HG3 1 1
8 23668 1 1 103 LYS HZ1 H -5.976 -8.070 3.845 1.00 . A A . 103 LYS HZ1 1 1
8 23669 1 1 103 LYS HZ2 H -5.937 -6.890 2.635 1.00 . A A . 103 LYS HZ2 1 1
8 23670 1 1 103 LYS HZ3 H -5.959 -6.431 4.262 1.00 . A A . 103 LYS HZ3 1 1
8 23671 1 1 103 LYS N N -2.263 -4.868 6.809 1.00 . A A . 103 LYS N 1 1
8 23672 1 1 103 LYS NZ N -5.600 -7.136 3.588 1.00 . A A . 103 LYS NZ 1 1
8 23673 1 1 103 LYS O O -1.045 -2.729 5.616 1.00 . A A . 103 LYS O 1 1
8 23674 1 1 104 THR C C 2.636 -2.822 4.011 1.00 . A A . 104 THR C 1 1
8 23675 1 1 104 THR CA C 1.684 -2.549 5.171 1.00 . A A . 104 THR CA 1 1
8 23676 1 1 104 THR CB C 2.466 -2.011 6.371 1.00 . A A . 104 THR CB 1 1
8 23677 1 1 104 THR CG2 C 1.586 -1.665 7.552 1.00 . A A . 104 THR CG2 1 1
8 23678 1 1 104 THR H H 1.447 -4.597 5.651 1.00 . A A . 104 THR H 1 1
8 23679 1 1 104 THR HA H 0.963 -1.808 4.862 1.00 . A A . 104 THR HA 1 1
8 23680 1 1 104 THR HB H 2.989 -1.114 6.074 1.00 . A A . 104 THR HB 1 1
8 23681 1 1 104 THR HG1 H 2.989 -3.798 6.979 1.00 . A A . 104 THR HG1 1 1
8 23682 1 1 104 THR HG21 H 2.160 -1.109 8.278 1.00 . A A . 104 THR HG21 1 1
8 23683 1 1 104 THR HG22 H 1.216 -2.573 8.005 1.00 . A A . 104 THR HG22 1 1
8 23684 1 1 104 THR HG23 H 0.753 -1.065 7.216 1.00 . A A . 104 THR HG23 1 1
8 23685 1 1 104 THR N N 0.956 -3.756 5.542 1.00 . A A . 104 THR N 1 1
8 23686 1 1 104 THR O O 3.178 -3.920 3.885 1.00 . A A . 104 THR O 1 1
8 23687 1 1 104 THR OG1 O 3.423 -2.958 6.811 1.00 . A A . 104 THR OG1 1 1
8 23688 1 1 105 ASP C C 4.373 -0.612 1.675 1.00 . A A . 105 ASP C 1 1
8 23689 1 1 105 ASP CA C 3.721 -1.948 2.015 1.00 . A A . 105 ASP CA 1 1
8 23690 1 1 105 ASP CB C 2.947 -2.475 0.806 1.00 . A A . 105 ASP CB 1 1
8 23691 1 1 105 ASP CG C 2.926 -3.989 0.747 1.00 . A A . 105 ASP CG 1 1
8 23692 1 1 105 ASP H H 2.375 -0.965 3.319 1.00 . A A . 105 ASP H 1 1
8 23693 1 1 105 ASP HA H 4.495 -2.657 2.272 1.00 . A A . 105 ASP HA 1 1
8 23694 1 1 105 ASP HB2 H 1.928 -2.122 0.857 1.00 . A A . 105 ASP HB2 1 1
8 23695 1 1 105 ASP HB3 H 3.407 -2.104 -0.098 1.00 . A A . 105 ASP HB3 1 1
8 23696 1 1 105 ASP N N 2.835 -1.817 3.166 1.00 . A A . 105 ASP N 1 1
8 23697 1 1 105 ASP O O 3.707 0.421 1.632 1.00 . A A . 105 ASP O 1 1
8 23698 1 1 105 ASP OD1 O 2.084 -4.599 1.439 1.00 . A A . 105 ASP OD1 1 1
8 23699 1 1 105 ASP OD2 O 3.752 -4.566 0.009 1.00 . A A . 105 ASP OD2 1 1
8 23700 1 1 106 ASP C C 7.315 0.337 -0.120 1.00 . A A . 106 ASP C 1 1
8 23701 1 1 106 ASP CA C 6.422 0.567 1.094 1.00 . A A . 106 ASP CA 1 1
8 23702 1 1 106 ASP CB C 7.269 1.020 2.286 1.00 . A A . 106 ASP CB 1 1
8 23703 1 1 106 ASP CG C 7.377 2.530 2.377 1.00 . A A . 106 ASP CG 1 1
8 23704 1 1 106 ASP H H 6.156 -1.497 1.481 1.00 . A A . 106 ASP H 1 1
8 23705 1 1 106 ASP HA H 5.706 1.340 0.859 1.00 . A A . 106 ASP HA 1 1
8 23706 1 1 106 ASP HB2 H 6.821 0.654 3.197 1.00 . A A . 106 ASP HB2 1 1
8 23707 1 1 106 ASP HB3 H 8.264 0.611 2.188 1.00 . A A . 106 ASP HB3 1 1
8 23708 1 1 106 ASP N N 5.680 -0.642 1.432 1.00 . A A . 106 ASP N 1 1
8 23709 1 1 106 ASP O O 7.418 -0.782 -0.624 1.00 . A A . 106 ASP O 1 1
8 23710 1 1 106 ASP OD1 O 8.302 3.097 1.759 1.00 . A A . 106 ASP OD1 1 1
8 23711 1 1 106 ASP OD2 O 6.536 3.145 3.066 1.00 . A A . 106 ASP OD2 1 1
8 23712 1 1 107 GLN C C 10.302 1.367 -1.317 1.00 . A A . 107 GLN C 1 1
8 23713 1 1 107 GLN CA C 8.842 1.315 -1.743 1.00 . A A . 107 GLN CA 1 1
8 23714 1 1 107 GLN CB C 8.544 2.447 -2.728 1.00 . A A . 107 GLN CB 1 1
8 23715 1 1 107 GLN CD C 8.050 3.033 -5.135 1.00 . A A . 107 GLN CD 1 1
8 23716 1 1 107 GLN CG C 8.692 2.040 -4.185 1.00 . A A . 107 GLN CG 1 1
8 23717 1 1 107 GLN H H 7.835 2.267 -0.142 1.00 . A A . 107 GLN H 1 1
8 23718 1 1 107 GLN HA H 8.661 0.369 -2.229 1.00 . A A . 107 GLN HA 1 1
8 23719 1 1 107 GLN HB2 H 7.531 2.787 -2.572 1.00 . A A . 107 GLN HB2 1 1
8 23720 1 1 107 GLN HB3 H 9.222 3.265 -2.534 1.00 . A A . 107 GLN HB3 1 1
8 23721 1 1 107 GLN HE21 H 9.809 3.390 -5.990 1.00 . A A . 107 GLN HE21 1 1
8 23722 1 1 107 GLN HE22 H 8.470 4.270 -6.633 1.00 . A A . 107 GLN HE22 1 1
8 23723 1 1 107 GLN HG2 H 9.743 1.968 -4.420 1.00 . A A . 107 GLN HG2 1 1
8 23724 1 1 107 GLN HG3 H 8.225 1.077 -4.325 1.00 . A A . 107 GLN HG3 1 1
8 23725 1 1 107 GLN N N 7.957 1.402 -0.586 1.00 . A A . 107 GLN N 1 1
8 23726 1 1 107 GLN NE2 N 8.858 3.624 -6.007 1.00 . A A . 107 GLN NE2 1 1
8 23727 1 1 107 GLN O O 10.621 1.768 -0.197 1.00 . A A . 107 GLN O 1 1
8 23728 1 1 107 GLN OE1 O 6.842 3.266 -5.085 1.00 . A A . 107 GLN OE1 1 1
8 23729 1 1 108 VAL C C 13.424 0.808 -3.220 1.00 . A A . 108 VAL C 1 1
8 23730 1 1 108 VAL CA C 12.613 0.941 -1.936 1.00 . A A . 108 VAL CA 1 1
8 23731 1 1 108 VAL CB C 12.989 -0.210 -0.983 1.00 . A A . 108 VAL CB 1 1
8 23732 1 1 108 VAL CG1 C 12.770 0.201 0.465 1.00 . A A . 108 VAL CG1 1 1
8 23733 1 1 108 VAL CG2 C 12.197 -1.467 -1.315 1.00 . A A . 108 VAL CG2 1 1
8 23734 1 1 108 VAL H H 10.867 0.639 -3.089 1.00 . A A . 108 VAL H 1 1
8 23735 1 1 108 VAL HA H 12.866 1.875 -1.457 1.00 . A A . 108 VAL HA 1 1
8 23736 1 1 108 VAL HB H 14.035 -0.428 -1.115 1.00 . A A . 108 VAL HB 1 1
8 23737 1 1 108 VAL HG11 H 13.482 -0.309 1.096 1.00 . A A . 108 VAL HG11 1 1
8 23738 1 1 108 VAL HG12 H 11.767 -0.065 0.767 1.00 . A A . 108 VAL HG12 1 1
8 23739 1 1 108 VAL HG13 H 12.903 1.268 0.561 1.00 . A A . 108 VAL HG13 1 1
8 23740 1 1 108 VAL HG21 H 12.577 -2.296 -0.736 1.00 . A A . 108 VAL HG21 1 1
8 23741 1 1 108 VAL HG22 H 12.295 -1.688 -2.367 1.00 . A A . 108 VAL HG22 1 1
8 23742 1 1 108 VAL HG23 H 11.155 -1.310 -1.075 1.00 . A A . 108 VAL HG23 1 1
8 23743 1 1 108 VAL N N 11.184 0.951 -2.217 1.00 . A A . 108 VAL N 1 1
8 23744 1 1 108 VAL O O 12.929 0.308 -4.230 1.00 . A A . 108 VAL O 1 1
8 23745 1 1 109 SER C C 16.446 -0.046 -4.267 1.00 . A A . 109 SER C 1 1
8 23746 1 1 109 SER CA C 15.555 1.189 -4.333 1.00 . A A . 109 SER CA 1 1
8 23747 1 1 109 SER CB C 16.417 2.450 -4.421 1.00 . A A . 109 SER CB 1 1
8 23748 1 1 109 SER H H 15.011 1.647 -2.340 1.00 . A A . 109 SER H 1 1
8 23749 1 1 109 SER HA H 14.936 1.126 -5.216 1.00 . A A . 109 SER HA 1 1
8 23750 1 1 109 SER HB2 H 15.794 3.320 -4.284 1.00 . A A . 109 SER HB2 1 1
8 23751 1 1 109 SER HB3 H 17.171 2.422 -3.648 1.00 . A A . 109 SER HB3 1 1
8 23752 1 1 109 SER HG H 16.396 2.571 -6.376 1.00 . A A . 109 SER HG 1 1
8 23753 1 1 109 SER N N 14.674 1.259 -3.174 1.00 . A A . 109 SER N 1 1
8 23754 1 1 109 SER O O 16.248 -0.922 -3.426 1.00 . A A . 109 SER O 1 1
8 23755 1 1 109 SER OG O 17.058 2.543 -5.682 1.00 . A A . 109 SER OG 1 1
8 23756 1 1 110 GLY C C 18.614 -1.731 -6.594 1.00 . A A . 110 GLY C 1 1
8 23757 1 1 110 GLY CA C 18.335 -1.242 -5.187 1.00 . A A . 110 GLY CA 1 1
8 23758 1 1 110 GLY H H 17.538 0.618 -5.807 1.00 . A A . 110 GLY H 1 1
8 23759 1 1 110 GLY HA2 H 19.268 -0.952 -4.726 1.00 . A A . 110 GLY HA2 1 1
8 23760 1 1 110 GLY HA3 H 17.901 -2.050 -4.616 1.00 . A A . 110 GLY HA3 1 1
8 23761 1 1 110 GLY N N 17.428 -0.110 -5.160 1.00 . A A . 110 GLY N 1 1
8 23762 1 1 110 GLY O O 17.732 -1.710 -7.452 1.00 . A A . 110 GLY O 1 1
8 23763 1 1 111 TRP C C 19.675 -4.064 -8.390 1.00 . A A . 111 TRP C 1 1
8 23764 1 1 111 TRP CA C 20.238 -2.669 -8.145 1.00 . A A . 111 TRP CA 1 1
8 23765 1 1 111 TRP CB C 21.764 -2.694 -8.267 1.00 . A A . 111 TRP CB 1 1
8 23766 1 1 111 TRP CD1 C 22.729 -0.453 -9.048 1.00 . A A . 111 TRP CD1 1 1
8 23767 1 1 111 TRP CD2 C 22.779 -0.752 -6.829 1.00 . A A . 111 TRP CD2 1 1
8 23768 1 1 111 TRP CE2 C 23.334 0.507 -7.125 1.00 . A A . 111 TRP CE2 1 1
8 23769 1 1 111 TRP CE3 C 22.704 -1.159 -5.494 1.00 . A A . 111 TRP CE3 1 1
8 23770 1 1 111 TRP CG C 22.398 -1.351 -8.074 1.00 . A A . 111 TRP CG 1 1
8 23771 1 1 111 TRP CH2 C 23.725 0.939 -4.836 1.00 . A A . 111 TRP CH2 1 1
8 23772 1 1 111 TRP CZ2 C 23.811 1.362 -6.135 1.00 . A A . 111 TRP CZ2 1 1
8 23773 1 1 111 TRP CZ3 C 23.178 -0.310 -4.512 1.00 . A A . 111 TRP CZ3 1 1
8 23774 1 1 111 TRP H H 20.504 -2.164 -6.107 1.00 . A A . 111 TRP H 1 1
8 23775 1 1 111 TRP HA H 19.838 -1.996 -8.888 1.00 . A A . 111 TRP HA 1 1
8 23776 1 1 111 TRP HB2 H 22.167 -3.362 -7.521 1.00 . A A . 111 TRP HB2 1 1
8 23777 1 1 111 TRP HB3 H 22.033 -3.053 -9.250 1.00 . A A . 111 TRP HB3 1 1
8 23778 1 1 111 TRP HD1 H 22.567 -0.613 -10.104 1.00 . A A . 111 TRP HD1 1 1
8 23779 1 1 111 TRP HE1 H 23.612 1.451 -8.978 1.00 . A A . 111 TRP HE1 1 1
8 23780 1 1 111 TRP HE3 H 22.286 -2.118 -5.225 1.00 . A A . 111 TRP HE3 1 1
8 23781 1 1 111 TRP HH2 H 24.083 1.569 -4.036 1.00 . A A . 111 TRP HH2 1 1
8 23782 1 1 111 TRP HZ2 H 24.235 2.328 -6.367 1.00 . A A . 111 TRP HZ2 1 1
8 23783 1 1 111 TRP HZ3 H 23.128 -0.607 -3.475 1.00 . A A . 111 TRP HZ3 1 1
8 23784 1 1 111 TRP N N 19.845 -2.172 -6.831 1.00 . A A . 111 TRP N 1 1
8 23785 1 1 111 TRP NE1 N 23.293 0.667 -8.485 1.00 . A A . 111 TRP NE1 1 1
8 23786 1 1 111 TRP O O 20.322 -5.068 -8.092 1.00 . A A . 111 TRP O 1 1
8 23787 1 1 112 ARG C C 16.931 -5.292 -10.461 1.00 . A A . 112 ARG C 1 1
8 23788 1 1 112 ARG CA C 17.814 -5.395 -9.220 1.00 . A A . 112 ARG CA 1 1
8 23789 1 1 112 ARG CB C 16.977 -5.843 -8.020 1.00 . A A . 112 ARG CB 1 1
8 23790 1 1 112 ARG CD C 14.877 -4.479 -8.231 1.00 . A A . 112 ARG CD 1 1
8 23791 1 1 112 ARG CG C 16.135 -4.731 -7.416 1.00 . A A . 112 ARG CG 1 1
8 23792 1 1 112 ARG CZ C 13.085 -5.050 -6.638 1.00 . A A . 112 ARG CZ 1 1
8 23793 1 1 112 ARG H H 17.997 -3.286 -9.151 1.00 . A A . 112 ARG H 1 1
8 23794 1 1 112 ARG HA H 18.585 -6.127 -9.402 1.00 . A A . 112 ARG HA 1 1
8 23795 1 1 112 ARG HB2 H 16.314 -6.636 -8.335 1.00 . A A . 112 ARG HB2 1 1
8 23796 1 1 112 ARG HB3 H 17.639 -6.220 -7.255 1.00 . A A . 112 ARG HB3 1 1
8 23797 1 1 112 ARG HD2 H 15.057 -3.654 -8.904 1.00 . A A . 112 ARG HD2 1 1
8 23798 1 1 112 ARG HD3 H 14.650 -5.367 -8.803 1.00 . A A . 112 ARG HD3 1 1
8 23799 1 1 112 ARG HE H 13.427 -3.226 -7.370 1.00 . A A . 112 ARG HE 1 1
8 23800 1 1 112 ARG HG2 H 15.851 -5.012 -6.413 1.00 . A A . 112 ARG HG2 1 1
8 23801 1 1 112 ARG HG3 H 16.721 -3.825 -7.386 1.00 . A A . 112 ARG HG3 1 1
8 23802 1 1 112 ARG HH11 H 14.246 -6.612 -7.188 1.00 . A A . 112 ARG HH11 1 1
8 23803 1 1 112 ARG HH12 H 12.979 -6.987 -6.068 1.00 . A A . 112 ARG HH12 1 1
8 23804 1 1 112 ARG HH21 H 11.761 -3.716 -5.897 1.00 . A A . 112 ARG HH21 1 1
8 23805 1 1 112 ARG HH22 H 11.567 -5.344 -5.336 1.00 . A A . 112 ARG HH22 1 1
8 23806 1 1 112 ARG N N 18.464 -4.120 -8.935 1.00 . A A . 112 ARG N 1 1
8 23807 1 1 112 ARG NE N 13.731 -4.156 -7.384 1.00 . A A . 112 ARG NE 1 1
8 23808 1 1 112 ARG NH1 N 13.469 -6.321 -6.631 1.00 . A A . 112 ARG NH1 1 1
8 23809 1 1 112 ARG NH2 N 12.053 -4.672 -5.896 1.00 . A A . 112 ARG NH2 1 1
8 23810 1 1 112 ARG O O 16.500 -4.203 -10.839 1.00 . A A . 112 ARG O 1 1
8 23811 1 1 113 PRO C C 14.359 -6.128 -12.027 1.00 . A A . 113 PRO C 1 1
8 23812 1 1 113 PRO CA C 15.816 -6.469 -12.321 1.00 . A A . 113 PRO CA 1 1
8 23813 1 1 113 PRO CB C 15.944 -7.917 -12.801 1.00 . A A . 113 PRO CB 1 1
8 23814 1 1 113 PRO CD C 17.127 -7.775 -10.731 1.00 . A A . 113 PRO CD 1 1
8 23815 1 1 113 PRO CG C 16.295 -8.694 -11.580 1.00 . A A . 113 PRO CG 1 1
8 23816 1 1 113 PRO HA H 16.194 -5.800 -13.080 1.00 . A A . 113 PRO HA 1 1
8 23817 1 1 113 PRO HB2 H 15.004 -8.245 -13.221 1.00 . A A . 113 PRO HB2 1 1
8 23818 1 1 113 PRO HB3 H 16.721 -7.985 -13.548 1.00 . A A . 113 PRO HB3 1 1
8 23819 1 1 113 PRO HD2 H 16.947 -7.963 -9.683 1.00 . A A . 113 PRO HD2 1 1
8 23820 1 1 113 PRO HD3 H 18.175 -7.893 -10.963 1.00 . A A . 113 PRO HD3 1 1
8 23821 1 1 113 PRO HG2 H 15.395 -8.978 -11.054 1.00 . A A . 113 PRO HG2 1 1
8 23822 1 1 113 PRO HG3 H 16.864 -9.570 -11.853 1.00 . A A . 113 PRO HG3 1 1
8 23823 1 1 113 PRO N N 16.652 -6.433 -11.115 1.00 . A A . 113 PRO N 1 1
8 23824 1 1 113 PRO O O 14.035 -5.611 -10.958 1.00 . A A . 113 PRO O 1 1
8 23825 1 1 114 VAL C C 11.210 -7.205 -13.523 1.00 . A A . 114 VAL C 1 1
8 23826 1 1 114 VAL CA C 12.061 -6.144 -12.828 1.00 . A A . 114 VAL CA 1 1
8 23827 1 1 114 VAL CB C 11.691 -4.764 -13.400 1.00 . A A . 114 VAL CB 1 1
8 23828 1 1 114 VAL CG1 C 12.324 -3.655 -12.576 1.00 . A A . 114 VAL CG1 1 1
8 23829 1 1 114 VAL CG2 C 12.112 -4.661 -14.858 1.00 . A A . 114 VAL CG2 1 1
8 23830 1 1 114 VAL H H 13.800 -6.833 -13.813 1.00 . A A . 114 VAL H 1 1
8 23831 1 1 114 VAL HA H 11.832 -6.147 -11.772 1.00 . A A . 114 VAL HA 1 1
8 23832 1 1 114 VAL HB H 10.617 -4.652 -13.350 1.00 . A A . 114 VAL HB 1 1
8 23833 1 1 114 VAL HG11 H 13.221 -3.308 -13.068 1.00 . A A . 114 VAL HG11 1 1
8 23834 1 1 114 VAL HG12 H 12.574 -4.033 -11.595 1.00 . A A . 114 VAL HG12 1 1
8 23835 1 1 114 VAL HG13 H 11.628 -2.835 -12.479 1.00 . A A . 114 VAL HG13 1 1
8 23836 1 1 114 VAL HG21 H 11.854 -5.574 -15.372 1.00 . A A . 114 VAL HG21 1 1
8 23837 1 1 114 VAL HG22 H 13.180 -4.505 -14.914 1.00 . A A . 114 VAL HG22 1 1
8 23838 1 1 114 VAL HG23 H 11.602 -3.830 -15.323 1.00 . A A . 114 VAL HG23 1 1
8 23839 1 1 114 VAL N N 13.483 -6.422 -12.983 1.00 . A A . 114 VAL N 1 1
8 23840 1 1 114 VAL O O 11.660 -7.850 -14.470 1.00 . A A . 114 VAL O 1 1
8 23841 1 1 115 PRO C C 8.683 -8.042 -15.088 1.00 . A A . 115 PRO C 1 1
8 23842 1 1 115 PRO CA C 9.045 -8.376 -13.645 1.00 . A A . 115 PRO CA 1 1
8 23843 1 1 115 PRO CB C 7.804 -8.289 -12.751 1.00 . A A . 115 PRO CB 1 1
8 23844 1 1 115 PRO CD C 9.350 -6.660 -11.939 1.00 . A A . 115 PRO CD 1 1
8 23845 1 1 115 PRO CG C 7.886 -6.951 -12.101 1.00 . A A . 115 PRO CG 1 1
8 23846 1 1 115 PRO HA H 9.455 -9.374 -13.600 1.00 . A A . 115 PRO HA 1 1
8 23847 1 1 115 PRO HB2 H 6.915 -8.376 -13.359 1.00 . A A . 115 PRO HB2 1 1
8 23848 1 1 115 PRO HB3 H 7.826 -9.083 -12.020 1.00 . A A . 115 PRO HB3 1 1
8 23849 1 1 115 PRO HD2 H 9.536 -5.601 -12.020 1.00 . A A . 115 PRO HD2 1 1
8 23850 1 1 115 PRO HD3 H 9.707 -7.038 -10.992 1.00 . A A . 115 PRO HD3 1 1
8 23851 1 1 115 PRO HG2 H 7.424 -6.206 -12.733 1.00 . A A . 115 PRO HG2 1 1
8 23852 1 1 115 PRO HG3 H 7.400 -6.979 -11.137 1.00 . A A . 115 PRO HG3 1 1
8 23853 1 1 115 PRO N N 9.963 -7.392 -13.061 1.00 . A A . 115 PRO N 1 1
8 23854 1 1 115 PRO O O 9.315 -7.193 -15.716 1.00 . A A . 115 PRO O 1 1
8 23855 1 1 116 VAL C C 5.693 -8.339 -17.036 1.00 . A A . 116 VAL C 1 1
8 23856 1 1 116 VAL CA C 7.210 -8.487 -16.975 1.00 . A A . 116 VAL CA 1 1
8 23857 1 1 116 VAL CB C 7.639 -9.634 -17.912 1.00 . A A . 116 VAL CB 1 1
8 23858 1 1 116 VAL CG1 C 9.081 -9.448 -18.361 1.00 . A A . 116 VAL CG1 1 1
8 23859 1 1 116 VAL CG2 C 7.455 -10.983 -17.230 1.00 . A A . 116 VAL CG2 1 1
8 23860 1 1 116 VAL H H 7.194 -9.376 -15.054 1.00 . A A . 116 VAL H 1 1
8 23861 1 1 116 VAL HA H 7.664 -7.572 -17.328 1.00 . A A . 116 VAL HA 1 1
8 23862 1 1 116 VAL HB H 7.008 -9.610 -18.788 1.00 . A A . 116 VAL HB 1 1
8 23863 1 1 116 VAL HG11 H 9.564 -10.410 -18.430 1.00 . A A . 116 VAL HG11 1 1
8 23864 1 1 116 VAL HG12 H 9.604 -8.832 -17.645 1.00 . A A . 116 VAL HG12 1 1
8 23865 1 1 116 VAL HG13 H 9.096 -8.968 -19.329 1.00 . A A . 116 VAL HG13 1 1
8 23866 1 1 116 VAL HG21 H 6.424 -11.096 -16.929 1.00 . A A . 116 VAL HG21 1 1
8 23867 1 1 116 VAL HG22 H 8.092 -11.036 -16.359 1.00 . A A . 116 VAL HG22 1 1
8 23868 1 1 116 VAL HG23 H 7.719 -11.772 -17.918 1.00 . A A . 116 VAL HG23 1 1
8 23869 1 1 116 VAL N N 7.660 -8.714 -15.607 1.00 . A A . 116 VAL N 1 1
8 23870 1 1 116 VAL O O 4.964 -9.035 -16.330 1.00 . A A . 116 VAL O 1 1
8 23871 1 1 117 HIS C C 3.229 -6.387 -16.856 1.00 . A A . 117 HIS C 1 1
8 23872 1 1 117 HIS CA C 3.793 -7.174 -18.039 1.00 . A A . 117 HIS CA 1 1
8 23873 1 1 117 HIS CB C 3.034 -8.493 -18.191 1.00 . A A . 117 HIS CB 1 1
8 23874 1 1 117 HIS CD2 C 0.488 -7.992 -18.238 1.00 . A A . 117 HIS CD2 1 1
8 23875 1 1 117 HIS CE1 C 0.136 -8.324 -20.376 1.00 . A A . 117 HIS CE1 1 1
8 23876 1 1 117 HIS CG C 1.674 -8.335 -18.797 1.00 . A A . 117 HIS CG 1 1
8 23877 1 1 117 HIS H H 5.862 -6.900 -18.415 1.00 . A A . 117 HIS H 1 1
8 23878 1 1 117 HIS HA H 3.659 -6.590 -18.937 1.00 . A A . 117 HIS HA 1 1
8 23879 1 1 117 HIS HB2 H 3.602 -9.159 -18.823 1.00 . A A . 117 HIS HB2 1 1
8 23880 1 1 117 HIS HB3 H 2.914 -8.943 -17.217 1.00 . A A . 117 HIS HB3 1 1
8 23881 1 1 117 HIS HD1 H 2.078 -8.797 -20.813 1.00 . A A . 117 HIS HD1 1 1
8 23882 1 1 117 HIS HD2 H 0.314 -7.761 -17.196 1.00 . A A . 117 HIS HD2 1 1
8 23883 1 1 117 HIS HE1 H -0.351 -8.408 -21.336 1.00 . A A . 117 HIS HE1 1 1
8 23884 1 1 117 HIS HE2 H -1.381 -7.699 -19.149 1.00 . A A . 117 HIS HE2 1 1
8 23885 1 1 117 HIS N N 5.226 -7.423 -17.883 1.00 . A A . 117 HIS N 1 1
8 23886 1 1 117 HIS ND1 N 1.418 -8.537 -20.138 1.00 . A A . 117 HIS ND1 1 1
8 23887 1 1 117 HIS NE2 N -0.450 -7.993 -19.240 1.00 . A A . 117 HIS NE2 1 1
8 23888 1 1 117 HIS O O 2.027 -6.127 -16.793 1.00 . A A . 117 HIS O 1 1
8 23889 1 1 118 ASP C C 3.363 -3.805 -15.119 1.00 . A A . 118 ASP C 1 1
8 23890 1 1 118 ASP CA C 3.675 -5.253 -14.747 1.00 . A A . 118 ASP CA 1 1
8 23891 1 1 118 ASP CB C 4.765 -5.298 -13.673 1.00 . A A . 118 ASP CB 1 1
8 23892 1 1 118 ASP CG C 4.431 -6.259 -12.550 1.00 . A A . 118 ASP CG 1 1
8 23893 1 1 118 ASP H H 5.042 -6.241 -16.022 1.00 . A A . 118 ASP H 1 1
8 23894 1 1 118 ASP HA H 2.779 -5.715 -14.359 1.00 . A A . 118 ASP HA 1 1
8 23895 1 1 118 ASP HB2 H 5.695 -5.611 -14.124 1.00 . A A . 118 ASP HB2 1 1
8 23896 1 1 118 ASP HB3 H 4.889 -4.311 -13.252 1.00 . A A . 118 ASP HB3 1 1
8 23897 1 1 118 ASP N N 4.097 -6.009 -15.921 1.00 . A A . 118 ASP N 1 1
8 23898 1 1 118 ASP O O 3.678 -3.358 -16.222 1.00 . A A . 118 ASP O 1 1
8 23899 1 1 118 ASP OD1 O 4.041 -7.408 -12.849 1.00 . A A . 118 ASP OD1 1 1
8 23900 1 1 118 ASP OD2 O 4.557 -5.865 -11.372 1.00 . A A . 118 ASP OD2 1 1
8 23901 1 1 119 PRO C C 3.624 -0.757 -14.568 1.00 . A A . 119 PRO C 1 1
8 23902 1 1 119 PRO CA C 2.391 -1.644 -14.441 1.00 . A A . 119 PRO CA 1 1
8 23903 1 1 119 PRO CB C 1.574 -1.255 -13.205 1.00 . A A . 119 PRO CB 1 1
8 23904 1 1 119 PRO CD C 2.329 -3.496 -12.856 1.00 . A A . 119 PRO CD 1 1
8 23905 1 1 119 PRO CG C 2.003 -2.212 -12.147 1.00 . A A . 119 PRO CG 1 1
8 23906 1 1 119 PRO HA H 1.781 -1.537 -15.326 1.00 . A A . 119 PRO HA 1 1
8 23907 1 1 119 PRO HB2 H 1.798 -0.235 -12.930 1.00 . A A . 119 PRO HB2 1 1
8 23908 1 1 119 PRO HB3 H 0.521 -1.354 -13.421 1.00 . A A . 119 PRO HB3 1 1
8 23909 1 1 119 PRO HD2 H 3.137 -4.007 -12.356 1.00 . A A . 119 PRO HD2 1 1
8 23910 1 1 119 PRO HD3 H 1.456 -4.129 -12.911 1.00 . A A . 119 PRO HD3 1 1
8 23911 1 1 119 PRO HG2 H 2.879 -1.830 -11.641 1.00 . A A . 119 PRO HG2 1 1
8 23912 1 1 119 PRO HG3 H 1.199 -2.365 -11.443 1.00 . A A . 119 PRO HG3 1 1
8 23913 1 1 119 PRO N N 2.739 -3.048 -14.200 1.00 . A A . 119 PRO N 1 1
8 23914 1 1 119 PRO O O 3.583 0.293 -15.208 1.00 . A A . 119 PRO O 1 1
8 23915 1 1 120 VAL C C 6.744 -0.732 -15.282 1.00 . A A . 120 VAL C 1 1
8 23916 1 1 120 VAL CA C 5.969 -0.433 -14.002 1.00 . A A . 120 VAL CA 1 1
8 23917 1 1 120 VAL CB C 6.863 -0.741 -12.783 1.00 . A A . 120 VAL CB 1 1
8 23918 1 1 120 VAL CG1 C 7.284 -2.204 -12.776 1.00 . A A . 120 VAL CG1 1 1
8 23919 1 1 120 VAL CG2 C 8.080 0.171 -12.769 1.00 . A A . 120 VAL CG2 1 1
8 23920 1 1 120 VAL H H 4.695 -2.035 -13.461 1.00 . A A . 120 VAL H 1 1
8 23921 1 1 120 VAL HA H 5.721 0.619 -13.983 1.00 . A A . 120 VAL HA 1 1
8 23922 1 1 120 VAL HB H 6.289 -0.552 -11.887 1.00 . A A . 120 VAL HB 1 1
8 23923 1 1 120 VAL HG11 H 8.153 -2.331 -13.404 1.00 . A A . 120 VAL HG11 1 1
8 23924 1 1 120 VAL HG12 H 6.476 -2.814 -13.152 1.00 . A A . 120 VAL HG12 1 1
8 23925 1 1 120 VAL HG13 H 7.521 -2.504 -11.766 1.00 . A A . 120 VAL HG13 1 1
8 23926 1 1 120 VAL HG21 H 8.843 -0.256 -12.136 1.00 . A A . 120 VAL HG21 1 1
8 23927 1 1 120 VAL HG22 H 7.798 1.143 -12.389 1.00 . A A . 120 VAL HG22 1 1
8 23928 1 1 120 VAL HG23 H 8.463 0.276 -13.774 1.00 . A A . 120 VAL HG23 1 1
8 23929 1 1 120 VAL N N 4.723 -1.189 -13.955 1.00 . A A . 120 VAL N 1 1
8 23930 1 1 120 VAL O O 7.303 0.170 -15.906 1.00 . A A . 120 VAL O 1 1
8 23931 1 1 121 VAL C C 6.709 -2.001 -18.126 1.00 . A A . 121 VAL C 1 1
8 23932 1 1 121 VAL CA C 7.475 -2.419 -16.877 1.00 . A A . 121 VAL CA 1 1
8 23933 1 1 121 VAL CB C 7.690 -3.945 -16.906 1.00 . A A . 121 VAL CB 1 1
8 23934 1 1 121 VAL CG1 C 8.529 -4.347 -18.109 1.00 . A A . 121 VAL CG1 1 1
8 23935 1 1 121 VAL CG2 C 8.341 -4.417 -15.613 1.00 . A A . 121 VAL CG2 1 1
8 23936 1 1 121 VAL H H 6.305 -2.678 -15.132 1.00 . A A . 121 VAL H 1 1
8 23937 1 1 121 VAL HA H 8.443 -1.940 -16.881 1.00 . A A . 121 VAL HA 1 1
8 23938 1 1 121 VAL HB H 6.725 -4.423 -16.992 1.00 . A A . 121 VAL HB 1 1
8 23939 1 1 121 VAL HG11 H 7.878 -4.640 -18.920 1.00 . A A . 121 VAL HG11 1 1
8 23940 1 1 121 VAL HG12 H 9.167 -5.177 -17.843 1.00 . A A . 121 VAL HG12 1 1
8 23941 1 1 121 VAL HG13 H 9.136 -3.511 -18.420 1.00 . A A . 121 VAL HG13 1 1
8 23942 1 1 121 VAL HG21 H 9.414 -4.428 -15.735 1.00 . A A . 121 VAL HG21 1 1
8 23943 1 1 121 VAL HG22 H 7.993 -5.412 -15.378 1.00 . A A . 121 VAL HG22 1 1
8 23944 1 1 121 VAL HG23 H 8.077 -3.744 -14.812 1.00 . A A . 121 VAL HG23 1 1
8 23945 1 1 121 VAL N N 6.771 -2.003 -15.670 1.00 . A A . 121 VAL N 1 1
8 23946 1 1 121 VAL O O 7.249 -1.323 -19.000 1.00 . A A . 121 VAL O 1 1
8 23947 1 1 122 GLN C C 4.564 -0.561 -19.567 1.00 . A A . 122 GLN C 1 1
8 23948 1 1 122 GLN CA C 4.599 -2.070 -19.343 1.00 . A A . 122 GLN CA 1 1
8 23949 1 1 122 GLN CB C 3.180 -2.598 -19.125 1.00 . A A . 122 GLN CB 1 1
8 23950 1 1 122 GLN CD C 2.947 -4.426 -20.852 1.00 . A A . 122 GLN CD 1 1
8 23951 1 1 122 GLN CG C 3.041 -4.090 -19.377 1.00 . A A . 122 GLN CG 1 1
8 23952 1 1 122 GLN H H 5.071 -2.943 -17.472 1.00 . A A . 122 GLN H 1 1
8 23953 1 1 122 GLN HA H 5.020 -2.542 -20.218 1.00 . A A . 122 GLN HA 1 1
8 23954 1 1 122 GLN HB2 H 2.886 -2.397 -18.106 1.00 . A A . 122 GLN HB2 1 1
8 23955 1 1 122 GLN HB3 H 2.508 -2.078 -19.793 1.00 . A A . 122 GLN HB3 1 1
8 23956 1 1 122 GLN HE21 H 4.561 -5.579 -20.718 1.00 . A A . 122 GLN HE21 1 1
8 23957 1 1 122 GLN HE22 H 3.840 -5.476 -22.284 1.00 . A A . 122 GLN HE22 1 1
8 23958 1 1 122 GLN HG2 H 3.901 -4.594 -18.963 1.00 . A A . 122 GLN HG2 1 1
8 23959 1 1 122 GLN HG3 H 2.146 -4.443 -18.884 1.00 . A A . 122 GLN HG3 1 1
8 23960 1 1 122 GLN N N 5.444 -2.406 -18.202 1.00 . A A . 122 GLN N 1 1
8 23961 1 1 122 GLN NE2 N 3.876 -5.243 -21.333 1.00 . A A . 122 GLN NE2 1 1
8 23962 1 1 122 GLN O O 4.430 -0.094 -20.698 1.00 . A A . 122 GLN O 1 1
8 23963 1 1 122 GLN OE1 O 2.049 -3.957 -21.552 1.00 . A A . 122 GLN OE1 1 1
8 23964 1 1 123 ASP C C 5.965 2.172 -19.180 1.00 . A A . 123 ASP C 1 1
8 23965 1 1 123 ASP CA C 4.674 1.651 -18.558 1.00 . A A . 123 ASP CA 1 1
8 23966 1 1 123 ASP CB C 4.484 2.255 -17.164 1.00 . A A . 123 ASP CB 1 1
8 23967 1 1 123 ASP CG C 3.023 2.450 -16.813 1.00 . A A . 123 ASP CG 1 1
8 23968 1 1 123 ASP H H 4.795 -0.236 -17.608 1.00 . A A . 123 ASP H 1 1
8 23969 1 1 123 ASP HA H 3.843 1.943 -19.183 1.00 . A A . 123 ASP HA 1 1
8 23970 1 1 123 ASP HB2 H 4.927 1.596 -16.431 1.00 . A A . 123 ASP HB2 1 1
8 23971 1 1 123 ASP HB3 H 4.978 3.215 -17.125 1.00 . A A . 123 ASP HB3 1 1
8 23972 1 1 123 ASP N N 4.688 0.196 -18.481 1.00 . A A . 123 ASP N 1 1
8 23973 1 1 123 ASP O O 5.937 2.921 -20.156 1.00 . A A . 123 ASP O 1 1
8 23974 1 1 123 ASP OD1 O 2.181 1.685 -17.327 1.00 . A A . 123 ASP OD1 1 1
8 23975 1 1 123 ASP OD2 O 2.721 3.368 -16.022 1.00 . A A . 123 ASP OD2 1 1
8 23976 1 1 124 ALA C C 8.598 1.746 -20.552 1.00 . A A . 124 ALA C 1 1
8 23977 1 1 124 ALA CA C 8.396 2.193 -19.108 1.00 . A A . 124 ALA CA 1 1
8 23978 1 1 124 ALA CB C 9.506 1.645 -18.224 1.00 . A A . 124 ALA CB 1 1
8 23979 1 1 124 ALA H H 7.052 1.170 -17.834 1.00 . A A . 124 ALA H 1 1
8 23980 1 1 124 ALA HA H 8.435 3.272 -19.066 1.00 . A A . 124 ALA HA 1 1
8 23981 1 1 124 ALA HB1 H 9.925 0.759 -18.678 1.00 . A A . 124 ALA HB1 1 1
8 23982 1 1 124 ALA HB2 H 9.103 1.394 -17.254 1.00 . A A . 124 ALA HB2 1 1
8 23983 1 1 124 ALA HB3 H 10.279 2.391 -18.112 1.00 . A A . 124 ALA HB3 1 1
8 23984 1 1 124 ALA N N 7.095 1.768 -18.608 1.00 . A A . 124 ALA N 1 1
8 23985 1 1 124 ALA O O 9.074 2.513 -21.388 1.00 . A A . 124 ALA O 1 1
8 23986 1 1 125 ALA C C 7.610 0.799 -23.199 1.00 . A A . 125 ALA C 1 1
8 23987 1 1 125 ALA CA C 8.367 -0.047 -22.182 1.00 . A A . 125 ALA CA 1 1
8 23988 1 1 125 ALA CB C 7.874 -1.487 -22.216 1.00 . A A . 125 ALA CB 1 1
8 23989 1 1 125 ALA H H 7.855 -0.062 -20.127 1.00 . A A . 125 ALA H 1 1
8 23990 1 1 125 ALA HA H 9.417 -0.045 -22.437 1.00 . A A . 125 ALA HA 1 1
8 23991 1 1 125 ALA HB1 H 8.703 -2.156 -22.045 1.00 . A A . 125 ALA HB1 1 1
8 23992 1 1 125 ALA HB2 H 7.438 -1.693 -23.182 1.00 . A A . 125 ALA HB2 1 1
8 23993 1 1 125 ALA HB3 H 7.129 -1.630 -21.447 1.00 . A A . 125 ALA HB3 1 1
8 23994 1 1 125 ALA N N 8.230 0.501 -20.838 1.00 . A A . 125 ALA N 1 1
8 23995 1 1 125 ALA O O 8.199 1.336 -24.137 1.00 . A A . 125 ALA O 1 1
8 23996 1 1 126 HIS C C 5.954 3.147 -23.983 1.00 . A A . 126 HIS C 1 1
8 23997 1 1 126 HIS CA C 5.461 1.704 -23.903 1.00 . A A . 126 HIS CA 1 1
8 23998 1 1 126 HIS CB C 4.005 1.675 -23.427 1.00 . A A . 126 HIS CB 1 1
8 23999 1 1 126 HIS CD2 C 2.466 -0.335 -23.991 1.00 . A A . 126 HIS CD2 1 1
8 24000 1 1 126 HIS CE1 C 1.992 0.197 -26.065 1.00 . A A . 126 HIS CE1 1 1
8 24001 1 1 126 HIS CG C 3.114 0.821 -24.273 1.00 . A A . 126 HIS CG 1 1
8 24002 1 1 126 HIS H H 5.889 0.470 -22.236 1.00 . A A . 126 HIS H 1 1
8 24003 1 1 126 HIS HA H 5.520 1.261 -24.886 1.00 . A A . 126 HIS HA 1 1
8 24004 1 1 126 HIS HB2 H 3.972 1.291 -22.418 1.00 . A A . 126 HIS HB2 1 1
8 24005 1 1 126 HIS HB3 H 3.610 2.681 -23.436 1.00 . A A . 126 HIS HB3 1 1
8 24006 1 1 126 HIS HD1 H 3.115 1.908 -26.079 1.00 . A A . 126 HIS HD1 1 1
8 24007 1 1 126 HIS HD2 H 2.488 -0.870 -23.052 1.00 . A A . 126 HIS HD2 1 1
8 24008 1 1 126 HIS HE1 H 1.583 0.175 -27.064 1.00 . A A . 126 HIS HE1 1 1
8 24009 1 1 126 HIS HE2 H 1.287 -1.540 -25.242 1.00 . A A . 126 HIS HE2 1 1
8 24010 1 1 126 HIS N N 6.301 0.919 -23.004 1.00 . A A . 126 HIS N 1 1
8 24011 1 1 126 HIS ND1 N 2.798 1.127 -25.580 1.00 . A A . 126 HIS ND1 1 1
8 24012 1 1 126 HIS NE2 N 1.776 -0.700 -25.121 1.00 . A A . 126 HIS NE2 1 1
8 24013 1 1 126 HIS O O 5.971 3.749 -25.056 1.00 . A A . 126 HIS O 1 1
8 24014 1 1 127 HIS C C 8.138 5.212 -23.575 1.00 . A A . 127 HIS C 1 1
8 24015 1 1 127 HIS CA C 6.847 5.064 -22.777 1.00 . A A . 127 HIS CA 1 1
8 24016 1 1 127 HIS CB C 7.081 5.479 -21.323 1.00 . A A . 127 HIS CB 1 1
8 24017 1 1 127 HIS CD2 C 5.760 6.958 -19.651 1.00 . A A . 127 HIS CD2 1 1
8 24018 1 1 127 HIS CE1 C 3.730 6.436 -20.295 1.00 . A A . 127 HIS CE1 1 1
8 24019 1 1 127 HIS CG C 5.872 6.071 -20.668 1.00 . A A . 127 HIS CG 1 1
8 24020 1 1 127 HIS H H 6.315 3.162 -22.016 1.00 . A A . 127 HIS H 1 1
8 24021 1 1 127 HIS HA H 6.094 5.706 -23.209 1.00 . A A . 127 HIS HA 1 1
8 24022 1 1 127 HIS HB2 H 7.376 4.612 -20.752 1.00 . A A . 127 HIS HB2 1 1
8 24023 1 1 127 HIS HB3 H 7.872 6.214 -21.289 1.00 . A A . 127 HIS HB3 1 1
8 24024 1 1 127 HIS HD1 H 4.329 5.144 -21.766 1.00 . A A . 127 HIS HD1 1 1
8 24025 1 1 127 HIS HD2 H 6.574 7.416 -19.108 1.00 . A A . 127 HIS HD2 1 1
8 24026 1 1 127 HIS HE1 H 2.654 6.393 -20.366 1.00 . A A . 127 HIS HE1 1 1
8 24027 1 1 127 HIS HE2 H 4.034 7.694 -18.708 1.00 . A A . 127 HIS HE2 1 1
8 24028 1 1 127 HIS N N 6.353 3.693 -22.838 1.00 . A A . 127 HIS N 1 1
8 24029 1 1 127 HIS ND1 N 4.583 5.764 -21.049 1.00 . A A . 127 HIS ND1 1 1
8 24030 1 1 127 HIS NE2 N 4.419 7.167 -19.439 1.00 . A A . 127 HIS NE2 1 1
8 24031 1 1 127 HIS O O 8.364 6.233 -24.225 1.00 . A A . 127 HIS O 1 1
8 24032 1 1 128 ALA C C 10.032 4.085 -25.745 1.00 . A A . 128 ALA C 1 1
8 24033 1 1 128 ALA CA C 10.250 4.207 -24.240 1.00 . A A . 128 ALA CA 1 1
8 24034 1 1 128 ALA CB C 11.154 3.089 -23.743 1.00 . A A . 128 ALA CB 1 1
8 24035 1 1 128 ALA H H 8.748 3.402 -22.986 1.00 . A A . 128 ALA H 1 1
8 24036 1 1 128 ALA HA H 10.737 5.149 -24.032 1.00 . A A . 128 ALA HA 1 1
8 24037 1 1 128 ALA HB1 H 10.827 2.148 -24.162 1.00 . A A . 128 ALA HB1 1 1
8 24038 1 1 128 ALA HB2 H 11.105 3.039 -22.665 1.00 . A A . 128 ALA HB2 1 1
8 24039 1 1 128 ALA HB3 H 12.171 3.284 -24.049 1.00 . A A . 128 ALA HB3 1 1
8 24040 1 1 128 ALA N N 8.982 4.189 -23.521 1.00 . A A . 128 ALA N 1 1
8 24041 1 1 128 ALA O O 10.651 4.798 -26.532 1.00 . A A . 128 ALA O 1 1
8 24042 1 1 129 ILE C C 8.424 4.247 -28.238 1.00 . A A . 129 ILE C 1 1
8 24043 1 1 129 ILE CA C 8.846 2.951 -27.545 1.00 . A A . 129 ILE CA 1 1
8 24044 1 1 129 ILE CB C 7.735 1.892 -27.716 1.00 . A A . 129 ILE CB 1 1
8 24045 1 1 129 ILE CD1 C 7.108 -0.493 -27.087 1.00 . A A . 129 ILE CD1 1 1
8 24046 1 1 129 ILE CG1 C 8.210 0.538 -27.189 1.00 . A A . 129 ILE CG1 1 1
8 24047 1 1 129 ILE CG2 C 7.315 1.775 -29.176 1.00 . A A . 129 ILE CG2 1 1
8 24048 1 1 129 ILE H H 8.687 2.634 -25.459 1.00 . A A . 129 ILE H 1 1
8 24049 1 1 129 ILE HA H 9.742 2.578 -28.021 1.00 . A A . 129 ILE HA 1 1
8 24050 1 1 129 ILE HB H 6.875 2.210 -27.146 1.00 . A A . 129 ILE HB 1 1
8 24051 1 1 129 ILE HD11 H 7.335 -1.186 -26.291 1.00 . A A . 129 ILE HD11 1 1
8 24052 1 1 129 ILE HD12 H 7.030 -1.030 -28.021 1.00 . A A . 129 ILE HD12 1 1
8 24053 1 1 129 ILE HD13 H 6.170 0.002 -26.877 1.00 . A A . 129 ILE HD13 1 1
8 24054 1 1 129 ILE HG12 H 8.967 0.147 -27.852 1.00 . A A . 129 ILE HG12 1 1
8 24055 1 1 129 ILE HG13 H 8.635 0.670 -26.205 1.00 . A A . 129 ILE HG13 1 1
8 24056 1 1 129 ILE HG21 H 6.424 2.362 -29.342 1.00 . A A . 129 ILE HG21 1 1
8 24057 1 1 129 ILE HG22 H 7.111 0.741 -29.411 1.00 . A A . 129 ILE HG22 1 1
8 24058 1 1 129 ILE HG23 H 8.109 2.139 -29.809 1.00 . A A . 129 ILE HG23 1 1
8 24059 1 1 129 ILE N N 9.147 3.174 -26.136 1.00 . A A . 129 ILE N 1 1
8 24060 1 1 129 ILE O O 8.963 4.602 -29.286 1.00 . A A . 129 ILE O 1 1
8 24061 1 1 130 LYS C C 8.034 7.288 -28.143 1.00 . A A . 130 LYS C 1 1
8 24062 1 1 130 LYS CA C 6.972 6.196 -28.221 1.00 . A A . 130 LYS CA 1 1
8 24063 1 1 130 LYS CB C 5.701 6.651 -27.500 1.00 . A A . 130 LYS CB 1 1
8 24064 1 1 130 LYS CD C 6.138 8.270 -25.630 1.00 . A A . 130 LYS CD 1 1
8 24065 1 1 130 LYS CE C 6.228 8.453 -24.124 1.00 . A A . 130 LYS CE 1 1
8 24066 1 1 130 LYS CG C 5.876 6.819 -26.001 1.00 . A A . 130 LYS CG 1 1
8 24067 1 1 130 LYS H H 7.066 4.613 -26.818 1.00 . A A . 130 LYS H 1 1
8 24068 1 1 130 LYS HA H 6.738 6.015 -29.260 1.00 . A A . 130 LYS HA 1 1
8 24069 1 1 130 LYS HB2 H 5.388 7.599 -27.913 1.00 . A A . 130 LYS HB2 1 1
8 24070 1 1 130 LYS HB3 H 4.923 5.921 -27.672 1.00 . A A . 130 LYS HB3 1 1
8 24071 1 1 130 LYS HD2 H 7.070 8.583 -26.077 1.00 . A A . 130 LYS HD2 1 1
8 24072 1 1 130 LYS HD3 H 5.331 8.879 -26.010 1.00 . A A . 130 LYS HD3 1 1
8 24073 1 1 130 LYS HE2 H 6.636 7.553 -23.688 1.00 . A A . 130 LYS HE2 1 1
8 24074 1 1 130 LYS HE3 H 6.887 9.283 -23.914 1.00 . A A . 130 LYS HE3 1 1
8 24075 1 1 130 LYS HG2 H 4.977 6.488 -25.504 1.00 . A A . 130 LYS HG2 1 1
8 24076 1 1 130 LYS HG3 H 6.712 6.217 -25.678 1.00 . A A . 130 LYS HG3 1 1
8 24077 1 1 130 LYS HZ1 H 4.668 9.737 -23.595 1.00 . A A . 130 LYS HZ1 1 1
8 24078 1 1 130 LYS HZ2 H 4.901 8.459 -22.510 1.00 . A A . 130 LYS HZ2 1 1
8 24079 1 1 130 LYS HZ3 H 4.162 8.174 -24.004 1.00 . A A . 130 LYS HZ3 1 1
8 24080 1 1 130 LYS N N 7.460 4.945 -27.650 1.00 . A A . 130 LYS N 1 1
8 24081 1 1 130 LYS NZ N 4.896 8.725 -23.516 1.00 . A A . 130 LYS NZ 1 1
8 24082 1 1 130 LYS O O 8.173 8.098 -29.059 1.00 . A A . 130 LYS O 1 1
8 24083 1 1 131 THR C C 10.961 8.117 -27.851 1.00 . A A . 131 THR C 1 1
8 24084 1 1 131 THR CA C 9.826 8.306 -26.849 1.00 . A A . 131 THR CA 1 1
8 24085 1 1 131 THR CB C 10.372 8.235 -25.420 1.00 . A A . 131 THR CB 1 1
8 24086 1 1 131 THR CG2 C 11.486 9.225 -25.154 1.00 . A A . 131 THR CG2 1 1
8 24087 1 1 131 THR H H 8.621 6.639 -26.345 1.00 . A A . 131 THR H 1 1
8 24088 1 1 131 THR HA H 9.386 9.279 -27.005 1.00 . A A . 131 THR HA 1 1
8 24089 1 1 131 THR HB H 10.762 7.242 -25.245 1.00 . A A . 131 THR HB 1 1
8 24090 1 1 131 THR HG1 H 9.065 9.400 -24.543 1.00 . A A . 131 THR HG1 1 1
8 24091 1 1 131 THR HG21 H 11.285 9.754 -24.233 1.00 . A A . 131 THR HG21 1 1
8 24092 1 1 131 THR HG22 H 11.543 9.932 -25.969 1.00 . A A . 131 THR HG22 1 1
8 24093 1 1 131 THR HG23 H 12.424 8.697 -25.068 1.00 . A A . 131 THR HG23 1 1
8 24094 1 1 131 THR N N 8.780 7.308 -27.044 1.00 . A A . 131 THR N 1 1
8 24095 1 1 131 THR O O 11.371 9.064 -28.523 1.00 . A A . 131 THR O 1 1
8 24096 1 1 131 THR OG1 O 9.344 8.483 -24.478 1.00 . A A . 131 THR OG1 1 1
8 24097 1 1 132 ILE C C 12.232 7.040 -30.287 1.00 . A A . 132 ILE C 1 1
8 24098 1 1 132 ILE CA C 12.564 6.588 -28.867 1.00 . A A . 132 ILE CA 1 1
8 24099 1 1 132 ILE CB C 12.888 5.079 -28.875 1.00 . A A . 132 ILE CB 1 1
8 24100 1 1 132 ILE CD1 C 12.784 3.201 -27.158 1.00 . A A . 132 ILE CD1 1 1
8 24101 1 1 132 ILE CG1 C 13.250 4.608 -27.465 1.00 . A A . 132 ILE CG1 1 1
8 24102 1 1 132 ILE CG2 C 14.025 4.780 -29.843 1.00 . A A . 132 ILE CG2 1 1
8 24103 1 1 132 ILE H H 11.106 6.177 -27.384 1.00 . A A . 132 ILE H 1 1
8 24104 1 1 132 ILE HA H 13.440 7.120 -28.528 1.00 . A A . 132 ILE HA 1 1
8 24105 1 1 132 ILE HB H 12.012 4.545 -29.211 1.00 . A A . 132 ILE HB 1 1
8 24106 1 1 132 ILE HD11 H 12.592 3.110 -26.099 1.00 . A A . 132 ILE HD11 1 1
8 24107 1 1 132 ILE HD12 H 13.551 2.498 -27.448 1.00 . A A . 132 ILE HD12 1 1
8 24108 1 1 132 ILE HD13 H 11.879 2.993 -27.708 1.00 . A A . 132 ILE HD13 1 1
8 24109 1 1 132 ILE HG12 H 14.322 4.634 -27.348 1.00 . A A . 132 ILE HG12 1 1
8 24110 1 1 132 ILE HG13 H 12.798 5.273 -26.745 1.00 . A A . 132 ILE HG13 1 1
8 24111 1 1 132 ILE HG21 H 13.765 5.140 -30.827 1.00 . A A . 132 ILE HG21 1 1
8 24112 1 1 132 ILE HG22 H 14.194 3.715 -29.882 1.00 . A A . 132 ILE HG22 1 1
8 24113 1 1 132 ILE HG23 H 14.925 5.274 -29.506 1.00 . A A . 132 ILE HG23 1 1
8 24114 1 1 132 ILE N N 11.471 6.893 -27.946 1.00 . A A . 132 ILE N 1 1
8 24115 1 1 132 ILE O O 13.005 7.765 -30.914 1.00 . A A . 132 ILE O 1 1
8 24116 1 1 133 GLN C C 10.353 8.466 -32.225 1.00 . A A . 133 GLN C 1 1
8 24117 1 1 133 GLN CA C 10.652 6.973 -32.136 1.00 . A A . 133 GLN CA 1 1
8 24118 1 1 133 GLN CB C 9.415 6.167 -32.535 1.00 . A A . 133 GLN CB 1 1
8 24119 1 1 133 GLN CD C 10.830 4.173 -33.171 1.00 . A A . 133 GLN CD 1 1
8 24120 1 1 133 GLN CG C 9.606 4.664 -32.424 1.00 . A A . 133 GLN CG 1 1
8 24121 1 1 133 GLN H H 10.505 6.034 -30.244 1.00 . A A . 133 GLN H 1 1
8 24122 1 1 133 GLN HA H 11.459 6.739 -32.815 1.00 . A A . 133 GLN HA 1 1
8 24123 1 1 133 GLN HB2 H 8.592 6.453 -31.897 1.00 . A A . 133 GLN HB2 1 1
8 24124 1 1 133 GLN HB3 H 9.162 6.401 -33.559 1.00 . A A . 133 GLN HB3 1 1
8 24125 1 1 133 GLN HE21 H 11.710 3.683 -31.455 1.00 . A A . 133 GLN HE21 1 1
8 24126 1 1 133 GLN HE22 H 12.627 3.370 -32.885 1.00 . A A . 133 GLN HE22 1 1
8 24127 1 1 133 GLN HG2 H 9.710 4.403 -31.381 1.00 . A A . 133 GLN HG2 1 1
8 24128 1 1 133 GLN HG3 H 8.734 4.172 -32.830 1.00 . A A . 133 GLN HG3 1 1
8 24129 1 1 133 GLN N N 11.080 6.609 -30.790 1.00 . A A . 133 GLN N 1 1
8 24130 1 1 133 GLN NE2 N 11.823 3.693 -32.428 1.00 . A A . 133 GLN NE2 1 1
8 24131 1 1 133 GLN O O 10.529 9.084 -33.276 1.00 . A A . 133 GLN O 1 1
8 24132 1 1 133 GLN OE1 O 10.885 4.224 -34.399 1.00 . A A . 133 GLN OE1 1 1
8 24133 1 1 134 GLU C C 10.842 11.311 -30.958 1.00 . A A . 134 GLU C 1 1
8 24134 1 1 134 GLU CA C 9.579 10.463 -31.064 1.00 . A A . 134 GLU CA 1 1
8 24135 1 1 134 GLU CB C 8.653 10.757 -29.883 1.00 . A A . 134 GLU CB 1 1
8 24136 1 1 134 GLU CD C 6.363 11.637 -30.485 1.00 . A A . 134 GLU CD 1 1
8 24137 1 1 134 GLU CG C 7.196 10.415 -30.152 1.00 . A A . 134 GLU CG 1 1
8 24138 1 1 134 GLU H H 9.783 8.497 -30.309 1.00 . A A . 134 GLU H 1 1
8 24139 1 1 134 GLU HA H 9.068 10.717 -31.982 1.00 . A A . 134 GLU HA 1 1
8 24140 1 1 134 GLU HB2 H 8.983 10.182 -29.030 1.00 . A A . 134 GLU HB2 1 1
8 24141 1 1 134 GLU HB3 H 8.716 11.808 -29.644 1.00 . A A . 134 GLU HB3 1 1
8 24142 1 1 134 GLU HG2 H 7.148 9.729 -30.984 1.00 . A A . 134 GLU HG2 1 1
8 24143 1 1 134 GLU HG3 H 6.782 9.944 -29.273 1.00 . A A . 134 GLU HG3 1 1
8 24144 1 1 134 GLU N N 9.902 9.041 -31.115 1.00 . A A . 134 GLU N 1 1
8 24145 1 1 134 GLU O O 10.858 12.472 -31.365 1.00 . A A . 134 GLU O 1 1
8 24146 1 1 134 GLU OE1 O 6.401 12.613 -29.705 1.00 . A A . 134 GLU OE1 1 1
8 24147 1 1 134 GLU OE2 O 5.672 11.620 -31.525 1.00 . A A . 134 GLU OE2 1 1
8 24148 1 1 135 ARG C C 13.712 11.895 -31.591 1.00 . A A . 135 ARG C 1 1
8 24149 1 1 135 ARG CA C 13.167 11.431 -30.242 1.00 . A A . 135 ARG CA 1 1
8 24150 1 1 135 ARG CB C 14.190 10.531 -29.549 1.00 . A A . 135 ARG CB 1 1
8 24151 1 1 135 ARG CD C 14.808 11.214 -27.210 1.00 . A A . 135 ARG CD 1 1
8 24152 1 1 135 ARG CG C 13.919 10.327 -28.067 1.00 . A A . 135 ARG CG 1 1
8 24153 1 1 135 ARG CZ C 13.245 12.456 -25.765 1.00 . A A . 135 ARG CZ 1 1
8 24154 1 1 135 ARG H H 11.829 9.799 -30.095 1.00 . A A . 135 ARG H 1 1
8 24155 1 1 135 ARG HA H 12.985 12.297 -29.623 1.00 . A A . 135 ARG HA 1 1
8 24156 1 1 135 ARG HB2 H 14.186 9.564 -30.030 1.00 . A A . 135 ARG HB2 1 1
8 24157 1 1 135 ARG HB3 H 15.171 10.971 -29.656 1.00 . A A . 135 ARG HB3 1 1
8 24158 1 1 135 ARG HD2 H 15.742 10.701 -27.031 1.00 . A A . 135 ARG HD2 1 1
8 24159 1 1 135 ARG HD3 H 15.000 12.133 -27.744 1.00 . A A . 135 ARG HD3 1 1
8 24160 1 1 135 ARG HE H 14.492 11.030 -25.140 1.00 . A A . 135 ARG HE 1 1
8 24161 1 1 135 ARG HG2 H 12.886 10.567 -27.863 1.00 . A A . 135 ARG HG2 1 1
8 24162 1 1 135 ARG HG3 H 14.108 9.293 -27.815 1.00 . A A . 135 ARG HG3 1 1
8 24163 1 1 135 ARG HH11 H 13.190 12.991 -27.716 1.00 . A A . 135 ARG HH11 1 1
8 24164 1 1 135 ARG HH12 H 12.100 13.849 -26.680 1.00 . A A . 135 ARG HH12 1 1
8 24165 1 1 135 ARG HH21 H 13.059 12.157 -23.776 1.00 . A A . 135 ARG HH21 1 1
8 24166 1 1 135 ARG HH22 H 12.026 13.377 -24.442 1.00 . A A . 135 ARG HH22 1 1
8 24167 1 1 135 ARG N N 11.901 10.725 -30.403 1.00 . A A . 135 ARG N 1 1
8 24168 1 1 135 ARG NE N 14.189 11.532 -25.925 1.00 . A A . 135 ARG NE 1 1
8 24169 1 1 135 ARG NH1 N 12.809 13.156 -26.806 1.00 . A A . 135 ARG NH1 1 1
8 24170 1 1 135 ARG NH2 N 12.735 12.683 -24.563 1.00 . A A . 135 ARG NH2 1 1
8 24171 1 1 135 ARG O O 14.534 12.809 -31.656 1.00 . A A . 135 ARG O 1 1
8 24172 1 1 136 SER C C 12.714 12.586 -34.663 1.00 . A A . 136 SER C 1 1
8 24173 1 1 136 SER CA C 13.693 11.617 -34.008 1.00 . A A . 136 SER CA 1 1
8 24174 1 1 136 SER CB C 13.838 10.361 -34.869 1.00 . A A . 136 SER CB 1 1
8 24175 1 1 136 SER H H 12.595 10.542 -32.554 1.00 . A A . 136 SER H 1 1
8 24176 1 1 136 SER HA H 14.656 12.098 -33.924 1.00 . A A . 136 SER HA 1 1
8 24177 1 1 136 SER HB2 H 12.869 9.898 -34.993 1.00 . A A . 136 SER HB2 1 1
8 24178 1 1 136 SER HB3 H 14.233 10.633 -35.837 1.00 . A A . 136 SER HB3 1 1
8 24179 1 1 136 SER HG H 14.217 8.653 -33.986 1.00 . A A . 136 SER HG 1 1
8 24180 1 1 136 SER N N 13.250 11.262 -32.666 1.00 . A A . 136 SER N 1 1
8 24181 1 1 136 SER O O 13.119 13.581 -35.264 1.00 . A A . 136 SER O 1 1
8 24182 1 1 136 SER OG O 14.714 9.425 -34.265 1.00 . A A . 136 SER OG 1 1
8 24183 1 1 137 ASN C C 8.999 12.585 -34.793 1.00 . A A . 137 ASN C 1 1
8 24184 1 1 137 ASN CA C 10.384 13.133 -35.116 1.00 . A A . 137 ASN CA 1 1
8 24185 1 1 137 ASN CB C 10.562 13.236 -36.633 1.00 . A A . 137 ASN CB 1 1
8 24186 1 1 137 ASN CG C 10.452 11.888 -37.320 1.00 . A A . 137 ASN CG 1 1
8 24187 1 1 137 ASN H H 11.165 11.482 -34.047 1.00 . A A . 137 ASN H 1 1
8 24188 1 1 137 ASN HA H 10.479 14.118 -34.685 1.00 . A A . 137 ASN HA 1 1
8 24189 1 1 137 ASN HB2 H 9.802 13.887 -37.036 1.00 . A A . 137 ASN HB2 1 1
8 24190 1 1 137 ASN HB3 H 11.536 13.650 -36.848 1.00 . A A . 137 ASN HB3 1 1
8 24191 1 1 137 ASN HD21 H 12.344 11.474 -36.868 1.00 . A A . 137 ASN HD21 1 1
8 24192 1 1 137 ASN HD22 H 11.498 10.252 -37.749 1.00 . A A . 137 ASN HD22 1 1
8 24193 1 1 137 ASN N N 11.424 12.289 -34.539 1.00 . A A . 137 ASN N 1 1
8 24194 1 1 137 ASN ND2 N 11.541 11.128 -37.311 1.00 . A A . 137 ASN ND2 1 1
8 24195 1 1 137 ASN O O 8.866 11.492 -34.243 1.00 . A A . 137 ASN O 1 1
8 24196 1 1 137 ASN OD1 O 9.401 11.535 -37.854 1.00 . A A . 137 ASN OD1 1 1
8 24197 1 1 138 SER C C 6.195 11.785 -35.801 1.00 . A A . 138 SER C 1 1
8 24198 1 1 138 SER CA C 6.592 12.938 -34.885 1.00 . A A . 138 SER CA 1 1
8 24199 1 1 138 SER CB C 5.639 14.118 -35.086 1.00 . A A . 138 SER CB 1 1
8 24200 1 1 138 SER H H 8.137 14.210 -35.575 1.00 . A A . 138 SER H 1 1
8 24201 1 1 138 SER HA H 6.529 12.606 -33.860 1.00 . A A . 138 SER HA 1 1
8 24202 1 1 138 SER HB2 H 4.698 13.756 -35.471 1.00 . A A . 138 SER HB2 1 1
8 24203 1 1 138 SER HB3 H 5.474 14.609 -34.139 1.00 . A A . 138 SER HB3 1 1
8 24204 1 1 138 SER HG H 5.941 14.802 -36.896 1.00 . A A . 138 SER HG 1 1
8 24205 1 1 138 SER N N 7.968 13.350 -35.139 1.00 . A A . 138 SER N 1 1
8 24206 1 1 138 SER O O 5.982 11.977 -36.999 1.00 . A A . 138 SER O 1 1
8 24207 1 1 138 SER OG O 6.175 15.057 -36.001 1.00 . A A . 138 SER OG 1 1
8 24208 1 1 139 LEU C C 5.283 8.274 -35.081 1.00 . A A . 139 LEU C 1 1
8 24209 1 1 139 LEU CA C 5.732 9.405 -36.001 1.00 . A A . 139 LEU CA 1 1
8 24210 1 1 139 LEU CB C 6.911 8.941 -36.860 1.00 . A A . 139 LEU CB 1 1
8 24211 1 1 139 LEU CD1 C 8.383 8.349 -34.918 1.00 . A A . 139 LEU CD1 1 1
8 24212 1 1 139 LEU CD2 C 9.383 8.686 -37.186 1.00 . A A . 139 LEU CD2 1 1
8 24213 1 1 139 LEU CG C 8.290 9.125 -36.223 1.00 . A A . 139 LEU CG 1 1
8 24214 1 1 139 LEU H H 6.285 10.499 -34.274 1.00 . A A . 139 LEU H 1 1
8 24215 1 1 139 LEU HA H 4.910 9.673 -36.649 1.00 . A A . 139 LEU HA 1 1
8 24216 1 1 139 LEU HB2 H 6.776 7.892 -37.082 1.00 . A A . 139 LEU HB2 1 1
8 24217 1 1 139 LEU HB3 H 6.891 9.493 -37.788 1.00 . A A . 139 LEU HB3 1 1
8 24218 1 1 139 LEU HD11 H 7.661 7.547 -34.924 1.00 . A A . 139 LEU HD11 1 1
8 24219 1 1 139 LEU HD12 H 8.179 9.011 -34.091 1.00 . A A . 139 LEU HD12 1 1
8 24220 1 1 139 LEU HD13 H 9.376 7.938 -34.814 1.00 . A A . 139 LEU HD13 1 1
8 24221 1 1 139 LEU HD21 H 9.339 9.290 -38.081 1.00 . A A . 139 LEU HD21 1 1
8 24222 1 1 139 LEU HD22 H 9.239 7.647 -37.446 1.00 . A A . 139 LEU HD22 1 1
8 24223 1 1 139 LEU HD23 H 10.347 8.809 -36.716 1.00 . A A . 139 LEU HD23 1 1
8 24224 1 1 139 LEU HG H 8.440 10.171 -36.001 1.00 . A A . 139 LEU HG 1 1
8 24225 1 1 139 LEU N N 6.100 10.589 -35.233 1.00 . A A . 139 LEU N 1 1
8 24226 1 1 139 LEU O O 5.427 8.359 -33.861 1.00 . A A . 139 LEU O 1 1
8 24227 1 1 140 PHE C C 4.465 4.774 -35.704 1.00 . A A . 140 PHE C 1 1
8 24228 1 1 140 PHE CA C 4.272 6.066 -34.912 1.00 . A A . 140 PHE CA 1 1
8 24229 1 1 140 PHE CB C 2.797 6.239 -34.543 1.00 . A A . 140 PHE CB 1 1
8 24230 1 1 140 PHE CD1 C 2.733 8.443 -33.346 1.00 . A A . 140 PHE CD1 1 1
8 24231 1 1 140 PHE CD2 C 2.223 6.467 -32.111 1.00 . A A . 140 PHE CD2 1 1
8 24232 1 1 140 PHE CE1 C 2.534 9.207 -32.212 1.00 . A A . 140 PHE CE1 1 1
8 24233 1 1 140 PHE CE2 C 2.023 7.226 -30.973 1.00 . A A . 140 PHE CE2 1 1
8 24234 1 1 140 PHE CG C 2.581 7.066 -33.308 1.00 . A A . 140 PHE CG 1 1
8 24235 1 1 140 PHE CZ C 2.179 8.597 -31.024 1.00 . A A . 140 PHE CZ 1 1
8 24236 1 1 140 PHE H H 4.655 7.209 -36.652 1.00 . A A . 140 PHE H 1 1
8 24237 1 1 140 PHE HA H 4.856 6.009 -34.006 1.00 . A A . 140 PHE HA 1 1
8 24238 1 1 140 PHE HB2 H 2.284 6.722 -35.361 1.00 . A A . 140 PHE HB2 1 1
8 24239 1 1 140 PHE HB3 H 2.360 5.266 -34.374 1.00 . A A . 140 PHE HB3 1 1
8 24240 1 1 140 PHE HD1 H 3.010 8.921 -34.274 1.00 . A A . 140 PHE HD1 1 1
8 24241 1 1 140 PHE HD2 H 2.103 5.395 -32.071 1.00 . A A . 140 PHE HD2 1 1
8 24242 1 1 140 PHE HE1 H 2.655 10.279 -32.253 1.00 . A A . 140 PHE HE1 1 1
8 24243 1 1 140 PHE HE2 H 1.746 6.747 -30.046 1.00 . A A . 140 PHE HE2 1 1
8 24244 1 1 140 PHE HZ H 2.022 9.192 -30.136 1.00 . A A . 140 PHE HZ 1 1
8 24245 1 1 140 PHE N N 4.741 7.217 -35.676 1.00 . A A . 140 PHE N 1 1
8 24246 1 1 140 PHE O O 3.506 4.213 -36.236 1.00 . A A . 140 PHE O 1 1
8 24247 1 1 141 PRO C C 5.425 1.819 -35.872 1.00 . A A . 141 PRO C 1 1
8 24248 1 1 141 PRO CA C 6.027 3.056 -36.529 1.00 . A A . 141 PRO CA 1 1
8 24249 1 1 141 PRO CB C 7.557 2.988 -36.496 1.00 . A A . 141 PRO CB 1 1
8 24250 1 1 141 PRO CD C 6.912 4.896 -35.193 1.00 . A A . 141 PRO CD 1 1
8 24251 1 1 141 PRO CG C 7.966 3.834 -35.339 1.00 . A A . 141 PRO CG 1 1
8 24252 1 1 141 PRO HA H 5.690 3.115 -37.554 1.00 . A A . 141 PRO HA 1 1
8 24253 1 1 141 PRO HB2 H 7.870 1.963 -36.365 1.00 . A A . 141 PRO HB2 1 1
8 24254 1 1 141 PRO HB3 H 7.954 3.373 -37.423 1.00 . A A . 141 PRO HB3 1 1
8 24255 1 1 141 PRO HD2 H 6.745 5.118 -34.149 1.00 . A A . 141 PRO HD2 1 1
8 24256 1 1 141 PRO HD3 H 7.199 5.789 -35.728 1.00 . A A . 141 PRO HD3 1 1
8 24257 1 1 141 PRO HG2 H 8.019 3.233 -34.444 1.00 . A A . 141 PRO HG2 1 1
8 24258 1 1 141 PRO HG3 H 8.926 4.288 -35.540 1.00 . A A . 141 PRO HG3 1 1
8 24259 1 1 141 PRO N N 5.714 4.286 -35.796 1.00 . A A . 141 PRO N 1 1
8 24260 1 1 141 PRO O O 4.601 1.127 -36.469 1.00 . A A . 141 PRO O 1 1
8 24261 1 1 142 TYR C C 5.218 0.703 -32.418 1.00 . A A . 142 TYR C 1 1
8 24262 1 1 142 TYR CA C 5.345 0.391 -33.905 1.00 . A A . 142 TYR CA 1 1
8 24263 1 1 142 TYR CB C 6.272 -0.810 -34.109 1.00 . A A . 142 TYR CB 1 1
8 24264 1 1 142 TYR CD1 C 8.375 -0.113 -32.896 1.00 . A A . 142 TYR CD1 1 1
8 24265 1 1 142 TYR CD2 C 8.498 -0.463 -35.250 1.00 . A A . 142 TYR CD2 1 1
8 24266 1 1 142 TYR CE1 C 9.718 0.212 -32.870 1.00 . A A . 142 TYR CE1 1 1
8 24267 1 1 142 TYR CE2 C 9.842 -0.140 -35.233 1.00 . A A . 142 TYR CE2 1 1
8 24268 1 1 142 TYR CG C 7.743 -0.455 -34.084 1.00 . A A . 142 TYR CG 1 1
8 24269 1 1 142 TYR CZ C 10.447 0.197 -34.040 1.00 . A A . 142 TYR CZ 1 1
8 24270 1 1 142 TYR H H 6.501 2.134 -34.219 1.00 . A A . 142 TYR H 1 1
8 24271 1 1 142 TYR HA H 4.368 0.149 -34.294 1.00 . A A . 142 TYR HA 1 1
8 24272 1 1 142 TYR HB2 H 6.093 -1.531 -33.326 1.00 . A A . 142 TYR HB2 1 1
8 24273 1 1 142 TYR HB3 H 6.056 -1.264 -35.066 1.00 . A A . 142 TYR HB3 1 1
8 24274 1 1 142 TYR HD1 H 7.801 -0.102 -31.980 1.00 . A A . 142 TYR HD1 1 1
8 24275 1 1 142 TYR HD2 H 8.022 -0.726 -36.183 1.00 . A A . 142 TYR HD2 1 1
8 24276 1 1 142 TYR HE1 H 10.191 0.475 -31.936 1.00 . A A . 142 TYR HE1 1 1
8 24277 1 1 142 TYR HE2 H 10.411 -0.151 -36.150 1.00 . A A . 142 TYR HE2 1 1
8 24278 1 1 142 TYR HH H 11.906 1.404 -34.372 1.00 . A A . 142 TYR HH 1 1
8 24279 1 1 142 TYR N N 5.843 1.546 -34.642 1.00 . A A . 142 TYR N 1 1
8 24280 1 1 142 TYR O O 5.582 1.789 -31.967 1.00 . A A . 142 TYR O 1 1
8 24281 1 1 142 TYR OH O 11.784 0.520 -34.019 1.00 . A A . 142 TYR OH 1 1
8 24282 1 1 143 GLU C C 4.894 -1.366 -29.475 1.00 . A A . 143 GLU C 1 1
8 24283 1 1 143 GLU CA C 4.522 -0.089 -30.223 1.00 . A A . 143 GLU CA 1 1
8 24284 1 1 143 GLU CB C 3.075 0.297 -29.908 1.00 . A A . 143 GLU CB 1 1
8 24285 1 1 143 GLU CD C 1.331 -0.491 -31.558 1.00 . A A . 143 GLU CD 1 1
8 24286 1 1 143 GLU CG C 2.065 -0.782 -30.263 1.00 . A A . 143 GLU CG 1 1
8 24287 1 1 143 GLU H H 4.427 -1.102 -32.079 1.00 . A A . 143 GLU H 1 1
8 24288 1 1 143 GLU HA H 5.176 0.706 -29.900 1.00 . A A . 143 GLU HA 1 1
8 24289 1 1 143 GLU HB2 H 2.991 0.506 -28.852 1.00 . A A . 143 GLU HB2 1 1
8 24290 1 1 143 GLU HB3 H 2.825 1.190 -30.464 1.00 . A A . 143 GLU HB3 1 1
8 24291 1 1 143 GLU HG2 H 2.584 -1.723 -30.367 1.00 . A A . 143 GLU HG2 1 1
8 24292 1 1 143 GLU HG3 H 1.342 -0.857 -29.464 1.00 . A A . 143 GLU HG3 1 1
8 24293 1 1 143 GLU N N 4.699 -0.258 -31.661 1.00 . A A . 143 GLU N 1 1
8 24294 1 1 143 GLU O O 5.405 -2.318 -30.068 1.00 . A A . 143 GLU O 1 1
8 24295 1 1 143 GLU OE1 O 1.134 0.702 -31.873 1.00 . A A . 143 GLU OE1 1 1
8 24296 1 1 143 GLU OE2 O 0.952 -1.454 -32.255 1.00 . A A . 143 GLU OE2 1 1
8 24297 1 1 144 LEU C C 4.117 -3.749 -27.767 1.00 . A A . 144 LEU C 1 1
8 24298 1 1 144 LEU CA C 4.945 -2.541 -27.344 1.00 . A A . 144 LEU CA 1 1
8 24299 1 1 144 LEU CB C 4.690 -2.223 -25.868 1.00 . A A . 144 LEU CB 1 1
8 24300 1 1 144 LEU CD1 C 6.305 -3.988 -25.114 1.00 . A A . 144 LEU CD1 1 1
8 24301 1 1 144 LEU CD2 C 4.759 -2.923 -23.462 1.00 . A A . 144 LEU CD2 1 1
8 24302 1 1 144 LEU CG C 4.924 -3.386 -24.902 1.00 . A A . 144 LEU CG 1 1
8 24303 1 1 144 LEU H H 4.230 -0.591 -27.756 1.00 . A A . 144 LEU H 1 1
8 24304 1 1 144 LEU HA H 5.992 -2.773 -27.477 1.00 . A A . 144 LEU HA 1 1
8 24305 1 1 144 LEU HB2 H 5.338 -1.407 -25.581 1.00 . A A . 144 LEU HB2 1 1
8 24306 1 1 144 LEU HB3 H 3.665 -1.900 -25.765 1.00 . A A . 144 LEU HB3 1 1
8 24307 1 1 144 LEU HD11 H 7.022 -3.196 -25.274 1.00 . A A . 144 LEU HD11 1 1
8 24308 1 1 144 LEU HD12 H 6.286 -4.636 -25.977 1.00 . A A . 144 LEU HD12 1 1
8 24309 1 1 144 LEU HD13 H 6.586 -4.558 -24.241 1.00 . A A . 144 LEU HD13 1 1
8 24310 1 1 144 LEU HD21 H 3.752 -2.561 -23.315 1.00 . A A . 144 LEU HD21 1 1
8 24311 1 1 144 LEU HD22 H 5.461 -2.127 -23.258 1.00 . A A . 144 LEU HD22 1 1
8 24312 1 1 144 LEU HD23 H 4.946 -3.750 -22.795 1.00 . A A . 144 LEU HD23 1 1
8 24313 1 1 144 LEU HG H 4.191 -4.157 -25.093 1.00 . A A . 144 LEU HG 1 1
8 24314 1 1 144 LEU N N 4.636 -1.380 -28.171 1.00 . A A . 144 LEU N 1 1
8 24315 1 1 144 LEU O O 2.887 -3.723 -27.704 1.00 . A A . 144 LEU O 1 1
8 24316 1 1 145 SER C C 4.167 -7.087 -27.547 1.00 . A A . 145 SER C 1 1
8 24317 1 1 145 SER CA C 4.124 -6.022 -28.636 1.00 . A A . 145 SER CA 1 1
8 24318 1 1 145 SER CB C 4.769 -6.557 -29.915 1.00 . A A . 145 SER CB 1 1
8 24319 1 1 145 SER H H 5.776 -4.763 -28.229 1.00 . A A . 145 SER H 1 1
8 24320 1 1 145 SER HA H 3.093 -5.775 -28.841 1.00 . A A . 145 SER HA 1 1
8 24321 1 1 145 SER HB2 H 5.191 -5.734 -30.474 1.00 . A A . 145 SER HB2 1 1
8 24322 1 1 145 SER HB3 H 5.552 -7.255 -29.657 1.00 . A A . 145 SER HB3 1 1
8 24323 1 1 145 SER HG H 3.224 -6.572 -31.121 1.00 . A A . 145 SER HG 1 1
8 24324 1 1 145 SER N N 4.797 -4.804 -28.201 1.00 . A A . 145 SER N 1 1
8 24325 1 1 145 SER O O 3.129 -7.527 -27.053 1.00 . A A . 145 SER O 1 1
8 24326 1 1 145 SER OG O 3.817 -7.219 -30.729 1.00 . A A . 145 SER OG 1 1
8 24327 1 1 146 GLU C C 6.878 -8.327 -25.415 1.00 . A A . 146 GLU C 1 1
8 24328 1 1 146 GLU CA C 5.552 -8.514 -26.144 1.00 . A A . 146 GLU CA 1 1
8 24329 1 1 146 GLU CB C 5.488 -9.914 -26.758 1.00 . A A . 146 GLU CB 1 1
8 24330 1 1 146 GLU CD C 6.078 -11.390 -28.722 1.00 . A A . 146 GLU CD 1 1
8 24331 1 1 146 GLU CG C 6.289 -10.051 -28.043 1.00 . A A . 146 GLU CG 1 1
8 24332 1 1 146 GLU H H 6.166 -7.111 -27.605 1.00 . A A . 146 GLU H 1 1
8 24333 1 1 146 GLU HA H 4.747 -8.407 -25.432 1.00 . A A . 146 GLU HA 1 1
8 24334 1 1 146 GLU HB2 H 5.870 -10.627 -26.043 1.00 . A A . 146 GLU HB2 1 1
8 24335 1 1 146 GLU HB3 H 4.457 -10.152 -26.976 1.00 . A A . 146 GLU HB3 1 1
8 24336 1 1 146 GLU HG2 H 5.991 -9.268 -28.724 1.00 . A A . 146 GLU HG2 1 1
8 24337 1 1 146 GLU HG3 H 7.339 -9.943 -27.810 1.00 . A A . 146 GLU HG3 1 1
8 24338 1 1 146 GLU N N 5.375 -7.499 -27.175 1.00 . A A . 146 GLU N 1 1
8 24339 1 1 146 GLU O O 7.945 -8.364 -26.029 1.00 . A A . 146 GLU O 1 1
8 24340 1 1 146 GLU OE1 O 4.914 -11.719 -29.035 1.00 . A A . 146 GLU OE1 1 1
8 24341 1 1 146 GLU OE2 O 7.075 -12.109 -28.940 1.00 . A A . 146 GLU OE2 1 1
8 24342 1 1 147 VAL C C 8.633 -9.270 -22.923 1.00 . A A . 147 VAL C 1 1
8 24343 1 1 147 VAL CA C 8.000 -7.932 -23.292 1.00 . A A . 147 VAL CA 1 1
8 24344 1 1 147 VAL CB C 7.683 -7.146 -22.004 1.00 . A A . 147 VAL CB 1 1
8 24345 1 1 147 VAL CG1 C 6.682 -7.904 -21.144 1.00 . A A . 147 VAL CG1 1 1
8 24346 1 1 147 VAL CG2 C 8.957 -6.858 -21.224 1.00 . A A . 147 VAL CG2 1 1
8 24347 1 1 147 VAL H H 5.925 -8.106 -23.672 1.00 . A A . 147 VAL H 1 1
8 24348 1 1 147 VAL HA H 8.708 -7.359 -23.873 1.00 . A A . 147 VAL HA 1 1
8 24349 1 1 147 VAL HB H 7.238 -6.203 -22.284 1.00 . A A . 147 VAL HB 1 1
8 24350 1 1 147 VAL HG11 H 6.156 -8.623 -21.754 1.00 . A A . 147 VAL HG11 1 1
8 24351 1 1 147 VAL HG12 H 5.976 -7.208 -20.716 1.00 . A A . 147 VAL HG12 1 1
8 24352 1 1 147 VAL HG13 H 7.206 -8.419 -20.353 1.00 . A A . 147 VAL HG13 1 1
8 24353 1 1 147 VAL HG21 H 9.552 -6.133 -21.761 1.00 . A A . 147 VAL HG21 1 1
8 24354 1 1 147 VAL HG22 H 9.522 -7.771 -21.107 1.00 . A A . 147 VAL HG22 1 1
8 24355 1 1 147 VAL HG23 H 8.702 -6.464 -20.251 1.00 . A A . 147 VAL HG23 1 1
8 24356 1 1 147 VAL N N 6.805 -8.125 -24.104 1.00 . A A . 147 VAL N 1 1
8 24357 1 1 147 VAL O O 7.982 -10.136 -22.337 1.00 . A A . 147 VAL O 1 1
8 24358 1 1 148 VAL C C 11.165 -10.659 -21.548 1.00 . A A . 148 VAL C 1 1
8 24359 1 1 148 VAL CA C 10.628 -10.663 -22.975 1.00 . A A . 148 VAL CA 1 1
8 24360 1 1 148 VAL CB C 11.800 -10.873 -23.951 1.00 . A A . 148 VAL CB 1 1
8 24361 1 1 148 VAL CG1 C 12.425 -12.245 -23.750 1.00 . A A . 148 VAL CG1 1 1
8 24362 1 1 148 VAL CG2 C 11.335 -10.697 -25.389 1.00 . A A . 148 VAL CG2 1 1
8 24363 1 1 148 VAL H H 10.371 -8.704 -23.734 1.00 . A A . 148 VAL H 1 1
8 24364 1 1 148 VAL HA H 9.940 -11.488 -23.088 1.00 . A A . 148 VAL HA 1 1
8 24365 1 1 148 VAL HB H 12.553 -10.126 -23.745 1.00 . A A . 148 VAL HB 1 1
8 24366 1 1 148 VAL HG11 H 12.962 -12.262 -22.813 1.00 . A A . 148 VAL HG11 1 1
8 24367 1 1 148 VAL HG12 H 13.110 -12.451 -24.560 1.00 . A A . 148 VAL HG12 1 1
8 24368 1 1 148 VAL HG13 H 11.649 -12.996 -23.736 1.00 . A A . 148 VAL HG13 1 1
8 24369 1 1 148 VAL HG21 H 11.887 -11.367 -26.031 1.00 . A A . 148 VAL HG21 1 1
8 24370 1 1 148 VAL HG22 H 11.508 -9.677 -25.701 1.00 . A A . 148 VAL HG22 1 1
8 24371 1 1 148 VAL HG23 H 10.281 -10.919 -25.456 1.00 . A A . 148 VAL HG23 1 1
8 24372 1 1 148 VAL N N 9.907 -9.431 -23.269 1.00 . A A . 148 VAL N 1 1
8 24373 1 1 148 VAL O O 10.817 -11.522 -20.742 1.00 . A A . 148 VAL O 1 1
8 24374 1 1 149 HIS C C 13.058 -8.139 -19.638 1.00 . A A . 149 HIS C 1 1
8 24375 1 1 149 HIS CA C 12.595 -9.568 -19.910 1.00 . A A . 149 HIS CA 1 1
8 24376 1 1 149 HIS CB C 13.770 -10.536 -19.759 1.00 . A A . 149 HIS CB 1 1
8 24377 1 1 149 HIS CD2 C 15.019 -10.195 -22.007 1.00 . A A . 149 HIS CD2 1 1
8 24378 1 1 149 HIS CE1 C 16.989 -9.665 -21.202 1.00 . A A . 149 HIS CE1 1 1
8 24379 1 1 149 HIS CG C 14.927 -10.223 -20.656 1.00 . A A . 149 HIS CG 1 1
8 24380 1 1 149 HIS H H 12.250 -9.023 -21.926 1.00 . A A . 149 HIS H 1 1
8 24381 1 1 149 HIS HA H 11.832 -9.827 -19.191 1.00 . A A . 149 HIS HA 1 1
8 24382 1 1 149 HIS HB2 H 14.124 -10.505 -18.739 1.00 . A A . 149 HIS HB2 1 1
8 24383 1 1 149 HIS HB3 H 13.433 -11.537 -19.987 1.00 . A A . 149 HIS HB3 1 1
8 24384 1 1 149 HIS HD1 H 16.433 -9.819 -19.238 1.00 . A A . 149 HIS HD1 1 1
8 24385 1 1 149 HIS HD2 H 14.225 -10.408 -22.708 1.00 . A A . 149 HIS HD2 1 1
8 24386 1 1 149 HIS HE1 H 18.029 -9.385 -21.133 1.00 . A A . 149 HIS HE1 1 1
8 24387 1 1 149 HIS HE2 H 16.648 -9.664 -23.221 1.00 . A A . 149 HIS HE2 1 1
8 24388 1 1 149 HIS N N 12.012 -9.682 -21.241 1.00 . A A . 149 HIS N 1 1
8 24389 1 1 149 HIS ND1 N 16.178 -9.886 -20.182 1.00 . A A . 149 HIS ND1 1 1
8 24390 1 1 149 HIS NE2 N 16.310 -9.847 -22.319 1.00 . A A . 149 HIS NE2 1 1
8 24391 1 1 149 HIS O O 13.770 -7.541 -20.445 1.00 . A A . 149 HIS O 1 1
8 24392 1 1 150 ALA C C 13.798 -6.239 -16.798 1.00 . A A . 150 ALA C 1 1
8 24393 1 1 150 ALA CA C 13.024 -6.243 -18.111 1.00 . A A . 150 ALA CA 1 1
8 24394 1 1 150 ALA CB C 11.785 -5.367 -17.999 1.00 . A A . 150 ALA CB 1 1
8 24395 1 1 150 ALA H H 12.087 -8.127 -17.891 1.00 . A A . 150 ALA H 1 1
8 24396 1 1 150 ALA HA H 13.654 -5.838 -18.890 1.00 . A A . 150 ALA HA 1 1
8 24397 1 1 150 ALA HB1 H 12.016 -4.490 -17.413 1.00 . A A . 150 ALA HB1 1 1
8 24398 1 1 150 ALA HB2 H 10.993 -5.924 -17.518 1.00 . A A . 150 ALA HB2 1 1
8 24399 1 1 150 ALA HB3 H 11.466 -5.067 -18.986 1.00 . A A . 150 ALA HB3 1 1
8 24400 1 1 150 ALA N N 12.651 -7.599 -18.493 1.00 . A A . 150 ALA N 1 1
8 24401 1 1 150 ALA O O 13.556 -7.069 -15.922 1.00 . A A . 150 ALA O 1 1
8 24402 1 1 151 ASN C C 15.818 -3.732 -15.112 1.00 . A A . 151 ASN C 1 1
8 24403 1 1 151 ASN CA C 15.537 -5.193 -15.456 1.00 . A A . 151 ASN CA 1 1
8 24404 1 1 151 ASN CB C 16.849 -5.973 -15.625 1.00 . A A . 151 ASN CB 1 1
8 24405 1 1 151 ASN CG C 17.943 -5.162 -16.295 1.00 . A A . 151 ASN CG 1 1
8 24406 1 1 151 ASN H H 14.877 -4.665 -17.398 1.00 . A A . 151 ASN H 1 1
8 24407 1 1 151 ASN HA H 14.973 -5.632 -14.648 1.00 . A A . 151 ASN HA 1 1
8 24408 1 1 151 ASN HB2 H 17.203 -6.281 -14.653 1.00 . A A . 151 ASN HB2 1 1
8 24409 1 1 151 ASN HB3 H 16.659 -6.852 -16.225 1.00 . A A . 151 ASN HB3 1 1
8 24410 1 1 151 ASN HD21 H 18.344 -4.250 -14.575 1.00 . A A . 151 ASN HD21 1 1
8 24411 1 1 151 ASN HD22 H 19.311 -3.769 -15.924 1.00 . A A . 151 ASN HD22 1 1
8 24412 1 1 151 ASN N N 14.729 -5.300 -16.666 1.00 . A A . 151 ASN N 1 1
8 24413 1 1 151 ASN ND2 N 18.599 -4.307 -15.520 1.00 . A A . 151 ASN ND2 1 1
8 24414 1 1 151 ASN O O 16.094 -2.919 -15.995 1.00 . A A . 151 ASN O 1 1
8 24415 1 1 151 ASN OD1 O 18.194 -5.305 -17.492 1.00 . A A . 151 ASN OD1 1 1
8 24416 1 1 152 ALA C C 17.376 -1.908 -12.754 1.00 . A A . 152 ALA C 1 1
8 24417 1 1 152 ALA CA C 15.989 -2.044 -13.371 1.00 . A A . 152 ALA CA 1 1
8 24418 1 1 152 ALA CB C 14.925 -1.624 -12.367 1.00 . A A . 152 ALA CB 1 1
8 24419 1 1 152 ALA H H 15.515 -4.095 -13.170 1.00 . A A . 152 ALA H 1 1
8 24420 1 1 152 ALA HA H 15.920 -1.392 -14.226 1.00 . A A . 152 ALA HA 1 1
8 24421 1 1 152 ALA HB1 H 15.354 -0.929 -11.659 1.00 . A A . 152 ALA HB1 1 1
8 24422 1 1 152 ALA HB2 H 14.561 -2.494 -11.842 1.00 . A A . 152 ALA HB2 1 1
8 24423 1 1 152 ALA HB3 H 14.107 -1.148 -12.886 1.00 . A A . 152 ALA HB3 1 1
8 24424 1 1 152 ALA N N 15.744 -3.405 -13.826 1.00 . A A . 152 ALA N 1 1
8 24425 1 1 152 ALA O O 17.987 -2.897 -12.347 1.00 . A A . 152 ALA O 1 1
8 24426 1 1 153 GLU C C 19.187 0.939 -11.391 1.00 . A A . 153 GLU C 1 1
8 24427 1 1 153 GLU CA C 19.180 -0.403 -12.118 1.00 . A A . 153 GLU CA 1 1
8 24428 1 1 153 GLU CB C 20.247 -0.406 -13.216 1.00 . A A . 153 GLU CB 1 1
8 24429 1 1 153 GLU CD C 22.556 -1.145 -13.922 1.00 . A A . 153 GLU CD 1 1
8 24430 1 1 153 GLU CG C 21.565 -1.024 -12.781 1.00 . A A . 153 GLU CG 1 1
8 24431 1 1 153 GLU H H 17.329 0.072 -13.025 1.00 . A A . 153 GLU H 1 1
8 24432 1 1 153 GLU HA H 19.404 -1.184 -11.408 1.00 . A A . 153 GLU HA 1 1
8 24433 1 1 153 GLU HB2 H 19.873 -0.965 -14.061 1.00 . A A . 153 GLU HB2 1 1
8 24434 1 1 153 GLU HB3 H 20.434 0.612 -13.522 1.00 . A A . 153 GLU HB3 1 1
8 24435 1 1 153 GLU HG2 H 22.001 -0.407 -12.010 1.00 . A A . 153 GLU HG2 1 1
8 24436 1 1 153 GLU HG3 H 21.372 -2.010 -12.385 1.00 . A A . 153 GLU HG3 1 1
8 24437 1 1 153 GLU N N 17.866 -0.675 -12.685 1.00 . A A . 153 GLU N 1 1
8 24438 1 1 153 GLU O O 18.430 1.846 -11.736 1.00 . A A . 153 GLU O 1 1
8 24439 1 1 153 GLU OE1 O 22.452 -2.118 -14.698 1.00 . A A . 153 GLU OE1 1 1
8 24440 1 1 153 GLU OE2 O 23.436 -0.266 -14.040 1.00 . A A . 153 GLU OE2 1 1
8 24441 1 1 154 VAL C C 21.354 3.109 -10.027 1.00 . A A . 154 VAL C 1 1
8 24442 1 1 154 VAL CA C 20.141 2.287 -9.605 1.00 . A A . 154 VAL CA 1 1
8 24443 1 1 154 VAL CB C 20.233 1.993 -8.097 1.00 . A A . 154 VAL CB 1 1
8 24444 1 1 154 VAL CG1 C 20.137 3.282 -7.295 1.00 . A A . 154 VAL CG1 1 1
8 24445 1 1 154 VAL CG2 C 19.150 1.012 -7.676 1.00 . A A . 154 VAL CG2 1 1
8 24446 1 1 154 VAL H H 20.618 0.298 -10.151 1.00 . A A . 154 VAL H 1 1
8 24447 1 1 154 VAL HA H 19.247 2.866 -9.784 1.00 . A A . 154 VAL HA 1 1
8 24448 1 1 154 VAL HB H 21.195 1.543 -7.895 1.00 . A A . 154 VAL HB 1 1
8 24449 1 1 154 VAL HG11 H 21.129 3.664 -7.105 1.00 . A A . 154 VAL HG11 1 1
8 24450 1 1 154 VAL HG12 H 19.641 3.085 -6.355 1.00 . A A . 154 VAL HG12 1 1
8 24451 1 1 154 VAL HG13 H 19.569 4.013 -7.853 1.00 . A A . 154 VAL HG13 1 1
8 24452 1 1 154 VAL HG21 H 19.348 0.666 -6.673 1.00 . A A . 154 VAL HG21 1 1
8 24453 1 1 154 VAL HG22 H 19.145 0.171 -8.352 1.00 . A A . 154 VAL HG22 1 1
8 24454 1 1 154 VAL HG23 H 18.189 1.503 -7.704 1.00 . A A . 154 VAL HG23 1 1
8 24455 1 1 154 VAL N N 20.042 1.057 -10.382 1.00 . A A . 154 VAL N 1 1
8 24456 1 1 154 VAL O O 22.464 2.589 -10.134 1.00 . A A . 154 VAL O 1 1
8 24457 1 1 155 VAL C C 22.569 6.253 -9.533 1.00 . A A . 155 VAL C 1 1
8 24458 1 1 155 VAL CA C 22.205 5.299 -10.667 1.00 . A A . 155 VAL CA 1 1
8 24459 1 1 155 VAL CB C 21.815 6.123 -11.913 1.00 . A A . 155 VAL CB 1 1
8 24460 1 1 155 VAL CG1 C 23.055 6.670 -12.605 1.00 . A A . 155 VAL CG1 1 1
8 24461 1 1 155 VAL CG2 C 20.989 5.284 -12.878 1.00 . A A . 155 VAL CG2 1 1
8 24462 1 1 155 VAL H H 20.225 4.754 -10.155 1.00 . A A . 155 VAL H 1 1
8 24463 1 1 155 VAL HA H 23.071 4.700 -10.912 1.00 . A A . 155 VAL HA 1 1
8 24464 1 1 155 VAL HB H 21.213 6.960 -11.592 1.00 . A A . 155 VAL HB 1 1
8 24465 1 1 155 VAL HG11 H 22.894 6.688 -13.671 1.00 . A A . 155 VAL HG11 1 1
8 24466 1 1 155 VAL HG12 H 23.901 6.038 -12.379 1.00 . A A . 155 VAL HG12 1 1
8 24467 1 1 155 VAL HG13 H 23.251 7.672 -12.253 1.00 . A A . 155 VAL HG13 1 1
8 24468 1 1 155 VAL HG21 H 19.952 5.579 -12.816 1.00 . A A . 155 VAL HG21 1 1
8 24469 1 1 155 VAL HG22 H 21.082 4.240 -12.619 1.00 . A A . 155 VAL HG22 1 1
8 24470 1 1 155 VAL HG23 H 21.347 5.437 -13.886 1.00 . A A . 155 VAL HG23 1 1
8 24471 1 1 155 VAL N N 21.133 4.399 -10.261 1.00 . A A . 155 VAL N 1 1
8 24472 1 1 155 VAL O O 21.837 6.369 -8.550 1.00 . A A . 155 VAL O 1 1
8 24473 1 1 156 ASP C C 23.076 8.884 -8.302 1.00 . A A . 156 ASP C 1 1
8 24474 1 1 156 ASP CA C 24.165 7.873 -8.655 1.00 . A A . 156 ASP CA 1 1
8 24475 1 1 156 ASP CB C 25.416 8.605 -9.141 1.00 . A A . 156 ASP CB 1 1
8 24476 1 1 156 ASP CG C 26.299 9.063 -7.996 1.00 . A A . 156 ASP CG 1 1
8 24477 1 1 156 ASP H H 24.248 6.794 -10.475 1.00 . A A . 156 ASP H 1 1
8 24478 1 1 156 ASP HA H 24.413 7.306 -7.770 1.00 . A A . 156 ASP HA 1 1
8 24479 1 1 156 ASP HB2 H 25.992 7.943 -9.770 1.00 . A A . 156 ASP HB2 1 1
8 24480 1 1 156 ASP HB3 H 25.119 9.472 -9.712 1.00 . A A . 156 ASP HB3 1 1
8 24481 1 1 156 ASP N N 23.704 6.932 -9.672 1.00 . A A . 156 ASP N 1 1
8 24482 1 1 156 ASP O O 23.064 9.436 -7.201 1.00 . A A . 156 ASP O 1 1
8 24483 1 1 156 ASP OD1 O 25.753 9.553 -6.985 1.00 . A A . 156 ASP OD1 1 1
8 24484 1 1 156 ASP OD2 O 27.536 8.932 -8.111 1.00 . A A . 156 ASP OD2 1 1
8 24485 1 1 157 THR C C 19.739 9.483 -9.462 1.00 . A A . 157 THR C 1 1
8 24486 1 1 157 THR CA C 21.075 10.070 -9.017 1.00 . A A . 157 THR CA 1 1
8 24487 1 1 157 THR CB C 21.347 11.374 -9.768 1.00 . A A . 157 THR CB 1 1
8 24488 1 1 157 THR CG2 C 21.783 11.161 -11.202 1.00 . A A . 157 THR CG2 1 1
8 24489 1 1 157 THR H H 22.223 8.655 -10.097 1.00 . A A . 157 THR H 1 1
8 24490 1 1 157 THR HA H 21.028 10.278 -7.959 1.00 . A A . 157 THR HA 1 1
8 24491 1 1 157 THR HB H 22.135 11.912 -9.259 1.00 . A A . 157 THR HB 1 1
8 24492 1 1 157 THR HG1 H 19.529 11.799 -10.360 1.00 . A A . 157 THR HG1 1 1
8 24493 1 1 157 THR HG21 H 22.508 10.362 -11.242 1.00 . A A . 157 THR HG21 1 1
8 24494 1 1 157 THR HG22 H 22.227 12.070 -11.582 1.00 . A A . 157 THR HG22 1 1
8 24495 1 1 157 THR HG23 H 20.926 10.899 -11.803 1.00 . A A . 157 THR HG23 1 1
8 24496 1 1 157 THR N N 22.163 9.123 -9.239 1.00 . A A . 157 THR N 1 1
8 24497 1 1 157 THR O O 18.768 9.481 -8.705 1.00 . A A . 157 THR O 1 1
8 24498 1 1 157 THR OG1 O 20.191 12.193 -9.787 1.00 . A A . 157 THR OG1 1 1
8 24499 1 1 158 SER C C 18.554 6.877 -11.235 1.00 . A A . 158 SER C 1 1
8 24500 1 1 158 SER CA C 18.476 8.402 -11.241 1.00 . A A . 158 SER CA 1 1
8 24501 1 1 158 SER CB C 18.239 8.914 -12.665 1.00 . A A . 158 SER CB 1 1
8 24502 1 1 158 SER H H 20.500 9.020 -11.252 1.00 . A A . 158 SER H 1 1
8 24503 1 1 158 SER HA H 17.652 8.711 -10.617 1.00 . A A . 158 SER HA 1 1
8 24504 1 1 158 SER HB2 H 18.883 9.759 -12.854 1.00 . A A . 158 SER HB2 1 1
8 24505 1 1 158 SER HB3 H 18.464 8.127 -13.371 1.00 . A A . 158 SER HB3 1 1
8 24506 1 1 158 SER HG H 16.363 8.559 -13.107 1.00 . A A . 158 SER HG 1 1
8 24507 1 1 158 SER N N 19.695 8.988 -10.695 1.00 . A A . 158 SER N 1 1
8 24508 1 1 158 SER O O 19.380 6.291 -10.536 1.00 . A A . 158 SER O 1 1
8 24509 1 1 158 SER OG O 16.893 9.317 -12.845 1.00 . A A . 158 SER OG 1 1
8 24510 1 1 159 ALA C C 17.543 4.320 -13.551 1.00 . A A . 159 ALA C 1 1
8 24511 1 1 159 ALA CA C 17.663 4.782 -12.102 1.00 . A A . 159 ALA CA 1 1
8 24512 1 1 159 ALA CB C 16.516 4.226 -11.271 1.00 . A A . 159 ALA CB 1 1
8 24513 1 1 159 ALA H H 17.053 6.757 -12.554 1.00 . A A . 159 ALA H 1 1
8 24514 1 1 159 ALA HA H 18.589 4.407 -11.690 1.00 . A A . 159 ALA HA 1 1
8 24515 1 1 159 ALA HB1 H 15.696 4.929 -11.274 1.00 . A A . 159 ALA HB1 1 1
8 24516 1 1 159 ALA HB2 H 16.850 4.066 -10.256 1.00 . A A . 159 ALA HB2 1 1
8 24517 1 1 159 ALA HB3 H 16.186 3.288 -11.694 1.00 . A A . 159 ALA HB3 1 1
8 24518 1 1 159 ALA N N 17.689 6.237 -12.018 1.00 . A A . 159 ALA N 1 1
8 24519 1 1 159 ALA O O 16.610 4.702 -14.257 1.00 . A A . 159 ALA O 1 1
8 24520 1 1 160 LYS C C 17.483 1.858 -15.517 1.00 . A A . 160 LYS C 1 1
8 24521 1 1 160 LYS CA C 18.492 2.990 -15.354 1.00 . A A . 160 LYS CA 1 1
8 24522 1 1 160 LYS CB C 19.889 2.499 -15.740 1.00 . A A . 160 LYS CB 1 1
8 24523 1 1 160 LYS CD C 22.211 3.296 -16.271 1.00 . A A . 160 LYS CD 1 1
8 24524 1 1 160 LYS CE C 22.792 1.895 -16.163 1.00 . A A . 160 LYS CE 1 1
8 24525 1 1 160 LYS CG C 21.000 3.468 -15.370 1.00 . A A . 160 LYS CG 1 1
8 24526 1 1 160 LYS H H 19.211 3.232 -13.377 1.00 . A A . 160 LYS H 1 1
8 24527 1 1 160 LYS HA H 18.213 3.802 -16.009 1.00 . A A . 160 LYS HA 1 1
8 24528 1 1 160 LYS HB2 H 20.078 1.560 -15.239 1.00 . A A . 160 LYS HB2 1 1
8 24529 1 1 160 LYS HB3 H 19.919 2.339 -16.807 1.00 . A A . 160 LYS HB3 1 1
8 24530 1 1 160 LYS HD2 H 21.917 3.474 -17.294 1.00 . A A . 160 LYS HD2 1 1
8 24531 1 1 160 LYS HD3 H 22.966 4.013 -15.982 1.00 . A A . 160 LYS HD3 1 1
8 24532 1 1 160 LYS HE2 H 22.489 1.466 -15.219 1.00 . A A . 160 LYS HE2 1 1
8 24533 1 1 160 LYS HE3 H 22.405 1.295 -16.972 1.00 . A A . 160 LYS HE3 1 1
8 24534 1 1 160 LYS HG2 H 20.630 4.478 -15.471 1.00 . A A . 160 LYS HG2 1 1
8 24535 1 1 160 LYS HG3 H 21.293 3.289 -14.347 1.00 . A A . 160 LYS HG3 1 1
8 24536 1 1 160 LYS HZ1 H 24.655 0.972 -15.962 1.00 . A A . 160 LYS HZ1 1 1
8 24537 1 1 160 LYS HZ2 H 24.665 2.621 -15.588 1.00 . A A . 160 LYS HZ2 1 1
8 24538 1 1 160 LYS HZ3 H 24.590 2.121 -17.202 1.00 . A A . 160 LYS HZ3 1 1
8 24539 1 1 160 LYS N N 18.492 3.500 -13.988 1.00 . A A . 160 LYS N 1 1
8 24540 1 1 160 LYS NZ N 24.280 1.903 -16.234 1.00 . A A . 160 LYS NZ 1 1
8 24541 1 1 160 LYS O O 17.088 1.218 -14.543 1.00 . A A . 160 LYS O 1 1
8 24542 1 1 161 PHE C C 16.513 -0.201 -18.312 1.00 . A A . 161 PHE C 1 1
8 24543 1 1 161 PHE CA C 16.108 0.562 -17.053 1.00 . A A . 161 PHE CA 1 1
8 24544 1 1 161 PHE CB C 14.707 1.153 -17.227 1.00 . A A . 161 PHE CB 1 1
8 24545 1 1 161 PHE CD1 C 13.600 -0.642 -15.868 1.00 . A A . 161 PHE CD1 1 1
8 24546 1 1 161 PHE CD2 C 12.942 1.622 -15.509 1.00 . A A . 161 PHE CD2 1 1
8 24547 1 1 161 PHE CE1 C 12.701 -1.059 -14.906 1.00 . A A . 161 PHE CE1 1 1
8 24548 1 1 161 PHE CE2 C 12.041 1.211 -14.546 1.00 . A A . 161 PHE CE2 1 1
8 24549 1 1 161 PHE CG C 13.730 0.702 -16.181 1.00 . A A . 161 PHE CG 1 1
8 24550 1 1 161 PHE CZ C 11.921 -0.132 -14.244 1.00 . A A . 161 PHE CZ 1 1
8 24551 1 1 161 PHE H H 17.423 2.161 -17.492 1.00 . A A . 161 PHE H 1 1
8 24552 1 1 161 PHE HA H 16.100 -0.123 -16.219 1.00 . A A . 161 PHE HA 1 1
8 24553 1 1 161 PHE HB2 H 14.770 2.229 -17.179 1.00 . A A . 161 PHE HB2 1 1
8 24554 1 1 161 PHE HB3 H 14.317 0.864 -18.193 1.00 . A A . 161 PHE HB3 1 1
8 24555 1 1 161 PHE HD1 H 14.210 -1.368 -16.387 1.00 . A A . 161 PHE HD1 1 1
8 24556 1 1 161 PHE HD2 H 13.035 2.672 -15.745 1.00 . A A . 161 PHE HD2 1 1
8 24557 1 1 161 PHE HE1 H 12.610 -2.109 -14.671 1.00 . A A . 161 PHE HE1 1 1
8 24558 1 1 161 PHE HE2 H 11.432 1.939 -14.029 1.00 . A A . 161 PHE HE2 1 1
8 24559 1 1 161 PHE HZ H 11.217 -0.454 -13.492 1.00 . A A . 161 PHE HZ 1 1
8 24560 1 1 161 PHE N N 17.071 1.617 -16.757 1.00 . A A . 161 PHE N 1 1
8 24561 1 1 161 PHE O O 16.373 0.302 -19.426 1.00 . A A . 161 PHE O 1 1
8 24562 1 1 162 ASP C C 16.422 -3.351 -19.516 1.00 . A A . 162 ASP C 1 1
8 24563 1 1 162 ASP CA C 17.440 -2.247 -19.246 1.00 . A A . 162 ASP CA 1 1
8 24564 1 1 162 ASP CB C 18.813 -2.860 -18.964 1.00 . A A . 162 ASP CB 1 1
8 24565 1 1 162 ASP CG C 19.948 -1.984 -19.459 1.00 . A A . 162 ASP CG 1 1
8 24566 1 1 162 ASP H H 17.103 -1.764 -17.212 1.00 . A A . 162 ASP H 1 1
8 24567 1 1 162 ASP HA H 17.508 -1.615 -20.119 1.00 . A A . 162 ASP HA 1 1
8 24568 1 1 162 ASP HB2 H 18.927 -2.997 -17.900 1.00 . A A . 162 ASP HB2 1 1
8 24569 1 1 162 ASP HB3 H 18.881 -3.818 -19.457 1.00 . A A . 162 ASP HB3 1 1
8 24570 1 1 162 ASP N N 17.016 -1.416 -18.125 1.00 . A A . 162 ASP N 1 1
8 24571 1 1 162 ASP O O 16.298 -4.297 -18.738 1.00 . A A . 162 ASP O 1 1
8 24572 1 1 162 ASP OD1 O 19.723 -0.770 -19.647 1.00 . A A . 162 ASP OD1 1 1
8 24573 1 1 162 ASP OD2 O 21.062 -2.513 -19.656 1.00 . A A . 162 ASP OD2 1 1
8 24574 1 1 163 MET C C 14.833 -4.624 -22.446 1.00 . A A . 163 MET C 1 1
8 24575 1 1 163 MET CA C 14.685 -4.209 -20.986 1.00 . A A . 163 MET CA 1 1
8 24576 1 1 163 MET CB C 13.280 -3.652 -20.746 1.00 . A A . 163 MET CB 1 1
8 24577 1 1 163 MET CE C 10.932 -1.366 -20.425 1.00 . A A . 163 MET CE 1 1
8 24578 1 1 163 MET CG C 13.184 -2.721 -19.548 1.00 . A A . 163 MET CG 1 1
8 24579 1 1 163 MET H H 15.836 -2.444 -21.198 1.00 . A A . 163 MET H 1 1
8 24580 1 1 163 MET HA H 14.830 -5.078 -20.362 1.00 . A A . 163 MET HA 1 1
8 24581 1 1 163 MET HB2 H 12.967 -3.105 -21.624 1.00 . A A . 163 MET HB2 1 1
8 24582 1 1 163 MET HB3 H 12.600 -4.477 -20.588 1.00 . A A . 163 MET HB3 1 1
8 24583 1 1 163 MET HE1 H 10.912 -1.955 -21.330 1.00 . A A . 163 MET HE1 1 1
8 24584 1 1 163 MET HE2 H 11.612 -0.536 -20.550 1.00 . A A . 163 MET HE2 1 1
8 24585 1 1 163 MET HE3 H 9.940 -0.991 -20.218 1.00 . A A . 163 MET HE3 1 1
8 24586 1 1 163 MET HG2 H 13.700 -3.175 -18.715 1.00 . A A . 163 MET HG2 1 1
8 24587 1 1 163 MET HG3 H 13.663 -1.786 -19.798 1.00 . A A . 163 MET HG3 1 1
8 24588 1 1 163 MET N N 15.695 -3.222 -20.619 1.00 . A A . 163 MET N 1 1
8 24589 1 1 163 MET O O 15.570 -3.999 -23.210 1.00 . A A . 163 MET O 1 1
8 24590 1 1 163 MET SD S 11.481 -2.387 -19.060 1.00 . A A . 163 MET SD 1 1
8 24591 1 1 164 LEU C C 12.803 -6.709 -24.620 1.00 . A A . 164 LEU C 1 1
8 24592 1 1 164 LEU CA C 14.169 -6.181 -24.196 1.00 . A A . 164 LEU CA 1 1
8 24593 1 1 164 LEU CB C 15.220 -7.288 -24.325 1.00 . A A . 164 LEU CB 1 1
8 24594 1 1 164 LEU CD1 C 15.983 -7.026 -26.700 1.00 . A A . 164 LEU CD1 1 1
8 24595 1 1 164 LEU CD2 C 16.033 -9.277 -25.613 1.00 . A A . 164 LEU CD2 1 1
8 24596 1 1 164 LEU CG C 15.299 -7.949 -25.703 1.00 . A A . 164 LEU CG 1 1
8 24597 1 1 164 LEU H H 13.554 -6.134 -22.172 1.00 . A A . 164 LEU H 1 1
8 24598 1 1 164 LEU HA H 14.442 -5.360 -24.841 1.00 . A A . 164 LEU HA 1 1
8 24599 1 1 164 LEU HB2 H 16.187 -6.864 -24.095 1.00 . A A . 164 LEU HB2 1 1
8 24600 1 1 164 LEU HB3 H 14.998 -8.052 -23.596 1.00 . A A . 164 LEU HB3 1 1
8 24601 1 1 164 LEU HD11 H 15.480 -7.091 -27.654 1.00 . A A . 164 LEU HD11 1 1
8 24602 1 1 164 LEU HD12 H 17.015 -7.323 -26.816 1.00 . A A . 164 LEU HD12 1 1
8 24603 1 1 164 LEU HD13 H 15.939 -6.008 -26.339 1.00 . A A . 164 LEU HD13 1 1
8 24604 1 1 164 LEU HD21 H 15.439 -9.980 -25.048 1.00 . A A . 164 LEU HD21 1 1
8 24605 1 1 164 LEU HD22 H 16.982 -9.132 -25.120 1.00 . A A . 164 LEU HD22 1 1
8 24606 1 1 164 LEU HD23 H 16.200 -9.665 -26.607 1.00 . A A . 164 LEU HD23 1 1
8 24607 1 1 164 LEU HG H 14.297 -8.142 -26.060 1.00 . A A . 164 LEU HG 1 1
8 24608 1 1 164 LEU N N 14.125 -5.680 -22.827 1.00 . A A . 164 LEU N 1 1
8 24609 1 1 164 LEU O O 12.261 -7.624 -24.002 1.00 . A A . 164 LEU O 1 1
8 24610 1 1 165 LEU C C 10.907 -6.489 -27.702 1.00 . A A . 165 LEU C 1 1
8 24611 1 1 165 LEU CA C 10.944 -6.531 -26.179 1.00 . A A . 165 LEU CA 1 1
8 24612 1 1 165 LEU CB C 9.850 -5.627 -25.606 1.00 . A A . 165 LEU CB 1 1
8 24613 1 1 165 LEU CD1 C 9.222 -3.593 -26.933 1.00 . A A . 165 LEU CD1 1 1
8 24614 1 1 165 LEU CD2 C 9.800 -3.370 -24.509 1.00 . A A . 165 LEU CD2 1 1
8 24615 1 1 165 LEU CG C 10.085 -4.126 -25.800 1.00 . A A . 165 LEU CG 1 1
8 24616 1 1 165 LEU H H 12.728 -5.395 -26.125 1.00 . A A . 165 LEU H 1 1
8 24617 1 1 165 LEU HA H 10.767 -7.545 -25.853 1.00 . A A . 165 LEU HA 1 1
8 24618 1 1 165 LEU HB2 H 8.913 -5.890 -26.076 1.00 . A A . 165 LEU HB2 1 1
8 24619 1 1 165 LEU HB3 H 9.770 -5.823 -24.547 1.00 . A A . 165 LEU HB3 1 1
8 24620 1 1 165 LEU HD11 H 9.795 -3.587 -27.849 1.00 . A A . 165 LEU HD11 1 1
8 24621 1 1 165 LEU HD12 H 8.905 -2.587 -26.701 1.00 . A A . 165 LEU HD12 1 1
8 24622 1 1 165 LEU HD13 H 8.355 -4.225 -27.056 1.00 . A A . 165 LEU HD13 1 1
8 24623 1 1 165 LEU HD21 H 9.381 -2.403 -24.745 1.00 . A A . 165 LEU HD21 1 1
8 24624 1 1 165 LEU HD22 H 10.720 -3.240 -23.959 1.00 . A A . 165 LEU HD22 1 1
8 24625 1 1 165 LEU HD23 H 9.099 -3.931 -23.911 1.00 . A A . 165 LEU HD23 1 1
8 24626 1 1 165 LEU HG H 11.119 -3.963 -26.064 1.00 . A A . 165 LEU HG 1 1
8 24627 1 1 165 LEU N N 12.249 -6.121 -25.676 1.00 . A A . 165 LEU N 1 1
8 24628 1 1 165 LEU O O 11.794 -5.920 -28.340 1.00 . A A . 165 LEU O 1 1
8 24629 1 1 166 LYS C C 8.623 -6.165 -30.176 1.00 . A A . 166 LYS C 1 1
8 24630 1 1 166 LYS CA C 9.720 -7.125 -29.729 1.00 . A A . 166 LYS CA 1 1
8 24631 1 1 166 LYS CB C 9.396 -8.543 -30.199 1.00 . A A . 166 LYS CB 1 1
8 24632 1 1 166 LYS CD C 9.584 -10.273 -32.012 1.00 . A A . 166 LYS CD 1 1
8 24633 1 1 166 LYS CE C 10.718 -11.021 -32.693 1.00 . A A . 166 LYS CE 1 1
8 24634 1 1 166 LYS CG C 10.030 -8.901 -31.534 1.00 . A A . 166 LYS CG 1 1
8 24635 1 1 166 LYS H H 9.199 -7.528 -27.718 1.00 . A A . 166 LYS H 1 1
8 24636 1 1 166 LYS HA H 10.655 -6.813 -30.169 1.00 . A A . 166 LYS HA 1 1
8 24637 1 1 166 LYS HB2 H 9.749 -9.245 -29.458 1.00 . A A . 166 LYS HB2 1 1
8 24638 1 1 166 LYS HB3 H 8.325 -8.642 -30.295 1.00 . A A . 166 LYS HB3 1 1
8 24639 1 1 166 LYS HD2 H 9.246 -10.847 -31.163 1.00 . A A . 166 LYS HD2 1 1
8 24640 1 1 166 LYS HD3 H 8.771 -10.151 -32.713 1.00 . A A . 166 LYS HD3 1 1
8 24641 1 1 166 LYS HE2 H 10.897 -10.575 -33.660 1.00 . A A . 166 LYS HE2 1 1
8 24642 1 1 166 LYS HE3 H 11.606 -10.931 -32.086 1.00 . A A . 166 LYS HE3 1 1
8 24643 1 1 166 LYS HG2 H 9.741 -8.163 -32.268 1.00 . A A . 166 LYS HG2 1 1
8 24644 1 1 166 LYS HG3 H 11.104 -8.900 -31.422 1.00 . A A . 166 LYS HG3 1 1
8 24645 1 1 166 LYS HZ1 H 11.268 -13.033 -32.807 1.00 . A A . 166 LYS HZ1 1 1
8 24646 1 1 166 LYS HZ2 H 9.972 -12.619 -33.813 1.00 . A A . 166 LYS HZ2 1 1
8 24647 1 1 166 LYS HZ3 H 9.730 -12.778 -32.146 1.00 . A A . 166 LYS HZ3 1 1
8 24648 1 1 166 LYS N N 9.874 -7.094 -28.280 1.00 . A A . 166 LYS N 1 1
8 24649 1 1 166 LYS NZ N 10.400 -12.463 -32.878 1.00 . A A . 166 LYS NZ 1 1
8 24650 1 1 166 LYS O O 7.578 -6.060 -29.533 1.00 . A A . 166 LYS O 1 1
8 24651 1 1 167 VAL C C 7.223 -5.056 -33.063 1.00 . A A . 167 VAL C 1 1
8 24652 1 1 167 VAL CA C 7.897 -4.515 -31.807 1.00 . A A . 167 VAL CA 1 1
8 24653 1 1 167 VAL CB C 8.555 -3.161 -32.132 1.00 . A A . 167 VAL CB 1 1
8 24654 1 1 167 VAL CG1 C 9.089 -2.510 -30.866 1.00 . A A . 167 VAL CG1 1 1
8 24655 1 1 167 VAL CG2 C 9.663 -3.338 -33.158 1.00 . A A . 167 VAL CG2 1 1
8 24656 1 1 167 VAL H H 9.717 -5.593 -31.747 1.00 . A A . 167 VAL H 1 1
8 24657 1 1 167 VAL HA H 7.144 -4.352 -31.050 1.00 . A A . 167 VAL HA 1 1
8 24658 1 1 167 VAL HB H 7.803 -2.511 -32.553 1.00 . A A . 167 VAL HB 1 1
8 24659 1 1 167 VAL HG11 H 9.979 -1.944 -31.100 1.00 . A A . 167 VAL HG11 1 1
8 24660 1 1 167 VAL HG12 H 9.329 -3.274 -30.142 1.00 . A A . 167 VAL HG12 1 1
8 24661 1 1 167 VAL HG13 H 8.339 -1.848 -30.457 1.00 . A A . 167 VAL HG13 1 1
8 24662 1 1 167 VAL HG21 H 9.644 -2.513 -33.855 1.00 . A A . 167 VAL HG21 1 1
8 24663 1 1 167 VAL HG22 H 9.515 -4.264 -33.693 1.00 . A A . 167 VAL HG22 1 1
8 24664 1 1 167 VAL HG23 H 10.619 -3.361 -32.655 1.00 . A A . 167 VAL HG23 1 1
8 24665 1 1 167 VAL N N 8.867 -5.466 -31.279 1.00 . A A . 167 VAL N 1 1
8 24666 1 1 167 VAL O O 7.847 -5.754 -33.863 1.00 . A A . 167 VAL O 1 1
8 24667 1 1 168 LYS C C 4.817 -4.009 -35.293 1.00 . A A . 168 LYS C 1 1
8 24668 1 1 168 LYS CA C 5.187 -5.183 -34.392 1.00 . A A . 168 LYS CA 1 1
8 24669 1 1 168 LYS CB C 3.922 -5.920 -33.944 1.00 . A A . 168 LYS CB 1 1
8 24670 1 1 168 LYS CD C 5.264 -7.872 -33.101 1.00 . A A . 168 LYS CD 1 1
8 24671 1 1 168 LYS CE C 5.046 -9.250 -32.499 1.00 . A A . 168 LYS CE 1 1
8 24672 1 1 168 LYS CG C 4.071 -7.433 -33.934 1.00 . A A . 168 LYS CG 1 1
8 24673 1 1 168 LYS H H 5.503 -4.170 -32.560 1.00 . A A . 168 LYS H 1 1
8 24674 1 1 168 LYS HA H 5.811 -5.866 -34.949 1.00 . A A . 168 LYS HA 1 1
8 24675 1 1 168 LYS HB2 H 3.668 -5.598 -32.944 1.00 . A A . 168 LYS HB2 1 1
8 24676 1 1 168 LYS HB3 H 3.113 -5.663 -34.612 1.00 . A A . 168 LYS HB3 1 1
8 24677 1 1 168 LYS HD2 H 6.140 -7.900 -33.732 1.00 . A A . 168 LYS HD2 1 1
8 24678 1 1 168 LYS HD3 H 5.416 -7.159 -32.304 1.00 . A A . 168 LYS HD3 1 1
8 24679 1 1 168 LYS HE2 H 4.316 -9.172 -31.708 1.00 . A A . 168 LYS HE2 1 1
8 24680 1 1 168 LYS HE3 H 4.673 -9.910 -33.269 1.00 . A A . 168 LYS HE3 1 1
8 24681 1 1 168 LYS HG2 H 3.175 -7.870 -33.519 1.00 . A A . 168 LYS HG2 1 1
8 24682 1 1 168 LYS HG3 H 4.204 -7.778 -34.949 1.00 . A A . 168 LYS HG3 1 1
8 24683 1 1 168 LYS HZ1 H 6.101 -10.361 -31.078 1.00 . A A . 168 LYS HZ1 1 1
8 24684 1 1 168 LYS HZ2 H 6.970 -9.054 -31.707 1.00 . A A . 168 LYS HZ2 1 1
8 24685 1 1 168 LYS HZ3 H 6.752 -10.449 -32.637 1.00 . A A . 168 LYS HZ3 1 1
8 24686 1 1 168 LYS N N 5.946 -4.730 -33.232 1.00 . A A . 168 LYS N 1 1
8 24687 1 1 168 LYS NZ N 6.305 -9.818 -31.942 1.00 . A A . 168 LYS NZ 1 1
8 24688 1 1 168 LYS O O 4.549 -2.907 -34.815 1.00 . A A . 168 LYS O 1 1
8 24689 1 1 169 ARG C C 4.050 -3.833 -38.899 1.00 . A A . 169 ARG C 1 1
8 24690 1 1 169 ARG CA C 4.469 -3.217 -37.568 1.00 . A A . 169 ARG CA 1 1
8 24691 1 1 169 ARG CB C 5.661 -2.282 -37.780 1.00 . A A . 169 ARG CB 1 1
8 24692 1 1 169 ARG CD C 5.380 -0.801 -39.789 1.00 . A A . 169 ARG CD 1 1
8 24693 1 1 169 ARG CG C 5.269 -0.900 -38.277 1.00 . A A . 169 ARG CG 1 1
8 24694 1 1 169 ARG CZ C 6.405 1.428 -40.019 1.00 . A A . 169 ARG CZ 1 1
8 24695 1 1 169 ARG H H 5.027 -5.152 -36.918 1.00 . A A . 169 ARG H 1 1
8 24696 1 1 169 ARG HA H 3.642 -2.648 -37.172 1.00 . A A . 169 ARG HA 1 1
8 24697 1 1 169 ARG HB2 H 6.186 -2.168 -36.843 1.00 . A A . 169 ARG HB2 1 1
8 24698 1 1 169 ARG HB3 H 6.328 -2.726 -38.504 1.00 . A A . 169 ARG HB3 1 1
8 24699 1 1 169 ARG HD2 H 6.293 -1.285 -40.103 1.00 . A A . 169 ARG HD2 1 1
8 24700 1 1 169 ARG HD3 H 4.534 -1.305 -40.234 1.00 . A A . 169 ARG HD3 1 1
8 24701 1 1 169 ARG HE H 4.623 0.909 -40.750 1.00 . A A . 169 ARG HE 1 1
8 24702 1 1 169 ARG HG2 H 4.249 -0.700 -37.987 1.00 . A A . 169 ARG HG2 1 1
8 24703 1 1 169 ARG HG3 H 5.924 -0.167 -37.827 1.00 . A A . 169 ARG HG3 1 1
8 24704 1 1 169 ARG HH11 H 7.528 0.091 -38.998 1.00 . A A . 169 ARG HH11 1 1
8 24705 1 1 169 ARG HH12 H 8.226 1.665 -39.174 1.00 . A A . 169 ARG HH12 1 1
8 24706 1 1 169 ARG HH21 H 5.540 2.981 -40.982 1.00 . A A . 169 ARG HH21 1 1
8 24707 1 1 169 ARG HH22 H 7.099 3.306 -40.299 1.00 . A A . 169 ARG HH22 1 1
8 24708 1 1 169 ARG N N 4.805 -4.253 -36.599 1.00 . A A . 169 ARG N 1 1
8 24709 1 1 169 ARG NE N 5.399 0.587 -40.247 1.00 . A A . 169 ARG NE 1 1
8 24710 1 1 169 ARG NH1 N 7.474 1.028 -39.342 1.00 . A A . 169 ARG NH1 1 1
8 24711 1 1 169 ARG NH2 N 6.343 2.674 -40.471 1.00 . A A . 169 ARG NH2 1 1
8 24712 1 1 169 ARG O O 4.890 -4.151 -39.740 1.00 . A A . 169 ARG O 1 1
8 24713 1 1 170 GLY C C 2.447 -6.078 -40.384 1.00 . A A . 170 GLY C 1 1
8 24714 1 1 170 GLY CA C 2.238 -4.577 -40.313 1.00 . A A . 170 GLY CA 1 1
8 24715 1 1 170 GLY H H 2.121 -3.728 -38.377 1.00 . A A . 170 GLY H 1 1
8 24716 1 1 170 GLY HA2 H 1.180 -4.369 -40.385 1.00 . A A . 170 GLY HA2 1 1
8 24717 1 1 170 GLY HA3 H 2.741 -4.116 -41.149 1.00 . A A . 170 GLY HA3 1 1
8 24718 1 1 170 GLY N N 2.744 -4.000 -39.082 1.00 . A A . 170 GLY N 1 1
8 24719 1 1 170 GLY O O 2.424 -6.664 -41.467 1.00 . A A . 170 GLY O 1 1
8 24720 1 1 171 GLY C C 4.327 -8.518 -39.189 1.00 . A A . 171 GLY C 1 1
8 24721 1 1 171 GLY CA C 2.858 -8.140 -39.189 1.00 . A A . 171 GLY CA 1 1
8 24722 1 1 171 GLY H H 2.657 -6.189 -38.395 1.00 . A A . 171 GLY H 1 1
8 24723 1 1 171 GLY HA2 H 2.397 -8.535 -38.297 1.00 . A A . 171 GLY HA2 1 1
8 24724 1 1 171 GLY HA3 H 2.385 -8.583 -40.053 1.00 . A A . 171 GLY HA3 1 1
8 24725 1 1 171 GLY N N 2.651 -6.704 -39.228 1.00 . A A . 171 GLY N 1 1
8 24726 1 1 171 GLY O O 4.694 -9.609 -39.627 1.00 . A A . 171 GLY O 1 1
8 24727 1 1 172 LYS C C 7.040 -8.250 -37.228 1.00 . A A . 172 LYS C 1 1
8 24728 1 1 172 LYS CA C 6.608 -7.869 -38.642 1.00 . A A . 172 LYS CA 1 1
8 24729 1 1 172 LYS CB C 7.385 -6.638 -39.119 1.00 . A A . 172 LYS CB 1 1
8 24730 1 1 172 LYS CD C 8.801 -5.083 -37.735 1.00 . A A . 172 LYS CD 1 1
8 24731 1 1 172 LYS CE C 8.806 -3.870 -36.819 1.00 . A A . 172 LYS CE 1 1
8 24732 1 1 172 LYS CG C 7.387 -5.486 -38.123 1.00 . A A . 172 LYS CG 1 1
8 24733 1 1 172 LYS H H 4.823 -6.766 -38.360 1.00 . A A . 172 LYS H 1 1
8 24734 1 1 172 LYS HA H 6.823 -8.695 -39.302 1.00 . A A . 172 LYS HA 1 1
8 24735 1 1 172 LYS HB2 H 8.409 -6.925 -39.306 1.00 . A A . 172 LYS HB2 1 1
8 24736 1 1 172 LYS HB3 H 6.947 -6.287 -40.040 1.00 . A A . 172 LYS HB3 1 1
8 24737 1 1 172 LYS HD2 H 9.272 -5.909 -37.222 1.00 . A A . 172 LYS HD2 1 1
8 24738 1 1 172 LYS HD3 H 9.358 -4.850 -38.631 1.00 . A A . 172 LYS HD3 1 1
8 24739 1 1 172 LYS HE2 H 7.811 -3.451 -36.790 1.00 . A A . 172 LYS HE2 1 1
8 24740 1 1 172 LYS HE3 H 9.091 -4.185 -35.826 1.00 . A A . 172 LYS HE3 1 1
8 24741 1 1 172 LYS HG2 H 6.893 -4.636 -38.570 1.00 . A A . 172 LYS HG2 1 1
8 24742 1 1 172 LYS HG3 H 6.852 -5.789 -37.236 1.00 . A A . 172 LYS HG3 1 1
8 24743 1 1 172 LYS HZ1 H 9.360 -1.879 -37.121 1.00 . A A . 172 LYS HZ1 1 1
8 24744 1 1 172 LYS HZ2 H 9.941 -2.937 -38.304 1.00 . A A . 172 LYS HZ2 1 1
8 24745 1 1 172 LYS HZ3 H 10.659 -2.906 -36.773 1.00 . A A . 172 LYS HZ3 1 1
8 24746 1 1 172 LYS N N 5.172 -7.617 -38.696 1.00 . A A . 172 LYS N 1 1
8 24747 1 1 172 LYS NZ N 9.758 -2.825 -37.287 1.00 . A A . 172 LYS NZ 1 1
8 24748 1 1 172 LYS O O 6.228 -8.262 -36.303 1.00 . A A . 172 LYS O 1 1
8 24749 1 1 173 GLU C C 10.348 -8.620 -35.681 1.00 . A A . 173 GLU C 1 1
8 24750 1 1 173 GLU CA C 8.859 -8.936 -35.767 1.00 . A A . 173 GLU CA 1 1
8 24751 1 1 173 GLU CB C 8.626 -10.426 -35.510 1.00 . A A . 173 GLU CB 1 1
8 24752 1 1 173 GLU CD C 8.470 -12.688 -36.621 1.00 . A A . 173 GLU CD 1 1
8 24753 1 1 173 GLU CG C 9.130 -11.323 -36.628 1.00 . A A . 173 GLU CG 1 1
8 24754 1 1 173 GLU H H 8.920 -8.528 -37.844 1.00 . A A . 173 GLU H 1 1
8 24755 1 1 173 GLU HA H 8.337 -8.363 -35.016 1.00 . A A . 173 GLU HA 1 1
8 24756 1 1 173 GLU HB2 H 9.131 -10.705 -34.597 1.00 . A A . 173 GLU HB2 1 1
8 24757 1 1 173 GLU HB3 H 7.566 -10.597 -35.391 1.00 . A A . 173 GLU HB3 1 1
8 24758 1 1 173 GLU HG2 H 8.926 -10.847 -37.574 1.00 . A A . 173 GLU HG2 1 1
8 24759 1 1 173 GLU HG3 H 10.196 -11.454 -36.513 1.00 . A A . 173 GLU HG3 1 1
8 24760 1 1 173 GLU N N 8.321 -8.557 -37.069 1.00 . A A . 173 GLU N 1 1
8 24761 1 1 173 GLU O O 11.148 -9.131 -36.464 1.00 . A A . 173 GLU O 1 1
8 24762 1 1 173 GLU OE1 O 8.391 -13.304 -35.538 1.00 . A A . 173 GLU OE1 1 1
8 24763 1 1 173 GLU OE2 O 8.033 -13.141 -37.700 1.00 . A A . 173 GLU OE2 1 1
8 24764 1 1 174 GLU C C 12.352 -6.912 -33.105 1.00 . A A . 174 GLU C 1 1
8 24765 1 1 174 GLU CA C 12.108 -7.390 -34.533 1.00 . A A . 174 GLU CA 1 1
8 24766 1 1 174 GLU CB C 12.494 -6.290 -35.524 1.00 . A A . 174 GLU CB 1 1
8 24767 1 1 174 GLU CD C 12.753 -5.623 -37.947 1.00 . A A . 174 GLU CD 1 1
8 24768 1 1 174 GLU CG C 12.202 -6.646 -36.972 1.00 . A A . 174 GLU CG 1 1
8 24769 1 1 174 GLU H H 10.030 -7.400 -34.129 1.00 . A A . 174 GLU H 1 1
8 24770 1 1 174 GLU HA H 12.719 -8.260 -34.719 1.00 . A A . 174 GLU HA 1 1
8 24771 1 1 174 GLU HB2 H 11.946 -5.392 -35.280 1.00 . A A . 174 GLU HB2 1 1
8 24772 1 1 174 GLU HB3 H 13.551 -6.092 -35.430 1.00 . A A . 174 GLU HB3 1 1
8 24773 1 1 174 GLU HG2 H 12.649 -7.605 -37.191 1.00 . A A . 174 GLU HG2 1 1
8 24774 1 1 174 GLU HG3 H 11.133 -6.711 -37.106 1.00 . A A . 174 GLU HG3 1 1
8 24775 1 1 174 GLU N N 10.713 -7.774 -34.723 1.00 . A A . 174 GLU N 1 1
8 24776 1 1 174 GLU O O 11.714 -5.968 -32.638 1.00 . A A . 174 GLU O 1 1
8 24777 1 1 174 GLU OE1 O 12.169 -4.523 -38.043 1.00 . A A . 174 GLU OE1 1 1
8 24778 1 1 174 GLU OE2 O 13.766 -5.922 -38.613 1.00 . A A . 174 GLU OE2 1 1
8 24779 1 1 175 LYS C C 14.637 -6.084 -31.009 1.00 . A A . 175 LYS C 1 1
8 24780 1 1 175 LYS CA C 13.612 -7.212 -31.043 1.00 . A A . 175 LYS CA 1 1
8 24781 1 1 175 LYS CB C 14.154 -8.431 -30.295 1.00 . A A . 175 LYS CB 1 1
8 24782 1 1 175 LYS CD C 12.484 -9.478 -28.736 1.00 . A A . 175 LYS CD 1 1
8 24783 1 1 175 LYS CE C 12.906 -10.923 -28.951 1.00 . A A . 175 LYS CE 1 1
8 24784 1 1 175 LYS CG C 13.665 -8.529 -28.859 1.00 . A A . 175 LYS CG 1 1
8 24785 1 1 175 LYS H H 13.755 -8.312 -32.847 1.00 . A A . 175 LYS H 1 1
8 24786 1 1 175 LYS HA H 12.707 -6.876 -30.560 1.00 . A A . 175 LYS HA 1 1
8 24787 1 1 175 LYS HB2 H 13.850 -9.325 -30.818 1.00 . A A . 175 LYS HB2 1 1
8 24788 1 1 175 LYS HB3 H 15.233 -8.380 -30.283 1.00 . A A . 175 LYS HB3 1 1
8 24789 1 1 175 LYS HD2 H 12.057 -9.382 -27.749 1.00 . A A . 175 LYS HD2 1 1
8 24790 1 1 175 LYS HD3 H 11.744 -9.216 -29.478 1.00 . A A . 175 LYS HD3 1 1
8 24791 1 1 175 LYS HE2 H 12.049 -11.562 -28.799 1.00 . A A . 175 LYS HE2 1 1
8 24792 1 1 175 LYS HE3 H 13.263 -11.034 -29.964 1.00 . A A . 175 LYS HE3 1 1
8 24793 1 1 175 LYS HG2 H 14.471 -8.891 -28.238 1.00 . A A . 175 LYS HG2 1 1
8 24794 1 1 175 LYS HG3 H 13.363 -7.548 -28.523 1.00 . A A . 175 LYS HG3 1 1
8 24795 1 1 175 LYS HZ1 H 14.914 -11.056 -28.389 1.00 . A A . 175 LYS HZ1 1 1
8 24796 1 1 175 LYS HZ2 H 13.972 -12.363 -27.875 1.00 . A A . 175 LYS HZ2 1 1
8 24797 1 1 175 LYS HZ3 H 13.850 -10.871 -27.087 1.00 . A A . 175 LYS HZ3 1 1
8 24798 1 1 175 LYS N N 13.280 -7.569 -32.418 1.00 . A A . 175 LYS N 1 1
8 24799 1 1 175 LYS NZ N 13.986 -11.331 -28.009 1.00 . A A . 175 LYS NZ 1 1
8 24800 1 1 175 LYS O O 15.333 -5.835 -31.993 1.00 . A A . 175 LYS O 1 1
8 24801 1 1 176 TYR C C 15.865 -3.955 -28.240 1.00 . A A . 176 TYR C 1 1
8 24802 1 1 176 TYR CA C 15.670 -4.306 -29.713 1.00 . A A . 176 TYR CA 1 1
8 24803 1 1 176 TYR CB C 15.189 -3.078 -30.494 1.00 . A A . 176 TYR CB 1 1
8 24804 1 1 176 TYR CD1 C 12.801 -2.730 -29.738 1.00 . A A . 176 TYR CD1 1 1
8 24805 1 1 176 TYR CD2 C 14.416 -1.070 -29.172 1.00 . A A . 176 TYR CD2 1 1
8 24806 1 1 176 TYR CE1 C 11.821 -2.000 -29.092 1.00 . A A . 176 TYR CE1 1 1
8 24807 1 1 176 TYR CE2 C 13.441 -0.336 -28.525 1.00 . A A . 176 TYR CE2 1 1
8 24808 1 1 176 TYR CG C 14.114 -2.278 -29.789 1.00 . A A . 176 TYR CG 1 1
8 24809 1 1 176 TYR CZ C 12.146 -0.805 -28.487 1.00 . A A . 176 TYR CZ 1 1
8 24810 1 1 176 TYR H H 14.146 -5.650 -29.119 1.00 . A A . 176 TYR H 1 1
8 24811 1 1 176 TYR HA H 16.618 -4.626 -30.118 1.00 . A A . 176 TYR HA 1 1
8 24812 1 1 176 TYR HB2 H 16.027 -2.420 -30.667 1.00 . A A . 176 TYR HB2 1 1
8 24813 1 1 176 TYR HB3 H 14.791 -3.400 -31.445 1.00 . A A . 176 TYR HB3 1 1
8 24814 1 1 176 TYR HD1 H 12.548 -3.667 -30.212 1.00 . A A . 176 TYR HD1 1 1
8 24815 1 1 176 TYR HD2 H 15.432 -0.705 -29.203 1.00 . A A . 176 TYR HD2 1 1
8 24816 1 1 176 TYR HE1 H 10.806 -2.369 -29.062 1.00 . A A . 176 TYR HE1 1 1
8 24817 1 1 176 TYR HE2 H 13.697 0.601 -28.052 1.00 . A A . 176 TYR HE2 1 1
8 24818 1 1 176 TYR HH H 11.007 0.735 -28.328 1.00 . A A . 176 TYR HH 1 1
8 24819 1 1 176 TYR N N 14.726 -5.405 -29.870 1.00 . A A . 176 TYR N 1 1
8 24820 1 1 176 TYR O O 14.962 -4.136 -27.422 1.00 . A A . 176 TYR O 1 1
8 24821 1 1 176 TYR OH O 11.174 -0.076 -27.843 1.00 . A A . 176 TYR OH 1 1
8 24822 1 1 177 LYS C C 16.791 -1.686 -26.222 1.00 . A A . 177 LYS C 1 1
8 24823 1 1 177 LYS CA C 17.363 -3.063 -26.540 1.00 . A A . 177 LYS CA 1 1
8 24824 1 1 177 LYS CB C 18.879 -3.056 -26.319 1.00 . A A . 177 LYS CB 1 1
8 24825 1 1 177 LYS CD C 19.079 -5.546 -26.598 1.00 . A A . 177 LYS CD 1 1
8 24826 1 1 177 LYS CE C 19.230 -5.759 -25.100 1.00 . A A . 177 LYS CE 1 1
8 24827 1 1 177 LYS CG C 19.610 -4.187 -27.025 1.00 . A A . 177 LYS CG 1 1
8 24828 1 1 177 LYS H H 17.724 -3.323 -28.610 1.00 . A A . 177 LYS H 1 1
8 24829 1 1 177 LYS HA H 16.915 -3.789 -25.879 1.00 . A A . 177 LYS HA 1 1
8 24830 1 1 177 LYS HB2 H 19.278 -2.119 -26.681 1.00 . A A . 177 LYS HB2 1 1
8 24831 1 1 177 LYS HB3 H 19.076 -3.134 -25.261 1.00 . A A . 177 LYS HB3 1 1
8 24832 1 1 177 LYS HD2 H 18.034 -5.610 -26.858 1.00 . A A . 177 LYS HD2 1 1
8 24833 1 1 177 LYS HD3 H 19.630 -6.316 -27.119 1.00 . A A . 177 LYS HD3 1 1
8 24834 1 1 177 LYS HE2 H 18.694 -4.977 -24.584 1.00 . A A . 177 LYS HE2 1 1
8 24835 1 1 177 LYS HE3 H 18.805 -6.717 -24.842 1.00 . A A . 177 LYS HE3 1 1
8 24836 1 1 177 LYS HG2 H 19.477 -4.079 -28.091 1.00 . A A . 177 LYS HG2 1 1
8 24837 1 1 177 LYS HG3 H 20.661 -4.127 -26.784 1.00 . A A . 177 LYS HG3 1 1
8 24838 1 1 177 LYS HZ1 H 20.970 -4.747 -24.538 1.00 . A A . 177 LYS HZ1 1 1
8 24839 1 1 177 LYS HZ2 H 21.255 -6.173 -25.402 1.00 . A A . 177 LYS HZ2 1 1
8 24840 1 1 177 LYS HZ3 H 20.774 -6.250 -23.782 1.00 . A A . 177 LYS HZ3 1 1
8 24841 1 1 177 LYS N N 17.048 -3.447 -27.911 1.00 . A A . 177 LYS N 1 1
8 24842 1 1 177 LYS NZ N 20.657 -5.730 -24.675 1.00 . A A . 177 LYS NZ 1 1
8 24843 1 1 177 LYS O O 16.528 -0.892 -27.125 1.00 . A A . 177 LYS O 1 1
8 24844 1 1 178 VAL C C 16.677 0.311 -23.181 1.00 . A A . 178 VAL C 1 1
8 24845 1 1 178 VAL CA C 16.065 -0.125 -24.508 1.00 . A A . 178 VAL CA 1 1
8 24846 1 1 178 VAL CB C 14.531 -0.174 -24.369 1.00 . A A . 178 VAL CB 1 1
8 24847 1 1 178 VAL CG1 C 14.118 -1.173 -23.298 1.00 . A A . 178 VAL CG1 1 1
8 24848 1 1 178 VAL CG2 C 13.979 1.210 -24.062 1.00 . A A . 178 VAL CG2 1 1
8 24849 1 1 178 VAL H H 16.834 -2.081 -24.264 1.00 . A A . 178 VAL H 1 1
8 24850 1 1 178 VAL HA H 16.312 0.608 -25.264 1.00 . A A . 178 VAL HA 1 1
8 24851 1 1 178 VAL HB H 14.116 -0.501 -25.310 1.00 . A A . 178 VAL HB 1 1
8 24852 1 1 178 VAL HG11 H 13.260 -1.732 -23.639 1.00 . A A . 178 VAL HG11 1 1
8 24853 1 1 178 VAL HG12 H 13.864 -0.643 -22.391 1.00 . A A . 178 VAL HG12 1 1
8 24854 1 1 178 VAL HG13 H 14.936 -1.850 -23.102 1.00 . A A . 178 VAL HG13 1 1
8 24855 1 1 178 VAL HG21 H 14.623 1.959 -24.500 1.00 . A A . 178 VAL HG21 1 1
8 24856 1 1 178 VAL HG22 H 13.937 1.353 -22.993 1.00 . A A . 178 VAL HG22 1 1
8 24857 1 1 178 VAL HG23 H 12.986 1.302 -24.477 1.00 . A A . 178 VAL HG23 1 1
8 24858 1 1 178 VAL N N 16.603 -1.409 -24.938 1.00 . A A . 178 VAL N 1 1
8 24859 1 1 178 VAL O O 16.783 -0.480 -22.244 1.00 . A A . 178 VAL O 1 1
8 24860 1 1 179 GLU C C 17.014 3.438 -21.511 1.00 . A A . 179 GLU C 1 1
8 24861 1 1 179 GLU CA C 17.678 2.120 -21.899 1.00 . A A . 179 GLU CA 1 1
8 24862 1 1 179 GLU CB C 19.180 2.330 -22.100 1.00 . A A . 179 GLU CB 1 1
8 24863 1 1 179 GLU CD C 21.382 2.957 -21.033 1.00 . A A . 179 GLU CD 1 1
8 24864 1 1 179 GLU CG C 19.872 2.964 -20.905 1.00 . A A . 179 GLU CG 1 1
8 24865 1 1 179 GLU H H 16.965 2.157 -23.892 1.00 . A A . 179 GLU H 1 1
8 24866 1 1 179 GLU HA H 17.526 1.405 -21.104 1.00 . A A . 179 GLU HA 1 1
8 24867 1 1 179 GLU HB2 H 19.643 1.374 -22.292 1.00 . A A . 179 GLU HB2 1 1
8 24868 1 1 179 GLU HB3 H 19.331 2.970 -22.957 1.00 . A A . 179 GLU HB3 1 1
8 24869 1 1 179 GLU HG2 H 19.538 3.987 -20.813 1.00 . A A . 179 GLU HG2 1 1
8 24870 1 1 179 GLU HG3 H 19.597 2.416 -20.015 1.00 . A A . 179 GLU HG3 1 1
8 24871 1 1 179 GLU N N 17.077 1.576 -23.111 1.00 . A A . 179 GLU N 1 1
8 24872 1 1 179 GLU O O 17.226 4.466 -22.155 1.00 . A A . 179 GLU O 1 1
8 24873 1 1 179 GLU OE1 O 21.960 1.861 -21.187 1.00 . A A . 179 GLU OE1 1 1
8 24874 1 1 179 GLU OE2 O 21.988 4.048 -20.978 1.00 . A A . 179 GLU OE2 1 1
8 24875 1 1 180 VAL C C 15.825 4.845 -18.503 1.00 . A A . 180 VAL C 1 1
8 24876 1 1 180 VAL CA C 15.518 4.587 -19.975 1.00 . A A . 180 VAL CA 1 1
8 24877 1 1 180 VAL CB C 13.993 4.464 -20.164 1.00 . A A . 180 VAL CB 1 1
8 24878 1 1 180 VAL CG1 C 13.443 3.290 -19.367 1.00 . A A . 180 VAL CG1 1 1
8 24879 1 1 180 VAL CG2 C 13.296 5.757 -19.768 1.00 . A A . 180 VAL CG2 1 1
8 24880 1 1 180 VAL H H 16.086 2.550 -19.980 1.00 . A A . 180 VAL H 1 1
8 24881 1 1 180 VAL HA H 15.863 5.431 -20.556 1.00 . A A . 180 VAL HA 1 1
8 24882 1 1 180 VAL HB H 13.794 4.281 -21.209 1.00 . A A . 180 VAL HB 1 1
8 24883 1 1 180 VAL HG11 H 13.410 3.551 -18.320 1.00 . A A . 180 VAL HG11 1 1
8 24884 1 1 180 VAL HG12 H 14.084 2.431 -19.504 1.00 . A A . 180 VAL HG12 1 1
8 24885 1 1 180 VAL HG13 H 12.447 3.055 -19.712 1.00 . A A . 180 VAL HG13 1 1
8 24886 1 1 180 VAL HG21 H 13.470 5.955 -18.721 1.00 . A A . 180 VAL HG21 1 1
8 24887 1 1 180 VAL HG22 H 12.235 5.664 -19.945 1.00 . A A . 180 VAL HG22 1 1
8 24888 1 1 180 VAL HG23 H 13.689 6.573 -20.359 1.00 . A A . 180 VAL HG23 1 1
8 24889 1 1 180 VAL N N 16.213 3.400 -20.452 1.00 . A A . 180 VAL N 1 1
8 24890 1 1 180 VAL O O 16.062 3.913 -17.736 1.00 . A A . 180 VAL O 1 1
8 24891 1 1 181 HIS C C 14.810 6.771 -15.975 1.00 . A A . 181 HIS C 1 1
8 24892 1 1 181 HIS CA C 16.102 6.493 -16.736 1.00 . A A . 181 HIS CA 1 1
8 24893 1 1 181 HIS CB C 17.008 7.722 -16.689 1.00 . A A . 181 HIS CB 1 1
8 24894 1 1 181 HIS CD2 C 19.123 6.238 -16.922 1.00 . A A . 181 HIS CD2 1 1
8 24895 1 1 181 HIS CE1 C 20.623 7.725 -16.335 1.00 . A A . 181 HIS CE1 1 1
8 24896 1 1 181 HIS CG C 18.467 7.391 -16.645 1.00 . A A . 181 HIS CG 1 1
8 24897 1 1 181 HIS H H 15.627 6.816 -18.774 1.00 . A A . 181 HIS H 1 1
8 24898 1 1 181 HIS HA H 16.611 5.665 -16.264 1.00 . A A . 181 HIS HA 1 1
8 24899 1 1 181 HIS HB2 H 16.831 8.326 -17.566 1.00 . A A . 181 HIS HB2 1 1
8 24900 1 1 181 HIS HB3 H 16.770 8.300 -15.805 1.00 . A A . 181 HIS HB3 1 1
8 24901 1 1 181 HIS HD1 H 19.277 9.233 -16.020 1.00 . A A . 181 HIS HD1 1 1
8 24902 1 1 181 HIS HD2 H 18.675 5.307 -17.241 1.00 . A A . 181 HIS HD2 1 1
8 24903 1 1 181 HIS HE1 H 21.566 8.197 -16.103 1.00 . A A . 181 HIS HE1 1 1
8 24904 1 1 181 HIS HE2 H 21.185 5.848 -16.927 1.00 . A A . 181 HIS HE2 1 1
8 24905 1 1 181 HIS N N 15.822 6.115 -18.116 1.00 . A A . 181 HIS N 1 1
8 24906 1 1 181 HIS ND1 N 19.436 8.302 -16.280 1.00 . A A . 181 HIS ND1 1 1
8 24907 1 1 181 HIS NE2 N 20.461 6.473 -16.722 1.00 . A A . 181 HIS NE2 1 1
8 24908 1 1 181 HIS O O 13.805 7.171 -16.563 1.00 . A A . 181 HIS O 1 1
8 24909 1 1 182 LYS C C 13.855 8.028 -12.968 1.00 . A A . 182 LYS C 1 1
8 24910 1 1 182 LYS CA C 13.678 6.777 -13.821 1.00 . A A . 182 LYS CA 1 1
8 24911 1 1 182 LYS CB C 13.432 5.561 -12.924 1.00 . A A . 182 LYS CB 1 1
8 24912 1 1 182 LYS CD C 10.979 5.021 -12.907 1.00 . A A . 182 LYS CD 1 1
8 24913 1 1 182 LYS CE C 10.800 4.580 -11.464 1.00 . A A . 182 LYS CE 1 1
8 24914 1 1 182 LYS CG C 12.348 4.632 -13.443 1.00 . A A . 182 LYS CG 1 1
8 24915 1 1 182 LYS H H 15.676 6.232 -14.257 1.00 . A A . 182 LYS H 1 1
8 24916 1 1 182 LYS HA H 12.825 6.914 -14.468 1.00 . A A . 182 LYS HA 1 1
8 24917 1 1 182 LYS HB2 H 14.350 4.997 -12.842 1.00 . A A . 182 LYS HB2 1 1
8 24918 1 1 182 LYS HB3 H 13.142 5.904 -11.942 1.00 . A A . 182 LYS HB3 1 1
8 24919 1 1 182 LYS HD2 H 10.874 6.093 -12.961 1.00 . A A . 182 LYS HD2 1 1
8 24920 1 1 182 LYS HD3 H 10.219 4.552 -13.515 1.00 . A A . 182 LYS HD3 1 1
8 24921 1 1 182 LYS HE2 H 11.380 5.231 -10.827 1.00 . A A . 182 LYS HE2 1 1
8 24922 1 1 182 LYS HE3 H 9.755 4.661 -11.203 1.00 . A A . 182 LYS HE3 1 1
8 24923 1 1 182 LYS HG2 H 12.329 4.684 -14.522 1.00 . A A . 182 LYS HG2 1 1
8 24924 1 1 182 LYS HG3 H 12.573 3.622 -13.132 1.00 . A A . 182 LYS HG3 1 1
8 24925 1 1 182 LYS HZ1 H 12.265 3.150 -11.048 1.00 . A A . 182 LYS HZ1 1 1
8 24926 1 1 182 LYS HZ2 H 11.059 2.609 -12.105 1.00 . A A . 182 LYS HZ2 1 1
8 24927 1 1 182 LYS HZ3 H 10.732 2.754 -10.451 1.00 . A A . 182 LYS HZ3 1 1
8 24928 1 1 182 LYS N N 14.845 6.553 -14.666 1.00 . A A . 182 LYS N 1 1
8 24929 1 1 182 LYS NZ N 11.245 3.174 -11.252 1.00 . A A . 182 LYS NZ 1 1
8 24930 1 1 182 LYS O O 14.804 8.132 -12.189 1.00 . A A . 182 LYS O 1 1
8 24931 1 1 183 SER C C 11.714 10.426 -11.557 1.00 . A A . 183 SER C 1 1
8 24932 1 1 183 SER CA C 12.993 10.223 -12.364 1.00 . A A . 183 SER CA 1 1
8 24933 1 1 183 SER CB C 13.208 11.408 -13.307 1.00 . A A . 183 SER CB 1 1
8 24934 1 1 183 SER H H 12.206 8.836 -13.757 1.00 . A A . 183 SER H 1 1
8 24935 1 1 183 SER HA H 13.828 10.161 -11.683 1.00 . A A . 183 SER HA 1 1
8 24936 1 1 183 SER HB2 H 13.968 11.155 -14.031 1.00 . A A . 183 SER HB2 1 1
8 24937 1 1 183 SER HB3 H 12.283 11.630 -13.819 1.00 . A A . 183 SER HB3 1 1
8 24938 1 1 183 SER HG H 14.493 12.405 -12.216 1.00 . A A . 183 SER HG 1 1
8 24939 1 1 183 SER N N 12.938 8.977 -13.121 1.00 . A A . 183 SER N 1 1
8 24940 1 1 183 SER O O 10.677 10.799 -12.103 1.00 . A A . 183 SER O 1 1
8 24941 1 1 183 SER OG O 13.623 12.559 -12.594 1.00 . A A . 183 SER OG 1 1
8 24942 1 1 184 THR C C 10.306 11.808 -9.179 1.00 . A A . 184 THR C 1 1
8 24943 1 1 184 THR CA C 10.647 10.335 -9.372 1.00 . A A . 184 THR CA 1 1
8 24944 1 1 184 THR CB C 10.926 9.682 -8.016 1.00 . A A . 184 THR CB 1 1
8 24945 1 1 184 THR CG2 C 9.684 9.130 -7.352 1.00 . A A . 184 THR CG2 1 1
8 24946 1 1 184 THR H H 12.653 9.884 -9.877 1.00 . A A . 184 THR H 1 1
8 24947 1 1 184 THR HA H 9.806 9.839 -9.833 1.00 . A A . 184 THR HA 1 1
8 24948 1 1 184 THR HB H 11.356 10.420 -7.354 1.00 . A A . 184 THR HB 1 1
8 24949 1 1 184 THR HG1 H 12.478 8.641 -7.428 1.00 . A A . 184 THR HG1 1 1
8 24950 1 1 184 THR HG21 H 9.312 9.845 -6.632 1.00 . A A . 184 THR HG21 1 1
8 24951 1 1 184 THR HG22 H 9.926 8.205 -6.848 1.00 . A A . 184 THR HG22 1 1
8 24952 1 1 184 THR HG23 H 8.927 8.945 -8.099 1.00 . A A . 184 THR HG23 1 1
8 24953 1 1 184 THR N N 11.798 10.178 -10.254 1.00 . A A . 184 THR N 1 1
8 24954 1 1 184 THR O O 9.134 12.182 -9.122 1.00 . A A . 184 THR O 1 1
8 24955 1 1 184 THR OG1 O 11.850 8.616 -8.153 1.00 . A A . 184 THR OG1 1 1
8 24956 1 1 185 GLU C C 10.367 14.675 -10.056 1.00 . A A . 185 GLU C 1 1
8 24957 1 1 185 GLU CA C 11.145 14.074 -8.891 1.00 . A A . 185 GLU CA 1 1
8 24958 1 1 185 GLU CB C 12.497 14.777 -8.750 1.00 . A A . 185 GLU CB 1 1
8 24959 1 1 185 GLU CD C 14.373 15.253 -7.125 1.00 . A A . 185 GLU CD 1 1
8 24960 1 1 185 GLU CG C 13.339 14.249 -7.599 1.00 . A A . 185 GLU CG 1 1
8 24961 1 1 185 GLU H H 12.248 12.283 -9.130 1.00 . A A . 185 GLU H 1 1
8 24962 1 1 185 GLU HA H 10.579 14.217 -7.983 1.00 . A A . 185 GLU HA 1 1
8 24963 1 1 185 GLU HB2 H 13.055 14.645 -9.665 1.00 . A A . 185 GLU HB2 1 1
8 24964 1 1 185 GLU HB3 H 12.327 15.831 -8.590 1.00 . A A . 185 GLU HB3 1 1
8 24965 1 1 185 GLU HG2 H 12.687 14.011 -6.772 1.00 . A A . 185 GLU HG2 1 1
8 24966 1 1 185 GLU HG3 H 13.849 13.354 -7.923 1.00 . A A . 185 GLU HG3 1 1
8 24967 1 1 185 GLU N N 11.337 12.641 -9.077 1.00 . A A . 185 GLU N 1 1
8 24968 1 1 185 GLU O O 9.537 15.566 -9.868 1.00 . A A . 185 GLU O 1 1
8 24969 1 1 185 GLU OE1 O 15.342 15.503 -7.873 1.00 . A A . 185 GLU OE1 1 1
8 24970 1 1 185 GLU OE2 O 14.213 15.787 -6.008 1.00 . A A . 185 GLU OE2 1 1
8 24971 1 1 186 GLU C C 8.676 13.897 -12.708 1.00 . A A . 186 GLU C 1 1
8 24972 1 1 186 GLU CA C 9.964 14.672 -12.457 1.00 . A A . 186 GLU CA 1 1
8 24973 1 1 186 GLU CB C 10.888 14.558 -13.671 1.00 . A A . 186 GLU CB 1 1
8 24974 1 1 186 GLU CD C 13.019 15.375 -14.753 1.00 . A A . 186 GLU CD 1 1
8 24975 1 1 186 GLU CG C 11.910 15.679 -13.766 1.00 . A A . 186 GLU CG 1 1
8 24976 1 1 186 GLU H H 11.312 13.475 -11.346 1.00 . A A . 186 GLU H 1 1
8 24977 1 1 186 GLU HA H 9.720 15.712 -12.298 1.00 . A A . 186 GLU HA 1 1
8 24978 1 1 186 GLU HB2 H 11.419 13.619 -13.619 1.00 . A A . 186 GLU HB2 1 1
8 24979 1 1 186 GLU HB3 H 10.286 14.572 -14.569 1.00 . A A . 186 GLU HB3 1 1
8 24980 1 1 186 GLU HG2 H 11.408 16.581 -14.079 1.00 . A A . 186 GLU HG2 1 1
8 24981 1 1 186 GLU HG3 H 12.348 15.832 -12.791 1.00 . A A . 186 GLU HG3 1 1
8 24982 1 1 186 GLU N N 10.640 14.184 -11.261 1.00 . A A . 186 GLU N 1 1
8 24983 1 1 186 GLU O O 7.648 14.478 -13.058 1.00 . A A . 186 GLU O 1 1
8 24984 1 1 186 GLU OE1 O 13.633 14.293 -14.641 1.00 . A A . 186 GLU OE1 1 1
8 24985 1 1 186 GLU OE2 O 13.273 16.218 -15.639 1.00 . A A . 186 GLU OE2 1 1
8 24986 1 1 187 GLY C C 7.544 11.124 -14.121 1.00 . A A . 187 GLY C 1 1
8 24987 1 1 187 GLY CA C 7.569 11.749 -12.741 1.00 . A A . 187 GLY CA 1 1
8 24988 1 1 187 GLY H H 9.583 12.173 -12.249 1.00 . A A . 187 GLY H 1 1
8 24989 1 1 187 GLY HA2 H 7.562 10.962 -12.001 1.00 . A A . 187 GLY HA2 1 1
8 24990 1 1 187 GLY HA3 H 6.682 12.353 -12.616 1.00 . A A . 187 GLY HA3 1 1
8 24991 1 1 187 GLY N N 8.737 12.581 -12.529 1.00 . A A . 187 GLY N 1 1
8 24992 1 1 187 GLY O O 6.973 10.050 -14.314 1.00 . A A . 187 GLY O 1 1
8 24993 1 1 188 GLY C C 9.525 10.632 -16.782 1.00 . A A . 188 GLY C 1 1
8 24994 1 1 188 GLY CA C 8.200 11.285 -16.443 1.00 . A A . 188 GLY CA 1 1
8 24995 1 1 188 GLY H H 8.602 12.648 -14.872 1.00 . A A . 188 GLY H 1 1
8 24996 1 1 188 GLY HA2 H 7.411 10.557 -16.562 1.00 . A A . 188 GLY HA2 1 1
8 24997 1 1 188 GLY HA3 H 8.028 12.102 -17.128 1.00 . A A . 188 GLY HA3 1 1
8 24998 1 1 188 GLY N N 8.165 11.796 -15.084 1.00 . A A . 188 GLY N 1 1
8 24999 1 1 188 GLY O O 10.588 11.158 -16.451 1.00 . A A . 188 GLY O 1 1
8 25000 1 1 189 PHE C C 11.542 9.599 -18.750 1.00 . A A . 189 PHE C 1 1
8 25001 1 1 189 PHE CA C 10.667 8.754 -17.830 1.00 . A A . 189 PHE CA 1 1
8 25002 1 1 189 PHE CB C 10.296 7.444 -18.525 1.00 . A A . 189 PHE CB 1 1
8 25003 1 1 189 PHE CD1 C 8.656 6.206 -17.085 1.00 . A A . 189 PHE CD1 1 1
8 25004 1 1 189 PHE CD2 C 10.908 5.423 -17.168 1.00 . A A . 189 PHE CD2 1 1
8 25005 1 1 189 PHE CE1 C 8.331 5.187 -16.210 1.00 . A A . 189 PHE CE1 1 1
8 25006 1 1 189 PHE CE2 C 10.588 4.402 -16.293 1.00 . A A . 189 PHE CE2 1 1
8 25007 1 1 189 PHE CG C 9.946 6.335 -17.574 1.00 . A A . 189 PHE CG 1 1
8 25008 1 1 189 PHE CZ C 9.298 4.284 -15.813 1.00 . A A . 189 PHE CZ 1 1
8 25009 1 1 189 PHE H H 8.586 9.113 -17.680 1.00 . A A . 189 PHE H 1 1
8 25010 1 1 189 PHE HA H 11.220 8.530 -16.930 1.00 . A A . 189 PHE HA 1 1
8 25011 1 1 189 PHE HB2 H 9.442 7.612 -19.165 1.00 . A A . 189 PHE HB2 1 1
8 25012 1 1 189 PHE HB3 H 11.130 7.115 -19.127 1.00 . A A . 189 PHE HB3 1 1
8 25013 1 1 189 PHE HD1 H 7.899 6.910 -17.395 1.00 . A A . 189 PHE HD1 1 1
8 25014 1 1 189 PHE HD2 H 11.916 5.515 -17.543 1.00 . A A . 189 PHE HD2 1 1
8 25015 1 1 189 PHE HE1 H 7.322 5.096 -15.836 1.00 . A A . 189 PHE HE1 1 1
8 25016 1 1 189 PHE HE2 H 11.346 3.697 -15.984 1.00 . A A . 189 PHE HE2 1 1
8 25017 1 1 189 PHE HZ H 9.046 3.486 -15.129 1.00 . A A . 189 PHE HZ 1 1
8 25018 1 1 189 PHE N N 9.462 9.481 -17.445 1.00 . A A . 189 PHE N 1 1
8 25019 1 1 189 PHE O O 11.061 10.528 -19.398 1.00 . A A . 189 PHE O 1 1
8 25020 1 1 190 ASN C C 14.654 9.025 -20.427 1.00 . A A . 190 ASN C 1 1
8 25021 1 1 190 ASN CA C 13.770 9.994 -19.648 1.00 . A A . 190 ASN CA 1 1
8 25022 1 1 190 ASN CB C 14.643 10.946 -18.813 1.00 . A A . 190 ASN CB 1 1
8 25023 1 1 190 ASN CG C 14.438 10.787 -17.317 1.00 . A A . 190 ASN CG 1 1
8 25024 1 1 190 ASN H H 13.149 8.515 -18.265 1.00 . A A . 190 ASN H 1 1
8 25025 1 1 190 ASN HA H 13.195 10.578 -20.353 1.00 . A A . 190 ASN HA 1 1
8 25026 1 1 190 ASN HB2 H 15.682 10.756 -19.033 1.00 . A A . 190 ASN HB2 1 1
8 25027 1 1 190 ASN HB3 H 14.406 11.965 -19.082 1.00 . A A . 190 ASN HB3 1 1
8 25028 1 1 190 ASN HD21 H 14.927 8.864 -17.431 1.00 . A A . 190 ASN HD21 1 1
8 25029 1 1 190 ASN HD22 H 14.530 9.444 -15.853 1.00 . A A . 190 ASN HD22 1 1
8 25030 1 1 190 ASN N N 12.828 9.268 -18.803 1.00 . A A . 190 ASN N 1 1
8 25031 1 1 190 ASN ND2 N 14.654 9.576 -16.816 1.00 . A A . 190 ASN ND2 1 1
8 25032 1 1 190 ASN O O 15.759 8.694 -20.000 1.00 . A A . 190 ASN O 1 1
8 25033 1 1 190 ASN OD1 O 14.092 11.740 -16.620 1.00 . A A . 190 ASN OD1 1 1
8 25034 1 1 191 LEU C C 16.325 8.113 -22.651 1.00 . A A . 191 LEU C 1 1
8 25035 1 1 191 LEU CA C 14.891 7.642 -22.426 1.00 . A A . 191 LEU CA 1 1
8 25036 1 1 191 LEU CB C 14.179 7.486 -23.772 1.00 . A A . 191 LEU CB 1 1
8 25037 1 1 191 LEU CD1 C 16.037 6.403 -25.063 1.00 . A A . 191 LEU CD1 1 1
8 25038 1 1 191 LEU CD2 C 14.416 4.991 -23.786 1.00 . A A . 191 LEU CD2 1 1
8 25039 1 1 191 LEU CG C 14.597 6.265 -24.595 1.00 . A A . 191 LEU CG 1 1
8 25040 1 1 191 LEU H H 13.267 8.877 -21.861 1.00 . A A . 191 LEU H 1 1
8 25041 1 1 191 LEU HA H 14.911 6.685 -21.927 1.00 . A A . 191 LEU HA 1 1
8 25042 1 1 191 LEU HB2 H 13.116 7.422 -23.587 1.00 . A A . 191 LEU HB2 1 1
8 25043 1 1 191 LEU HB3 H 14.371 8.371 -24.360 1.00 . A A . 191 LEU HB3 1 1
8 25044 1 1 191 LEU HD11 H 16.196 5.775 -25.928 1.00 . A A . 191 LEU HD11 1 1
8 25045 1 1 191 LEU HD12 H 16.705 6.099 -24.271 1.00 . A A . 191 LEU HD12 1 1
8 25046 1 1 191 LEU HD13 H 16.234 7.432 -25.326 1.00 . A A . 191 LEU HD13 1 1
8 25047 1 1 191 LEU HD21 H 14.049 4.205 -24.430 1.00 . A A . 191 LEU HD21 1 1
8 25048 1 1 191 LEU HD22 H 13.706 5.165 -22.991 1.00 . A A . 191 LEU HD22 1 1
8 25049 1 1 191 LEU HD23 H 15.365 4.695 -23.364 1.00 . A A . 191 LEU HD23 1 1
8 25050 1 1 191 LEU HG H 13.968 6.199 -25.470 1.00 . A A . 191 LEU HG 1 1
8 25051 1 1 191 LEU N N 14.155 8.575 -21.576 1.00 . A A . 191 LEU N 1 1
8 25052 1 1 191 LEU O O 16.555 9.204 -23.176 1.00 . A A . 191 LEU O 1 1
8 25053 1 1 192 LYS C C 19.187 7.223 -23.812 1.00 . A A . 192 LYS C 1 1
8 25054 1 1 192 LYS CA C 18.696 7.618 -22.422 1.00 . A A . 192 LYS CA 1 1
8 25055 1 1 192 LYS CB C 19.537 6.918 -21.352 1.00 . A A . 192 LYS CB 1 1
8 25056 1 1 192 LYS CD C 19.274 8.818 -19.728 1.00 . A A . 192 LYS CD 1 1
8 25057 1 1 192 LYS CE C 20.691 9.313 -19.966 1.00 . A A . 192 LYS CE 1 1
8 25058 1 1 192 LYS CG C 19.167 7.316 -19.932 1.00 . A A . 192 LYS CG 1 1
8 25059 1 1 192 LYS H H 17.042 6.427 -21.847 1.00 . A A . 192 LYS H 1 1
8 25060 1 1 192 LYS HA H 18.800 8.686 -22.307 1.00 . A A . 192 LYS HA 1 1
8 25061 1 1 192 LYS HB2 H 19.407 5.851 -21.450 1.00 . A A . 192 LYS HB2 1 1
8 25062 1 1 192 LYS HB3 H 20.577 7.162 -21.512 1.00 . A A . 192 LYS HB3 1 1
8 25063 1 1 192 LYS HD2 H 18.609 9.314 -20.420 1.00 . A A . 192 LYS HD2 1 1
8 25064 1 1 192 LYS HD3 H 18.984 9.055 -18.715 1.00 . A A . 192 LYS HD3 1 1
8 25065 1 1 192 LYS HE2 H 21.374 8.697 -19.400 1.00 . A A . 192 LYS HE2 1 1
8 25066 1 1 192 LYS HE3 H 20.917 9.228 -21.018 1.00 . A A . 192 LYS HE3 1 1
8 25067 1 1 192 LYS HG2 H 18.151 7.007 -19.735 1.00 . A A . 192 LYS HG2 1 1
8 25068 1 1 192 LYS HG3 H 19.836 6.819 -19.244 1.00 . A A . 192 LYS HG3 1 1
8 25069 1 1 192 LYS HZ1 H 20.747 11.364 -20.366 1.00 . A A . 192 LYS HZ1 1 1
8 25070 1 1 192 LYS HZ2 H 21.808 10.875 -19.143 1.00 . A A . 192 LYS HZ2 1 1
8 25071 1 1 192 LYS HZ3 H 20.150 10.981 -18.830 1.00 . A A . 192 LYS HZ3 1 1
8 25072 1 1 192 LYS N N 17.286 7.284 -22.257 1.00 . A A . 192 LYS N 1 1
8 25073 1 1 192 LYS NZ N 20.861 10.733 -19.546 1.00 . A A . 192 LYS NZ 1 1
8 25074 1 1 192 LYS O O 19.450 8.080 -24.654 1.00 . A A . 192 LYS O 1 1
8 25075 1 1 193 LYS C C 18.922 4.224 -25.780 1.00 . A A . 193 LYS C 1 1
8 25076 1 1 193 LYS CA C 19.768 5.411 -25.330 1.00 . A A . 193 LYS CA 1 1
8 25077 1 1 193 LYS CB C 21.239 5.003 -25.242 1.00 . A A . 193 LYS CB 1 1
8 25078 1 1 193 LYS CD C 21.401 2.582 -24.586 1.00 . A A . 193 LYS CD 1 1
8 25079 1 1 193 LYS CE C 22.745 2.005 -25.002 1.00 . A A . 193 LYS CE 1 1
8 25080 1 1 193 LYS CG C 21.535 4.023 -24.119 1.00 . A A . 193 LYS CG 1 1
8 25081 1 1 193 LYS H H 19.086 5.284 -23.332 1.00 . A A . 193 LYS H 1 1
8 25082 1 1 193 LYS HA H 19.666 6.205 -26.054 1.00 . A A . 193 LYS HA 1 1
8 25083 1 1 193 LYS HB2 H 21.531 4.546 -26.176 1.00 . A A . 193 LYS HB2 1 1
8 25084 1 1 193 LYS HB3 H 21.835 5.889 -25.083 1.00 . A A . 193 LYS HB3 1 1
8 25085 1 1 193 LYS HD2 H 21.002 1.988 -23.778 1.00 . A A . 193 LYS HD2 1 1
8 25086 1 1 193 LYS HD3 H 20.728 2.547 -25.429 1.00 . A A . 193 LYS HD3 1 1
8 25087 1 1 193 LYS HE2 H 22.829 2.063 -26.077 1.00 . A A . 193 LYS HE2 1 1
8 25088 1 1 193 LYS HE3 H 23.531 2.592 -24.549 1.00 . A A . 193 LYS HE3 1 1
8 25089 1 1 193 LYS HG2 H 22.543 4.185 -23.769 1.00 . A A . 193 LYS HG2 1 1
8 25090 1 1 193 LYS HG3 H 20.839 4.196 -23.311 1.00 . A A . 193 LYS HG3 1 1
8 25091 1 1 193 LYS HZ1 H 22.411 -0.041 -25.256 1.00 . A A . 193 LYS HZ1 1 1
8 25092 1 1 193 LYS HZ2 H 22.480 0.446 -23.638 1.00 . A A . 193 LYS HZ2 1 1
8 25093 1 1 193 LYS HZ3 H 23.901 0.327 -24.545 1.00 . A A . 193 LYS HZ3 1 1
8 25094 1 1 193 LYS N N 19.309 5.919 -24.043 1.00 . A A . 193 LYS N 1 1
8 25095 1 1 193 LYS NZ N 22.895 0.586 -24.581 1.00 . A A . 193 LYS NZ 1 1
8 25096 1 1 193 LYS O O 18.065 3.742 -25.038 1.00 . A A . 193 LYS O 1 1
8 25097 1 1 194 VAL C C 19.317 1.796 -28.477 1.00 . A A . 194 VAL C 1 1
8 25098 1 1 194 VAL CA C 18.431 2.628 -27.553 1.00 . A A . 194 VAL CA 1 1
8 25099 1 1 194 VAL CB C 17.187 3.100 -28.333 1.00 . A A . 194 VAL CB 1 1
8 25100 1 1 194 VAL CG1 C 17.589 3.990 -29.499 1.00 . A A . 194 VAL CG1 1 1
8 25101 1 1 194 VAL CG2 C 16.374 1.908 -28.818 1.00 . A A . 194 VAL CG2 1 1
8 25102 1 1 194 VAL H H 19.863 4.187 -27.542 1.00 . A A . 194 VAL H 1 1
8 25103 1 1 194 VAL HA H 18.102 2.010 -26.730 1.00 . A A . 194 VAL HA 1 1
8 25104 1 1 194 VAL HB H 16.568 3.680 -27.665 1.00 . A A . 194 VAL HB 1 1
8 25105 1 1 194 VAL HG11 H 16.745 4.122 -30.159 1.00 . A A . 194 VAL HG11 1 1
8 25106 1 1 194 VAL HG12 H 18.402 3.529 -30.041 1.00 . A A . 194 VAL HG12 1 1
8 25107 1 1 194 VAL HG13 H 17.907 4.952 -29.124 1.00 . A A . 194 VAL HG13 1 1
8 25108 1 1 194 VAL HG21 H 16.565 1.745 -29.868 1.00 . A A . 194 VAL HG21 1 1
8 25109 1 1 194 VAL HG22 H 15.322 2.106 -28.671 1.00 . A A . 194 VAL HG22 1 1
8 25110 1 1 194 VAL HG23 H 16.655 1.028 -28.259 1.00 . A A . 194 VAL HG23 1 1
8 25111 1 1 194 VAL N N 19.168 3.759 -27.000 1.00 . A A . 194 VAL N 1 1
8 25112 1 1 194 VAL O O 20.159 2.333 -29.195 1.00 . A A . 194 VAL O 1 1
8 25113 1 1 195 ASP C C 19.011 -1.480 -29.933 1.00 . A A . 195 ASP C 1 1
8 25114 1 1 195 ASP CA C 19.904 -0.424 -29.287 1.00 . A A . 195 ASP CA 1 1
8 25115 1 1 195 ASP CB C 20.991 -1.104 -28.453 1.00 . A A . 195 ASP CB 1 1
8 25116 1 1 195 ASP CG C 22.284 -1.285 -29.226 1.00 . A A . 195 ASP CG 1 1
8 25117 1 1 195 ASP H H 18.436 0.110 -27.858 1.00 . A A . 195 ASP H 1 1
8 25118 1 1 195 ASP HA H 20.370 0.161 -30.063 1.00 . A A . 195 ASP HA 1 1
8 25119 1 1 195 ASP HB2 H 21.197 -0.505 -27.580 1.00 . A A . 195 ASP HB2 1 1
8 25120 1 1 195 ASP HB3 H 20.640 -2.077 -28.141 1.00 . A A . 195 ASP HB3 1 1
8 25121 1 1 195 ASP N N 19.122 0.480 -28.452 1.00 . A A . 195 ASP N 1 1
8 25122 1 1 195 ASP O O 17.863 -1.664 -29.533 1.00 . A A . 195 ASP O 1 1
8 25123 1 1 195 ASP OD1 O 22.215 -1.613 -30.430 1.00 . A A . 195 ASP OD1 1 1
8 25124 1 1 195 ASP OD2 O 23.364 -1.097 -28.628 1.00 . A A . 195 ASP OD2 1 1
8 25125 1 1 196 LEU C C 19.274 -4.599 -31.198 1.00 . A A . 196 LEU C 1 1
8 25126 1 1 196 LEU CA C 18.806 -3.213 -31.633 1.00 . A A . 196 LEU CA 1 1
8 25127 1 1 196 LEU CB C 18.969 -3.057 -33.146 1.00 . A A . 196 LEU CB 1 1
8 25128 1 1 196 LEU CD1 C 16.532 -2.575 -33.488 1.00 . A A . 196 LEU CD1 1 1
8 25129 1 1 196 LEU CD2 C 18.173 -0.692 -33.380 1.00 . A A . 196 LEU CD2 1 1
8 25130 1 1 196 LEU CG C 17.950 -2.132 -33.814 1.00 . A A . 196 LEU CG 1 1
8 25131 1 1 196 LEU H H 20.472 -1.979 -31.205 1.00 . A A . 196 LEU H 1 1
8 25132 1 1 196 LEU HA H 17.763 -3.101 -31.378 1.00 . A A . 196 LEU HA 1 1
8 25133 1 1 196 LEU HB2 H 19.958 -2.670 -33.342 1.00 . A A . 196 LEU HB2 1 1
8 25134 1 1 196 LEU HB3 H 18.885 -4.033 -33.599 1.00 . A A . 196 LEU HB3 1 1
8 25135 1 1 196 LEU HD11 H 15.902 -2.431 -34.354 1.00 . A A . 196 LEU HD11 1 1
8 25136 1 1 196 LEU HD12 H 16.152 -1.988 -32.665 1.00 . A A . 196 LEU HD12 1 1
8 25137 1 1 196 LEU HD13 H 16.535 -3.620 -33.216 1.00 . A A . 196 LEU HD13 1 1
8 25138 1 1 196 LEU HD21 H 19.194 -0.570 -33.047 1.00 . A A . 196 LEU HD21 1 1
8 25139 1 1 196 LEU HD22 H 17.501 -0.451 -32.571 1.00 . A A . 196 LEU HD22 1 1
8 25140 1 1 196 LEU HD23 H 17.985 -0.031 -34.213 1.00 . A A . 196 LEU HD23 1 1
8 25141 1 1 196 LEU HG H 18.077 -2.182 -34.886 1.00 . A A . 196 LEU HG 1 1
8 25142 1 1 196 LEU N N 19.551 -2.171 -30.932 1.00 . A A . 196 LEU N 1 1
8 25143 1 1 196 LEU O O 20.407 -4.767 -30.750 1.00 . A A . 196 LEU O 1 1
8 25144 1 1 197 ASP C C 18.430 -7.925 -32.099 1.00 . A A . 197 ASP C 1 1
8 25145 1 1 197 ASP CA C 18.728 -6.958 -30.957 1.00 . A A . 197 ASP CA 1 1
8 25146 1 1 197 ASP CB C 17.944 -7.369 -29.706 1.00 . A A . 197 ASP CB 1 1
8 25147 1 1 197 ASP CG C 18.814 -8.078 -28.686 1.00 . A A . 197 ASP CG 1 1
8 25148 1 1 197 ASP H H 17.508 -5.395 -31.699 1.00 . A A . 197 ASP H 1 1
8 25149 1 1 197 ASP HA H 19.784 -6.995 -30.737 1.00 . A A . 197 ASP HA 1 1
8 25150 1 1 197 ASP HB2 H 17.527 -6.487 -29.245 1.00 . A A . 197 ASP HB2 1 1
8 25151 1 1 197 ASP HB3 H 17.143 -8.033 -29.994 1.00 . A A . 197 ASP HB3 1 1
8 25152 1 1 197 ASP N N 18.397 -5.589 -31.335 1.00 . A A . 197 ASP N 1 1
8 25153 1 1 197 ASP O O 17.337 -8.483 -32.184 1.00 . A A . 197 ASP O 1 1
8 25154 1 1 197 ASP OD1 O 20.042 -7.855 -28.695 1.00 . A A . 197 ASP OD1 1 1
8 25155 1 1 197 ASP OD2 O 18.266 -8.857 -27.878 1.00 . A A . 197 ASP OD2 1 1
8 25156 1 1 198 HIS C C 20.604 -9.312 -34.760 1.00 . A A . 198 HIS C 1 1
8 25157 1 1 198 HIS CA C 19.255 -9.015 -34.112 1.00 . A A . 198 HIS CA 1 1
8 25158 1 1 198 HIS CB C 18.304 -8.406 -35.144 1.00 . A A . 198 HIS CB 1 1
8 25159 1 1 198 HIS CD2 C 19.342 -6.027 -35.137 1.00 . A A . 198 HIS CD2 1 1
8 25160 1 1 198 HIS CE1 C 19.272 -5.641 -37.294 1.00 . A A . 198 HIS CE1 1 1
8 25161 1 1 198 HIS CG C 18.800 -7.119 -35.728 1.00 . A A . 198 HIS CG 1 1
8 25162 1 1 198 HIS H H 20.260 -7.642 -32.853 1.00 . A A . 198 HIS H 1 1
8 25163 1 1 198 HIS HA H 18.832 -9.940 -33.748 1.00 . A A . 198 HIS HA 1 1
8 25164 1 1 198 HIS HB2 H 18.165 -9.105 -35.955 1.00 . A A . 198 HIS HB2 1 1
8 25165 1 1 198 HIS HB3 H 17.351 -8.212 -34.674 1.00 . A A . 198 HIS HB3 1 1
8 25166 1 1 198 HIS HD1 H 18.432 -7.443 -37.778 1.00 . A A . 198 HIS HD1 1 1
8 25167 1 1 198 HIS HD2 H 19.517 -5.893 -34.079 1.00 . A A . 198 HIS HD2 1 1
8 25168 1 1 198 HIS HE1 H 19.374 -5.161 -38.255 1.00 . A A . 198 HIS HE1 1 1
8 25169 1 1 198 HIS HE2 H 19.944 -4.208 -35.994 1.00 . A A . 198 HIS HE2 1 1
8 25170 1 1 198 HIS N N 19.411 -8.116 -32.974 1.00 . A A . 198 HIS N 1 1
8 25171 1 1 198 HIS ND1 N 18.770 -6.844 -37.080 1.00 . A A . 198 HIS ND1 1 1
8 25172 1 1 198 HIS NE2 N 19.625 -5.124 -36.131 1.00 . A A . 198 HIS NE2 1 1
8 25173 1 1 198 HIS O O 20.699 -9.460 -35.978 1.00 . A A . 198 HIS O 1 1
8 25174 1 1 199 SER C C 23.375 -11.128 -34.155 1.00 . A A . 199 SER C 1 1
8 25175 1 1 199 SER CA C 22.987 -9.679 -34.430 1.00 . A A . 199 SER CA 1 1
8 25176 1 1 199 SER CB C 23.998 -8.736 -33.777 1.00 . A A . 199 SER CB 1 1
8 25177 1 1 199 SER H H 21.503 -9.272 -32.976 1.00 . A A . 199 SER H 1 1
8 25178 1 1 199 SER HA H 22.990 -9.514 -35.496 1.00 . A A . 199 SER HA 1 1
8 25179 1 1 199 SER HB2 H 23.860 -7.738 -34.166 1.00 . A A . 199 SER HB2 1 1
8 25180 1 1 199 SER HB3 H 23.845 -8.730 -32.708 1.00 . A A . 199 SER HB3 1 1
8 25181 1 1 199 SER HG H 25.669 -8.658 -34.798 1.00 . A A . 199 SER HG 1 1
8 25182 1 1 199 SER N N 21.643 -9.400 -33.937 1.00 . A A . 199 SER N 1 1
8 25183 1 1 199 SER O O 22.929 -11.676 -33.126 1.00 . A A . 199 SER O 1 1
8 25184 1 1 199 SER OG O 25.327 -9.148 -34.045 1.00 . A A . 199 SER OG 1 1
9 25185 1 1 1 MET C C 1.573 -26.137 26.017 1.00 . A A . 1 MET C 1 1
9 25186 1 1 1 MET CA C 3.050 -26.319 25.681 1.00 . A A . 1 MET CA 1 1
9 25187 1 1 1 MET CB C 3.806 -25.005 25.891 1.00 . A A . 1 MET CB 1 1
9 25188 1 1 1 MET CE C 6.991 -24.710 28.510 1.00 . A A . 1 MET CE 1 1
9 25189 1 1 1 MET CG C 5.209 -25.193 26.443 1.00 . A A . 1 MET CG 1 1
9 25190 1 1 1 MET H1 H 4.249 -26.883 24.108 1.00 . A A . 1 MET H1 1 1
9 25191 1 1 1 MET HA H 3.467 -27.076 26.327 1.00 . A A . 1 MET HA 1 1
9 25192 1 1 1 MET HB2 H 3.880 -24.491 24.945 1.00 . A A . 1 MET HB2 1 1
9 25193 1 1 1 MET HB3 H 3.249 -24.390 26.583 1.00 . A A . 1 MET HB3 1 1
9 25194 1 1 1 MET HE1 H 7.030 -25.752 28.228 1.00 . A A . 1 MET HE1 1 1
9 25195 1 1 1 MET HE2 H 6.801 -24.632 29.570 1.00 . A A . 1 MET HE2 1 1
9 25196 1 1 1 MET HE3 H 7.934 -24.239 28.278 1.00 . A A . 1 MET HE3 1 1
9 25197 1 1 1 MET HG2 H 5.258 -26.144 26.951 1.00 . A A . 1 MET HG2 1 1
9 25198 1 1 1 MET HG3 H 5.908 -25.189 25.620 1.00 . A A . 1 MET HG3 1 1
9 25199 1 1 1 MET N N 3.231 -26.748 24.269 1.00 . A A . 1 MET N 1 1
9 25200 1 1 1 MET O O 0.982 -26.954 26.722 1.00 . A A . 1 MET O 1 1
9 25201 1 1 1 MET SD S 5.678 -23.896 27.605 1.00 . A A . 1 MET SD 1 1
9 25202 1 1 2 ALA C C -1.020 -23.937 24.624 1.00 . A A . 2 ALA C 1 1
9 25203 1 1 2 ALA CA C -0.424 -24.772 25.753 1.00 . A A . 2 ALA CA 1 1
9 25204 1 1 2 ALA CB C -0.591 -24.057 27.085 1.00 . A A . 2 ALA CB 1 1
9 25205 1 1 2 ALA H H 1.508 -24.445 24.952 1.00 . A A . 2 ALA H 1 1
9 25206 1 1 2 ALA HA H -0.952 -25.714 25.808 1.00 . A A . 2 ALA HA 1 1
9 25207 1 1 2 ALA HB1 H -1.479 -24.420 27.580 1.00 . A A . 2 ALA HB1 1 1
9 25208 1 1 2 ALA HB2 H -0.683 -22.995 26.914 1.00 . A A . 2 ALA HB2 1 1
9 25209 1 1 2 ALA HB3 H 0.272 -24.248 27.707 1.00 . A A . 2 ALA HB3 1 1
9 25210 1 1 2 ALA N N 0.983 -25.060 25.506 1.00 . A A . 2 ALA N 1 1
9 25211 1 1 2 ALA O O -0.413 -22.969 24.167 1.00 . A A . 2 ALA O 1 1
9 25212 1 1 3 THR C C -4.244 -23.076 23.578 1.00 . A A . 3 THR C 1 1
9 25213 1 1 3 THR CA C -2.894 -23.606 23.104 1.00 . A A . 3 THR CA 1 1
9 25214 1 1 3 THR CB C -3.087 -24.524 21.894 1.00 . A A . 3 THR CB 1 1
9 25215 1 1 3 THR CG2 C -2.742 -23.860 20.579 1.00 . A A . 3 THR CG2 1 1
9 25216 1 1 3 THR H H -2.646 -25.100 24.584 1.00 . A A . 3 THR H 1 1
9 25217 1 1 3 THR HA H -2.274 -22.771 22.817 1.00 . A A . 3 THR HA 1 1
9 25218 1 1 3 THR HB H -4.121 -24.832 21.848 1.00 . A A . 3 THR HB 1 1
9 25219 1 1 3 THR HG1 H -1.395 -25.435 22.279 1.00 . A A . 3 THR HG1 1 1
9 25220 1 1 3 THR HG21 H -3.464 -24.149 19.830 1.00 . A A . 3 THR HG21 1 1
9 25221 1 1 3 THR HG22 H -1.756 -24.167 20.268 1.00 . A A . 3 THR HG22 1 1
9 25222 1 1 3 THR HG23 H -2.763 -22.786 20.702 1.00 . A A . 3 THR HG23 1 1
9 25223 1 1 3 THR N N -2.213 -24.320 24.180 1.00 . A A . 3 THR N 1 1
9 25224 1 1 3 THR O O -4.644 -23.302 24.720 1.00 . A A . 3 THR O 1 1
9 25225 1 1 3 THR OG1 O -2.282 -25.686 22.011 1.00 . A A . 3 THR OG1 1 1
9 25226 1 1 4 LEU C C -7.018 -21.426 21.768 1.00 . A A . 4 LEU C 1 1
9 25227 1 1 4 LEU CA C -6.246 -21.809 23.028 1.00 . A A . 4 LEU CA 1 1
9 25228 1 1 4 LEU CB C -6.083 -20.586 23.934 1.00 . A A . 4 LEU CB 1 1
9 25229 1 1 4 LEU CD1 C -6.106 -18.082 23.795 1.00 . A A . 4 LEU CD1 1 1
9 25230 1 1 4 LEU CD2 C -3.962 -19.329 23.477 1.00 . A A . 4 LEU CD2 1 1
9 25231 1 1 4 LEU CG C -5.469 -19.355 23.263 1.00 . A A . 4 LEU CG 1 1
9 25232 1 1 4 LEU H H -4.572 -22.222 21.799 1.00 . A A . 4 LEU H 1 1
9 25233 1 1 4 LEU HA H -6.804 -22.565 23.559 1.00 . A A . 4 LEU HA 1 1
9 25234 1 1 4 LEU HB2 H -7.057 -20.314 24.314 1.00 . A A . 4 LEU HB2 1 1
9 25235 1 1 4 LEU HB3 H -5.456 -20.863 24.768 1.00 . A A . 4 LEU HB3 1 1
9 25236 1 1 4 LEU HD11 H -5.943 -17.277 23.093 1.00 . A A . 4 LEU HD11 1 1
9 25237 1 1 4 LEU HD12 H -5.661 -17.827 24.745 1.00 . A A . 4 LEU HD12 1 1
9 25238 1 1 4 LEU HD13 H -7.167 -18.237 23.924 1.00 . A A . 4 LEU HD13 1 1
9 25239 1 1 4 LEU HD21 H -3.494 -18.782 22.671 1.00 . A A . 4 LEU HD21 1 1
9 25240 1 1 4 LEU HD22 H -3.583 -20.340 23.496 1.00 . A A . 4 LEU HD22 1 1
9 25241 1 1 4 LEU HD23 H -3.741 -18.844 24.417 1.00 . A A . 4 LEU HD23 1 1
9 25242 1 1 4 LEU HG H -5.654 -19.402 22.201 1.00 . A A . 4 LEU HG 1 1
9 25243 1 1 4 LEU N N -4.942 -22.369 22.695 1.00 . A A . 4 LEU N 1 1
9 25244 1 1 4 LEU O O -6.497 -21.515 20.656 1.00 . A A . 4 LEU O 1 1
9 25245 1 1 5 GLY C C -10.276 -19.762 21.255 1.00 . A A . 5 GLY C 1 1
9 25246 1 1 5 GLY CA C -9.092 -20.606 20.829 1.00 . A A . 5 GLY CA 1 1
9 25247 1 1 5 GLY H H -8.623 -20.949 22.864 1.00 . A A . 5 GLY H 1 1
9 25248 1 1 5 GLY HA2 H -8.490 -20.040 20.132 1.00 . A A . 5 GLY HA2 1 1
9 25249 1 1 5 GLY HA3 H -9.456 -21.495 20.335 1.00 . A A . 5 GLY HA3 1 1
9 25250 1 1 5 GLY N N -8.263 -20.999 21.953 1.00 . A A . 5 GLY N 1 1
9 25251 1 1 5 GLY O O -10.314 -19.260 22.379 1.00 . A A . 5 GLY O 1 1
9 25252 1 1 6 GLY C C -13.120 -18.271 19.450 1.00 . A A . 6 GLY C 1 1
9 25253 1 1 6 GLY CA C -12.421 -18.813 20.681 1.00 . A A . 6 GLY CA 1 1
9 25254 1 1 6 GLY H H -11.167 -20.027 19.481 1.00 . A A . 6 GLY H 1 1
9 25255 1 1 6 GLY HA2 H -13.115 -19.428 21.233 1.00 . A A . 6 GLY HA2 1 1
9 25256 1 1 6 GLY HA3 H -12.120 -17.983 21.303 1.00 . A A . 6 GLY HA3 1 1
9 25257 1 1 6 GLY N N -11.247 -19.604 20.361 1.00 . A A . 6 GLY N 1 1
9 25258 1 1 6 GLY O O -14.279 -18.594 19.194 1.00 . A A . 6 GLY O 1 1
9 25259 1 1 7 VAL C C -14.210 -16.008 17.814 1.00 . A A . 7 VAL C 1 1
9 25260 1 1 7 VAL CA C -12.978 -16.844 17.485 1.00 . A A . 7 VAL CA 1 1
9 25261 1 1 7 VAL CB C -13.354 -17.922 16.451 1.00 . A A . 7 VAL CB 1 1
9 25262 1 1 7 VAL CG1 C -13.769 -17.280 15.134 1.00 . A A . 7 VAL CG1 1 1
9 25263 1 1 7 VAL CG2 C -12.198 -18.891 16.242 1.00 . A A . 7 VAL CG2 1 1
9 25264 1 1 7 VAL H H -11.498 -17.218 18.951 1.00 . A A . 7 VAL H 1 1
9 25265 1 1 7 VAL HA H -12.227 -16.203 17.048 1.00 . A A . 7 VAL HA 1 1
9 25266 1 1 7 VAL HB H -14.197 -18.478 16.834 1.00 . A A . 7 VAL HB 1 1
9 25267 1 1 7 VAL HG11 H -12.986 -17.418 14.404 1.00 . A A . 7 VAL HG11 1 1
9 25268 1 1 7 VAL HG12 H -13.936 -16.223 15.285 1.00 . A A . 7 VAL HG12 1 1
9 25269 1 1 7 VAL HG13 H -14.679 -17.741 14.780 1.00 . A A . 7 VAL HG13 1 1
9 25270 1 1 7 VAL HG21 H -12.556 -19.904 16.346 1.00 . A A . 7 VAL HG21 1 1
9 25271 1 1 7 VAL HG22 H -11.432 -18.702 16.980 1.00 . A A . 7 VAL HG22 1 1
9 25272 1 1 7 VAL HG23 H -11.787 -18.754 15.253 1.00 . A A . 7 VAL HG23 1 1
9 25273 1 1 7 VAL N N -12.415 -17.439 18.691 1.00 . A A . 7 VAL N 1 1
9 25274 1 1 7 VAL O O -15.220 -16.063 17.113 1.00 . A A . 7 VAL O 1 1
9 25275 1 1 8 HIS C C -14.795 -13.502 20.494 1.00 . A A . 8 HIS C 1 1
9 25276 1 1 8 HIS CA C -15.217 -14.378 19.319 1.00 . A A . 8 HIS CA 1 1
9 25277 1 1 8 HIS CB C -16.427 -15.230 19.709 1.00 . A A . 8 HIS CB 1 1
9 25278 1 1 8 HIS CD2 C -18.119 -16.483 18.193 1.00 . A A . 8 HIS CD2 1 1
9 25279 1 1 8 HIS CE1 C -18.692 -14.807 16.901 1.00 . A A . 8 HIS CE1 1 1
9 25280 1 1 8 HIS CG C -17.424 -15.395 18.604 1.00 . A A . 8 HIS CG 1 1
9 25281 1 1 8 HIS H H -13.283 -15.232 19.407 1.00 . A A . 8 HIS H 1 1
9 25282 1 1 8 HIS HA H -15.487 -13.742 18.490 1.00 . A A . 8 HIS HA 1 1
9 25283 1 1 8 HIS HB2 H -16.088 -16.213 20.000 1.00 . A A . 8 HIS HB2 1 1
9 25284 1 1 8 HIS HB3 H -16.930 -14.767 20.545 1.00 . A A . 8 HIS HB3 1 1
9 25285 1 1 8 HIS HD1 H -17.477 -13.440 17.819 1.00 . A A . 8 HIS HD1 1 1
9 25286 1 1 8 HIS HD2 H -18.067 -17.475 18.618 1.00 . A A . 8 HIS HD2 1 1
9 25287 1 1 8 HIS HE1 H -19.167 -14.220 16.128 1.00 . A A . 8 HIS HE1 1 1
9 25288 1 1 8 HIS HE2 H -19.443 -16.684 16.576 1.00 . A A . 8 HIS HE2 1 1
9 25289 1 1 8 HIS N N -14.115 -15.231 18.889 1.00 . A A . 8 HIS N 1 1
9 25290 1 1 8 HIS ND1 N -17.806 -14.362 17.774 1.00 . A A . 8 HIS ND1 1 1
9 25291 1 1 8 HIS NE2 N -18.899 -16.090 17.133 1.00 . A A . 8 HIS NE2 1 1
9 25292 1 1 8 HIS O O -14.236 -13.991 21.477 1.00 . A A . 8 HIS O 1 1
9 25293 1 1 9 ASP C C -15.351 -11.657 22.768 1.00 . A A . 9 ASP C 1 1
9 25294 1 1 9 ASP CA C -14.712 -11.260 21.442 1.00 . A A . 9 ASP CA 1 1
9 25295 1 1 9 ASP CB C -15.148 -9.846 21.055 1.00 . A A . 9 ASP CB 1 1
9 25296 1 1 9 ASP CG C -16.635 -9.757 20.771 1.00 . A A . 9 ASP CG 1 1
9 25297 1 1 9 ASP H H -15.511 -11.874 19.579 1.00 . A A . 9 ASP H 1 1
9 25298 1 1 9 ASP HA H -13.638 -11.276 21.554 1.00 . A A . 9 ASP HA 1 1
9 25299 1 1 9 ASP HB2 H -14.914 -9.169 21.863 1.00 . A A . 9 ASP HB2 1 1
9 25300 1 1 9 ASP HB3 H -14.611 -9.540 20.168 1.00 . A A . 9 ASP HB3 1 1
9 25301 1 1 9 ASP N N -15.065 -12.205 20.387 1.00 . A A . 9 ASP N 1 1
9 25302 1 1 9 ASP O O -16.570 -11.809 22.860 1.00 . A A . 9 ASP O 1 1
9 25303 1 1 9 ASP OD1 O -17.422 -9.707 21.740 1.00 . A A . 9 ASP OD1 1 1
9 25304 1 1 9 ASP OD2 O -17.013 -9.738 19.580 1.00 . A A . 9 ASP OD2 1 1
9 25305 1 1 10 SER C C -14.943 -11.018 26.077 1.00 . A A . 10 SER C 1 1
9 25306 1 1 10 SER CA C -15.006 -12.201 25.116 1.00 . A A . 10 SER CA 1 1
9 25307 1 1 10 SER CB C -14.184 -13.366 25.668 1.00 . A A . 10 SER CB 1 1
9 25308 1 1 10 SER H H -13.561 -11.685 23.657 1.00 . A A . 10 SER H 1 1
9 25309 1 1 10 SER HA H -16.035 -12.513 25.015 1.00 . A A . 10 SER HA 1 1
9 25310 1 1 10 SER HB2 H -13.226 -13.000 26.007 1.00 . A A . 10 SER HB2 1 1
9 25311 1 1 10 SER HB3 H -14.712 -13.816 26.496 1.00 . A A . 10 SER HB3 1 1
9 25312 1 1 10 SER HG H -13.160 -14.834 24.870 1.00 . A A . 10 SER HG 1 1
9 25313 1 1 10 SER N N -14.522 -11.822 23.793 1.00 . A A . 10 SER N 1 1
9 25314 1 1 10 SER O O -14.719 -9.880 25.664 1.00 . A A . 10 SER O 1 1
9 25315 1 1 10 SER OG O -13.968 -14.354 24.674 1.00 . A A . 10 SER OG 1 1
9 25316 1 1 11 ASN C C -13.935 -10.464 29.336 1.00 . A A . 11 ASN C 1 1
9 25317 1 1 11 ASN CA C -15.107 -10.253 28.383 1.00 . A A . 11 ASN CA 1 1
9 25318 1 1 11 ASN CB C -16.421 -10.233 29.166 1.00 . A A . 11 ASN CB 1 1
9 25319 1 1 11 ASN CG C -16.663 -11.521 29.920 1.00 . A A . 11 ASN CG 1 1
9 25320 1 1 11 ASN H H -15.316 -12.221 27.631 1.00 . A A . 11 ASN H 1 1
9 25321 1 1 11 ASN HA H -14.982 -9.304 27.883 1.00 . A A . 11 ASN HA 1 1
9 25322 1 1 11 ASN HB2 H -16.400 -9.422 29.876 1.00 . A A . 11 ASN HB2 1 1
9 25323 1 1 11 ASN HB3 H -17.240 -10.085 28.479 1.00 . A A . 11 ASN HB3 1 1
9 25324 1 1 11 ASN HD21 H -17.208 -12.418 28.236 1.00 . A A . 11 ASN HD21 1 1
9 25325 1 1 11 ASN HD22 H -17.254 -13.393 29.657 1.00 . A A . 11 ASN HD22 1 1
9 25326 1 1 11 ASN N N -15.142 -11.295 27.363 1.00 . A A . 11 ASN N 1 1
9 25327 1 1 11 ASN ND2 N -17.082 -12.549 29.199 1.00 . A A . 11 ASN ND2 1 1
9 25328 1 1 11 ASN O O -14.031 -10.169 30.528 1.00 . A A . 11 ASN O 1 1
9 25329 1 1 11 ASN OD1 O -16.475 -11.590 31.135 1.00 . A A . 11 ASN OD1 1 1
9 25330 1 1 12 SER C C -11.940 -12.233 30.720 1.00 . A A . 12 SER C 1 1
9 25331 1 1 12 SER CA C -11.641 -11.229 29.609 1.00 . A A . 12 SER CA 1 1
9 25332 1 1 12 SER CB C -11.121 -9.922 30.210 1.00 . A A . 12 SER CB 1 1
9 25333 1 1 12 SER H H -12.816 -11.193 27.849 1.00 . A A . 12 SER H 1 1
9 25334 1 1 12 SER HA H -10.885 -11.643 28.961 1.00 . A A . 12 SER HA 1 1
9 25335 1 1 12 SER HB2 H -11.865 -9.512 30.875 1.00 . A A . 12 SER HB2 1 1
9 25336 1 1 12 SER HB3 H -10.214 -10.118 30.761 1.00 . A A . 12 SER HB3 1 1
9 25337 1 1 12 SER HG H -10.104 -9.273 28.666 1.00 . A A . 12 SER HG 1 1
9 25338 1 1 12 SER N N -12.831 -10.977 28.805 1.00 . A A . 12 SER N 1 1
9 25339 1 1 12 SER O O -11.757 -11.942 31.902 1.00 . A A . 12 SER O 1 1
9 25340 1 1 12 SER OG O -10.843 -8.970 29.197 1.00 . A A . 12 SER OG 1 1
9 25341 1 1 13 ASN C C -11.508 -14.837 32.128 1.00 . A A . 13 ASN C 1 1
9 25342 1 1 13 ASN CA C -12.730 -14.463 31.290 1.00 . A A . 13 ASN CA 1 1
9 25343 1 1 13 ASN CB C -13.266 -15.701 30.566 1.00 . A A . 13 ASN CB 1 1
9 25344 1 1 13 ASN CG C -14.781 -15.733 30.523 1.00 . A A . 13 ASN CG 1 1
9 25345 1 1 13 ASN H H -12.529 -13.588 29.373 1.00 . A A . 13 ASN H 1 1
9 25346 1 1 13 ASN HA H -13.495 -14.082 31.945 1.00 . A A . 13 ASN HA 1 1
9 25347 1 1 13 ASN HB2 H -12.895 -15.705 29.552 1.00 . A A . 13 ASN HB2 1 1
9 25348 1 1 13 ASN HB3 H -12.919 -16.588 31.076 1.00 . A A . 13 ASN HB3 1 1
9 25349 1 1 13 ASN HD21 H -14.778 -14.723 28.810 1.00 . A A . 13 ASN HD21 1 1
9 25350 1 1 13 ASN HD22 H -16.335 -15.148 29.428 1.00 . A A . 13 ASN HD22 1 1
9 25351 1 1 13 ASN N N -12.403 -13.416 30.330 1.00 . A A . 13 ASN N 1 1
9 25352 1 1 13 ASN ND2 N -15.356 -15.142 29.482 1.00 . A A . 13 ASN ND2 1 1
9 25353 1 1 13 ASN O O -11.518 -14.700 33.352 1.00 . A A . 13 ASN O 1 1
9 25354 1 1 13 ASN OD1 O -15.427 -16.284 31.414 1.00 . A A . 13 ASN OD1 1 1
9 25355 1 1 14 PRO C C -8.394 -14.507 32.638 1.00 . A A . 14 PRO C 1 1
9 25356 1 1 14 PRO CA C -9.203 -15.709 32.163 1.00 . A A . 14 PRO CA 1 1
9 25357 1 1 14 PRO CB C -8.435 -16.480 31.089 1.00 . A A . 14 PRO CB 1 1
9 25358 1 1 14 PRO CD C -10.343 -15.510 30.017 1.00 . A A . 14 PRO CD 1 1
9 25359 1 1 14 PRO CG C -8.904 -15.896 29.801 1.00 . A A . 14 PRO CG 1 1
9 25360 1 1 14 PRO HA H -9.407 -16.360 33.001 1.00 . A A . 14 PRO HA 1 1
9 25361 1 1 14 PRO HB2 H -7.374 -16.335 31.226 1.00 . A A . 14 PRO HB2 1 1
9 25362 1 1 14 PRO HB3 H -8.673 -17.531 31.154 1.00 . A A . 14 PRO HB3 1 1
9 25363 1 1 14 PRO HD2 H -10.572 -14.594 29.493 1.00 . A A . 14 PRO HD2 1 1
9 25364 1 1 14 PRO HD3 H -10.999 -16.304 29.694 1.00 . A A . 14 PRO HD3 1 1
9 25365 1 1 14 PRO HG2 H -8.315 -15.024 29.558 1.00 . A A . 14 PRO HG2 1 1
9 25366 1 1 14 PRO HG3 H -8.829 -16.632 29.015 1.00 . A A . 14 PRO HG3 1 1
9 25367 1 1 14 PRO N N -10.435 -15.316 31.476 1.00 . A A . 14 PRO N 1 1
9 25368 1 1 14 PRO O O -8.881 -13.377 32.632 1.00 . A A . 14 PRO O 1 1
9 25369 1 1 15 ASP C C -5.628 -12.962 32.358 1.00 . A A . 15 ASP C 1 1
9 25370 1 1 15 ASP CA C -6.278 -13.696 33.527 1.00 . A A . 15 ASP CA 1 1
9 25371 1 1 15 ASP CB C -5.200 -14.273 34.448 1.00 . A A . 15 ASP CB 1 1
9 25372 1 1 15 ASP CG C -4.379 -15.354 33.772 1.00 . A A . 15 ASP CG 1 1
9 25373 1 1 15 ASP H H -6.823 -15.681 33.031 1.00 . A A . 15 ASP H 1 1
9 25374 1 1 15 ASP HA H -6.880 -12.997 34.087 1.00 . A A . 15 ASP HA 1 1
9 25375 1 1 15 ASP HB2 H -4.533 -13.480 34.753 1.00 . A A . 15 ASP HB2 1 1
9 25376 1 1 15 ASP HB3 H -5.671 -14.698 35.322 1.00 . A A . 15 ASP HB3 1 1
9 25377 1 1 15 ASP N N -7.155 -14.760 33.050 1.00 . A A . 15 ASP N 1 1
9 25378 1 1 15 ASP O O -4.405 -12.935 32.228 1.00 . A A . 15 ASP O 1 1
9 25379 1 1 15 ASP OD1 O -4.971 -16.183 33.048 1.00 . A A . 15 ASP OD1 1 1
9 25380 1 1 15 ASP OD2 O -3.146 -15.373 33.967 1.00 . A A . 15 ASP OD2 1 1
9 25381 1 1 16 THR C C -5.071 -10.473 30.772 1.00 . A A . 16 THR C 1 1
9 25382 1 1 16 THR CA C -5.970 -11.631 30.348 1.00 . A A . 16 THR CA 1 1
9 25383 1 1 16 THR CB C -7.145 -11.104 29.522 1.00 . A A . 16 THR CB 1 1
9 25384 1 1 16 THR CG2 C -7.952 -12.201 28.863 1.00 . A A . 16 THR CG2 1 1
9 25385 1 1 16 THR H H -7.424 -12.424 31.665 1.00 . A A . 16 THR H 1 1
9 25386 1 1 16 THR HA H -5.394 -12.314 29.741 1.00 . A A . 16 THR HA 1 1
9 25387 1 1 16 THR HB H -6.763 -10.460 28.743 1.00 . A A . 16 THR HB 1 1
9 25388 1 1 16 THR HG1 H -8.469 -9.687 29.794 1.00 . A A . 16 THR HG1 1 1
9 25389 1 1 16 THR HG21 H -8.262 -11.879 27.880 1.00 . A A . 16 THR HG21 1 1
9 25390 1 1 16 THR HG22 H -8.825 -12.415 29.463 1.00 . A A . 16 THR HG22 1 1
9 25391 1 1 16 THR HG23 H -7.347 -13.090 28.775 1.00 . A A . 16 THR HG23 1 1
9 25392 1 1 16 THR N N -6.459 -12.366 31.508 1.00 . A A . 16 THR N 1 1
9 25393 1 1 16 THR O O -4.182 -10.060 30.026 1.00 . A A . 16 THR O 1 1
9 25394 1 1 16 THR OG1 O -8.027 -10.348 30.332 1.00 . A A . 16 THR OG1 1 1
9 25395 1 1 17 HIS C C -3.034 -9.184 32.514 1.00 . A A . 17 HIS C 1 1
9 25396 1 1 17 HIS CA C -4.520 -8.840 32.492 1.00 . A A . 17 HIS CA 1 1
9 25397 1 1 17 HIS CB C -4.989 -8.472 33.901 1.00 . A A . 17 HIS CB 1 1
9 25398 1 1 17 HIS CD2 C -4.167 -10.151 35.698 1.00 . A A . 17 HIS CD2 1 1
9 25399 1 1 17 HIS CE1 C -5.971 -11.391 35.829 1.00 . A A . 17 HIS CE1 1 1
9 25400 1 1 17 HIS CG C -5.073 -9.643 34.830 1.00 . A A . 17 HIS CG 1 1
9 25401 1 1 17 HIS H H -6.032 -10.323 32.519 1.00 . A A . 17 HIS H 1 1
9 25402 1 1 17 HIS HA H -4.672 -7.993 31.840 1.00 . A A . 17 HIS HA 1 1
9 25403 1 1 17 HIS HB2 H -4.301 -7.759 34.328 1.00 . A A . 17 HIS HB2 1 1
9 25404 1 1 17 HIS HB3 H -5.971 -8.024 33.840 1.00 . A A . 17 HIS HB3 1 1
9 25405 1 1 17 HIS HD1 H -7.025 -10.332 34.431 1.00 . A A . 17 HIS HD1 1 1
9 25406 1 1 17 HIS HD2 H -3.170 -9.774 35.880 1.00 . A A . 17 HIS HD2 1 1
9 25407 1 1 17 HIS HE1 H -6.670 -12.160 36.119 1.00 . A A . 17 HIS HE1 1 1
9 25408 1 1 17 HIS HE2 H -4.300 -11.855 36.919 1.00 . A A . 17 HIS HE2 1 1
9 25409 1 1 17 HIS N N -5.308 -9.952 31.971 1.00 . A A . 17 HIS N 1 1
9 25410 1 1 17 HIS ND1 N -6.191 -10.443 34.935 1.00 . A A . 17 HIS ND1 1 1
9 25411 1 1 17 HIS NE2 N -4.750 -11.236 36.306 1.00 . A A . 17 HIS NE2 1 1
9 25412 1 1 17 HIS O O -2.199 -8.401 32.061 1.00 . A A . 17 HIS O 1 1
9 25413 1 1 18 SER C C -0.741 -11.038 31.734 1.00 . A A . 18 SER C 1 1
9 25414 1 1 18 SER CA C -1.324 -10.806 33.125 1.00 . A A . 18 SER CA 1 1
9 25415 1 1 18 SER CB C -1.228 -12.090 33.951 1.00 . A A . 18 SER CB 1 1
9 25416 1 1 18 SER H H -3.421 -10.940 33.388 1.00 . A A . 18 SER H 1 1
9 25417 1 1 18 SER HA H -0.755 -10.031 33.615 1.00 . A A . 18 SER HA 1 1
9 25418 1 1 18 SER HB2 H -2.136 -12.661 33.832 1.00 . A A . 18 SER HB2 1 1
9 25419 1 1 18 SER HB3 H -0.388 -12.675 33.607 1.00 . A A . 18 SER HB3 1 1
9 25420 1 1 18 SER HG H -1.819 -11.330 35.658 1.00 . A A . 18 SER HG 1 1
9 25421 1 1 18 SER N N -2.711 -10.359 33.044 1.00 . A A . 18 SER N 1 1
9 25422 1 1 18 SER O O 0.425 -10.738 31.481 1.00 . A A . 18 SER O 1 1
9 25423 1 1 18 SER OG O -1.050 -11.799 35.327 1.00 . A A . 18 SER OG 1 1
9 25424 1 1 19 LEU C C -0.572 -10.600 28.803 1.00 . A A . 19 LEU C 1 1
9 25425 1 1 19 LEU CA C -1.129 -11.854 29.472 1.00 . A A . 19 LEU CA 1 1
9 25426 1 1 19 LEU CB C -2.295 -12.404 28.656 1.00 . A A . 19 LEU CB 1 1
9 25427 1 1 19 LEU CD1 C -1.443 -14.611 27.829 1.00 . A A . 19 LEU CD1 1 1
9 25428 1 1 19 LEU CD2 C -2.341 -14.417 30.157 1.00 . A A . 19 LEU CD2 1 1
9 25429 1 1 19 LEU CG C -2.463 -13.922 28.722 1.00 . A A . 19 LEU CG 1 1
9 25430 1 1 19 LEU H H -2.480 -11.797 31.098 1.00 . A A . 19 LEU H 1 1
9 25431 1 1 19 LEU HA H -0.354 -12.602 29.514 1.00 . A A . 19 LEU HA 1 1
9 25432 1 1 19 LEU HB2 H -3.206 -11.945 29.013 1.00 . A A . 19 LEU HB2 1 1
9 25433 1 1 19 LEU HB3 H -2.151 -12.125 27.624 1.00 . A A . 19 LEU HB3 1 1
9 25434 1 1 19 LEU HD11 H -0.460 -14.521 28.268 1.00 . A A . 19 LEU HD11 1 1
9 25435 1 1 19 LEU HD12 H -1.445 -14.146 26.855 1.00 . A A . 19 LEU HD12 1 1
9 25436 1 1 19 LEU HD13 H -1.698 -15.656 27.730 1.00 . A A . 19 LEU HD13 1 1
9 25437 1 1 19 LEU HD21 H -1.297 -14.470 30.431 1.00 . A A . 19 LEU HD21 1 1
9 25438 1 1 19 LEU HD22 H -2.785 -15.398 30.238 1.00 . A A . 19 LEU HD22 1 1
9 25439 1 1 19 LEU HD23 H -2.853 -13.734 30.817 1.00 . A A . 19 LEU HD23 1 1
9 25440 1 1 19 LEU HG H -3.444 -14.178 28.364 1.00 . A A . 19 LEU HG 1 1
9 25441 1 1 19 LEU N N -1.561 -11.577 30.837 1.00 . A A . 19 LEU N 1 1
9 25442 1 1 19 LEU O O 0.494 -10.634 28.186 1.00 . A A . 19 LEU O 1 1
9 25443 1 1 20 ALA C C 0.477 -7.792 28.876 1.00 . A A . 20 ALA C 1 1
9 25444 1 1 20 ALA CA C -0.882 -8.231 28.338 1.00 . A A . 20 ALA CA 1 1
9 25445 1 1 20 ALA CB C -1.928 -7.158 28.599 1.00 . A A . 20 ALA CB 1 1
9 25446 1 1 20 ALA H H -2.140 -9.534 29.432 1.00 . A A . 20 ALA H 1 1
9 25447 1 1 20 ALA HA H -0.805 -8.372 27.270 1.00 . A A . 20 ALA HA 1 1
9 25448 1 1 20 ALA HB1 H -2.548 -7.038 27.722 1.00 . A A . 20 ALA HB1 1 1
9 25449 1 1 20 ALA HB2 H -1.437 -6.222 28.823 1.00 . A A . 20 ALA HB2 1 1
9 25450 1 1 20 ALA HB3 H -2.543 -7.451 29.437 1.00 . A A . 20 ALA HB3 1 1
9 25451 1 1 20 ALA N N -1.300 -9.497 28.929 1.00 . A A . 20 ALA N 1 1
9 25452 1 1 20 ALA O O 1.258 -7.154 28.170 1.00 . A A . 20 ALA O 1 1
9 25453 1 1 21 ARG C C 3.199 -8.343 29.984 1.00 . A A . 21 ARG C 1 1
9 25454 1 1 21 ARG CA C 2.015 -7.777 30.764 1.00 . A A . 21 ARG CA 1 1
9 25455 1 1 21 ARG CB C 2.051 -8.290 32.205 1.00 . A A . 21 ARG CB 1 1
9 25456 1 1 21 ARG CD C 0.936 -6.347 33.334 1.00 . A A . 21 ARG CD 1 1
9 25457 1 1 21 ARG CG C 0.870 -7.836 33.047 1.00 . A A . 21 ARG CG 1 1
9 25458 1 1 21 ARG CZ C 0.905 -6.327 35.798 1.00 . A A . 21 ARG CZ 1 1
9 25459 1 1 21 ARG H H 0.089 -8.645 30.642 1.00 . A A . 21 ARG H 1 1
9 25460 1 1 21 ARG HA H 2.086 -6.700 30.772 1.00 . A A . 21 ARG HA 1 1
9 25461 1 1 21 ARG HB2 H 2.059 -9.367 32.191 1.00 . A A . 21 ARG HB2 1 1
9 25462 1 1 21 ARG HB3 H 2.957 -7.938 32.676 1.00 . A A . 21 ARG HB3 1 1
9 25463 1 1 21 ARG HD2 H 1.541 -5.876 32.575 1.00 . A A . 21 ARG HD2 1 1
9 25464 1 1 21 ARG HD3 H -0.065 -5.942 33.298 1.00 . A A . 21 ARG HD3 1 1
9 25465 1 1 21 ARG HE H 2.409 -5.662 34.667 1.00 . A A . 21 ARG HE 1 1
9 25466 1 1 21 ARG HG2 H -0.044 -8.050 32.514 1.00 . A A . 21 ARG HG2 1 1
9 25467 1 1 21 ARG HG3 H 0.879 -8.375 33.983 1.00 . A A . 21 ARG HG3 1 1
9 25468 1 1 21 ARG HH11 H -0.762 -7.092 34.945 1.00 . A A . 21 ARG HH11 1 1
9 25469 1 1 21 ARG HH12 H -0.759 -7.066 36.676 1.00 . A A . 21 ARG HH12 1 1
9 25470 1 1 21 ARG HH21 H 2.415 -5.629 36.945 1.00 . A A . 21 ARG HH21 1 1
9 25471 1 1 21 ARG HH22 H 1.045 -6.235 37.812 1.00 . A A . 21 ARG HH22 1 1
9 25472 1 1 21 ARG N N 0.751 -8.137 30.130 1.00 . A A . 21 ARG N 1 1
9 25473 1 1 21 ARG NE N 1.517 -6.066 34.645 1.00 . A A . 21 ARG NE 1 1
9 25474 1 1 21 ARG NH1 N -0.305 -6.873 35.806 1.00 . A A . 21 ARG NH1 1 1
9 25475 1 1 21 ARG NH2 N 1.504 -6.041 36.945 1.00 . A A . 21 ARG NH2 1 1
9 25476 1 1 21 ARG O O 4.194 -7.653 29.761 1.00 . A A . 21 ARG O 1 1
9 25477 1 1 22 PHE C C 4.397 -9.570 27.495 1.00 . A A . 22 PHE C 1 1
9 25478 1 1 22 PHE CA C 4.146 -10.267 28.829 1.00 . A A . 22 PHE CA 1 1
9 25479 1 1 22 PHE CB C 3.790 -11.737 28.588 1.00 . A A . 22 PHE CB 1 1
9 25480 1 1 22 PHE CD1 C 3.411 -12.002 31.061 1.00 . A A . 22 PHE CD1 1 1
9 25481 1 1 22 PHE CD2 C 2.233 -13.444 29.570 1.00 . A A . 22 PHE CD2 1 1
9 25482 1 1 22 PHE CE1 C 2.805 -12.616 32.139 1.00 . A A . 22 PHE CE1 1 1
9 25483 1 1 22 PHE CE2 C 1.624 -14.063 30.646 1.00 . A A . 22 PHE CE2 1 1
9 25484 1 1 22 PHE CG C 3.132 -12.408 29.765 1.00 . A A . 22 PHE CG 1 1
9 25485 1 1 22 PHE CZ C 1.911 -13.649 31.932 1.00 . A A . 22 PHE CZ 1 1
9 25486 1 1 22 PHE H H 2.268 -10.101 29.791 1.00 . A A . 22 PHE H 1 1
9 25487 1 1 22 PHE HA H 5.049 -10.218 29.421 1.00 . A A . 22 PHE HA 1 1
9 25488 1 1 22 PHE HB2 H 3.111 -11.800 27.753 1.00 . A A . 22 PHE HB2 1 1
9 25489 1 1 22 PHE HB3 H 4.692 -12.283 28.354 1.00 . A A . 22 PHE HB3 1 1
9 25490 1 1 22 PHE HD1 H 4.110 -11.195 31.224 1.00 . A A . 22 PHE HD1 1 1
9 25491 1 1 22 PHE HD2 H 2.008 -13.769 28.566 1.00 . A A . 22 PHE HD2 1 1
9 25492 1 1 22 PHE HE1 H 3.031 -12.289 33.142 1.00 . A A . 22 PHE HE1 1 1
9 25493 1 1 22 PHE HE2 H 0.924 -14.869 30.481 1.00 . A A . 22 PHE HE2 1 1
9 25494 1 1 22 PHE HZ H 1.436 -14.130 32.775 1.00 . A A . 22 PHE HZ 1 1
9 25495 1 1 22 PHE N N 3.085 -9.603 29.578 1.00 . A A . 22 PHE N 1 1
9 25496 1 1 22 PHE O O 5.543 -9.336 27.111 1.00 . A A . 22 PHE O 1 1
9 25497 1 1 23 ALA C C 4.118 -7.231 25.617 1.00 . A A . 23 ALA C 1 1
9 25498 1 1 23 ALA CA C 3.424 -8.584 25.494 1.00 . A A . 23 ALA CA 1 1
9 25499 1 1 23 ALA CB C 2.044 -8.417 24.873 1.00 . A A . 23 ALA CB 1 1
9 25500 1 1 23 ALA H H 2.431 -9.462 27.145 1.00 . A A . 23 ALA H 1 1
9 25501 1 1 23 ALA HA H 4.008 -9.218 24.844 1.00 . A A . 23 ALA HA 1 1
9 25502 1 1 23 ALA HB1 H 1.754 -9.338 24.386 1.00 . A A . 23 ALA HB1 1 1
9 25503 1 1 23 ALA HB2 H 2.071 -7.619 24.145 1.00 . A A . 23 ALA HB2 1 1
9 25504 1 1 23 ALA HB3 H 1.329 -8.176 25.645 1.00 . A A . 23 ALA HB3 1 1
9 25505 1 1 23 ALA N N 3.318 -9.247 26.789 1.00 . A A . 23 ALA N 1 1
9 25506 1 1 23 ALA O O 5.098 -6.961 24.923 1.00 . A A . 23 ALA O 1 1
9 25507 1 1 24 VAL C C 5.611 -5.148 27.225 1.00 . A A . 24 VAL C 1 1
9 25508 1 1 24 VAL CA C 4.177 -5.057 26.711 1.00 . A A . 24 VAL CA 1 1
9 25509 1 1 24 VAL CB C 3.339 -4.230 27.706 1.00 . A A . 24 VAL CB 1 1
9 25510 1 1 24 VAL CG1 C 3.867 -2.806 27.802 1.00 . A A . 24 VAL CG1 1 1
9 25511 1 1 24 VAL CG2 C 1.873 -4.232 27.301 1.00 . A A . 24 VAL CG2 1 1
9 25512 1 1 24 VAL H H 2.822 -6.653 27.026 1.00 . A A . 24 VAL H 1 1
9 25513 1 1 24 VAL HA H 4.180 -4.542 25.761 1.00 . A A . 24 VAL HA 1 1
9 25514 1 1 24 VAL HB H 3.421 -4.687 28.681 1.00 . A A . 24 VAL HB 1 1
9 25515 1 1 24 VAL HG11 H 4.880 -2.772 27.429 1.00 . A A . 24 VAL HG11 1 1
9 25516 1 1 24 VAL HG12 H 3.854 -2.487 28.834 1.00 . A A . 24 VAL HG12 1 1
9 25517 1 1 24 VAL HG13 H 3.244 -2.150 27.214 1.00 . A A . 24 VAL HG13 1 1
9 25518 1 1 24 VAL HG21 H 1.256 -4.334 28.182 1.00 . A A . 24 VAL HG21 1 1
9 25519 1 1 24 VAL HG22 H 1.683 -5.059 26.632 1.00 . A A . 24 VAL HG22 1 1
9 25520 1 1 24 VAL HG23 H 1.636 -3.304 26.802 1.00 . A A . 24 VAL HG23 1 1
9 25521 1 1 24 VAL N N 3.605 -6.382 26.503 1.00 . A A . 24 VAL N 1 1
9 25522 1 1 24 VAL O O 6.498 -4.439 26.750 1.00 . A A . 24 VAL O 1 1
9 25523 1 1 25 ASP C C 8.176 -6.611 27.726 1.00 . A A . 25 ASP C 1 1
9 25524 1 1 25 ASP CA C 7.154 -6.205 28.785 1.00 . A A . 25 ASP CA 1 1
9 25525 1 1 25 ASP CB C 7.104 -7.260 29.891 1.00 . A A . 25 ASP CB 1 1
9 25526 1 1 25 ASP CG C 8.358 -7.263 30.744 1.00 . A A . 25 ASP CG 1 1
9 25527 1 1 25 ASP H H 5.081 -6.557 28.541 1.00 . A A . 25 ASP H 1 1
9 25528 1 1 25 ASP HA H 7.457 -5.262 29.216 1.00 . A A . 25 ASP HA 1 1
9 25529 1 1 25 ASP HB2 H 6.257 -7.063 30.531 1.00 . A A . 25 ASP HB2 1 1
9 25530 1 1 25 ASP HB3 H 6.993 -8.237 29.443 1.00 . A A . 25 ASP HB3 1 1
9 25531 1 1 25 ASP N N 5.829 -6.022 28.202 1.00 . A A . 25 ASP N 1 1
9 25532 1 1 25 ASP O O 9.377 -6.400 27.898 1.00 . A A . 25 ASP O 1 1
9 25533 1 1 25 ASP OD1 O 9.455 -7.474 30.185 1.00 . A A . 25 ASP OD1 1 1
9 25534 1 1 25 ASP OD2 O 8.242 -7.055 31.969 1.00 . A A . 25 ASP OD2 1 1
9 25535 1 1 26 GLN C C 8.973 -6.468 24.656 1.00 . A A . 26 GLN C 1 1
9 25536 1 1 26 GLN CA C 8.576 -7.637 25.553 1.00 . A A . 26 GLN CA 1 1
9 25537 1 1 26 GLN CB C 7.892 -8.724 24.722 1.00 . A A . 26 GLN CB 1 1
9 25538 1 1 26 GLN CD C 7.936 -9.940 22.509 1.00 . A A . 26 GLN CD 1 1
9 25539 1 1 26 GLN CG C 8.753 -9.256 23.588 1.00 . A A . 26 GLN CG 1 1
9 25540 1 1 26 GLN H H 6.732 -7.344 26.552 1.00 . A A . 26 GLN H 1 1
9 25541 1 1 26 GLN HA H 9.468 -8.048 26.002 1.00 . A A . 26 GLN HA 1 1
9 25542 1 1 26 GLN HB2 H 7.637 -9.549 25.371 1.00 . A A . 26 GLN HB2 1 1
9 25543 1 1 26 GLN HB3 H 6.986 -8.318 24.298 1.00 . A A . 26 GLN HB3 1 1
9 25544 1 1 26 GLN HE21 H 6.887 -8.278 22.212 1.00 . A A . 26 GLN HE21 1 1
9 25545 1 1 26 GLN HE22 H 6.456 -9.625 21.221 1.00 . A A . 26 GLN HE22 1 1
9 25546 1 1 26 GLN HG2 H 9.289 -8.431 23.143 1.00 . A A . 26 GLN HG2 1 1
9 25547 1 1 26 GLN HG3 H 9.458 -9.967 23.992 1.00 . A A . 26 GLN HG3 1 1
9 25548 1 1 26 GLN N N 7.698 -7.198 26.634 1.00 . A A . 26 GLN N 1 1
9 25549 1 1 26 GLN NE2 N 6.998 -9.207 21.921 1.00 . A A . 26 GLN NE2 1 1
9 25550 1 1 26 GLN O O 10.126 -6.360 24.237 1.00 . A A . 26 GLN O 1 1
9 25551 1 1 26 GLN OE1 O 8.146 -11.115 22.207 1.00 . A A . 26 GLN OE1 1 1
9 25552 1 1 27 HIS C C 9.027 -3.360 24.262 1.00 . A A . 27 HIS C 1 1
9 25553 1 1 27 HIS CA C 8.266 -4.444 23.506 1.00 . A A . 27 HIS CA 1 1
9 25554 1 1 27 HIS CB C 6.946 -3.880 22.975 1.00 . A A . 27 HIS CB 1 1
9 25555 1 1 27 HIS CD2 C 6.167 -3.915 20.502 1.00 . A A . 27 HIS CD2 1 1
9 25556 1 1 27 HIS CE1 C 7.718 -2.614 19.659 1.00 . A A . 27 HIS CE1 1 1
9 25557 1 1 27 HIS CG C 6.983 -3.543 21.517 1.00 . A A . 27 HIS CG 1 1
9 25558 1 1 27 HIS H H 7.113 -5.741 24.720 1.00 . A A . 27 HIS H 1 1
9 25559 1 1 27 HIS HA H 8.868 -4.771 22.674 1.00 . A A . 27 HIS HA 1 1
9 25560 1 1 27 HIS HB2 H 6.166 -4.608 23.127 1.00 . A A . 27 HIS HB2 1 1
9 25561 1 1 27 HIS HB3 H 6.703 -2.979 23.518 1.00 . A A . 27 HIS HB3 1 1
9 25562 1 1 27 HIS HD1 H 8.682 -2.299 21.435 1.00 . A A . 27 HIS HD1 1 1
9 25563 1 1 27 HIS HD2 H 5.300 -4.555 20.577 1.00 . A A . 27 HIS HD2 1 1
9 25564 1 1 27 HIS HE1 H 8.310 -2.038 18.963 1.00 . A A . 27 HIS HE1 1 1
9 25565 1 1 27 HIS HE2 H 6.209 -3.342 18.481 1.00 . A A . 27 HIS HE2 1 1
9 25566 1 1 27 HIS N N 8.014 -5.600 24.359 1.00 . A A . 27 HIS N 1 1
9 25567 1 1 27 HIS ND1 N 7.944 -2.730 20.955 1.00 . A A . 27 HIS ND1 1 1
9 25568 1 1 27 HIS NE2 N 6.646 -3.324 19.358 1.00 . A A . 27 HIS NE2 1 1
9 25569 1 1 27 HIS O O 9.960 -2.759 23.732 1.00 . A A . 27 HIS O 1 1
9 25570 1 1 28 ASN C C 10.723 -2.418 26.580 1.00 . A A . 28 ASN C 1 1
9 25571 1 1 28 ASN CA C 9.254 -2.094 26.326 1.00 . A A . 28 ASN CA 1 1
9 25572 1 1 28 ASN CB C 8.516 -1.957 27.658 1.00 . A A . 28 ASN CB 1 1
9 25573 1 1 28 ASN CG C 7.096 -1.454 27.482 1.00 . A A . 28 ASN CG 1 1
9 25574 1 1 28 ASN H H 7.864 -3.621 25.865 1.00 . A A . 28 ASN H 1 1
9 25575 1 1 28 ASN HA H 9.196 -1.160 25.798 1.00 . A A . 28 ASN HA 1 1
9 25576 1 1 28 ASN HB2 H 8.478 -2.920 28.144 1.00 . A A . 28 ASN HB2 1 1
9 25577 1 1 28 ASN HB3 H 9.049 -1.260 28.288 1.00 . A A . 28 ASN HB3 1 1
9 25578 1 1 28 ASN HD21 H 7.028 -0.902 29.391 1.00 . A A . 28 ASN HD21 1 1
9 25579 1 1 28 ASN HD22 H 5.597 -0.601 28.471 1.00 . A A . 28 ASN HD22 1 1
9 25580 1 1 28 ASN N N 8.618 -3.112 25.499 1.00 . A A . 28 ASN N 1 1
9 25581 1 1 28 ASN ND2 N 6.515 -0.934 28.556 1.00 . A A . 28 ASN ND2 1 1
9 25582 1 1 28 ASN O O 11.566 -1.524 26.623 1.00 . A A . 28 ASN O 1 1
9 25583 1 1 28 ASN OD1 O 6.527 -1.534 26.393 1.00 . A A . 28 ASN OD1 1 1
9 25584 1 1 29 THR C C 13.251 -4.155 25.779 1.00 . A A . 29 THR C 1 1
9 25585 1 1 29 THR CA C 12.384 -4.130 27.037 1.00 . A A . 29 THR CA 1 1
9 25586 1 1 29 THR CB C 12.377 -5.514 27.686 1.00 . A A . 29 THR CB 1 1
9 25587 1 1 29 THR CG2 C 11.863 -6.599 26.767 1.00 . A A . 29 THR CG2 1 1
9 25588 1 1 29 THR H H 10.303 -4.366 26.734 1.00 . A A . 29 THR H 1 1
9 25589 1 1 29 THR HA H 12.814 -3.431 27.734 1.00 . A A . 29 THR HA 1 1
9 25590 1 1 29 THR HB H 11.739 -5.490 28.557 1.00 . A A . 29 THR HB 1 1
9 25591 1 1 29 THR HG1 H 13.629 -6.383 28.917 1.00 . A A . 29 THR HG1 1 1
9 25592 1 1 29 THR HG21 H 12.599 -6.798 26.002 1.00 . A A . 29 THR HG21 1 1
9 25593 1 1 29 THR HG22 H 10.944 -6.270 26.306 1.00 . A A . 29 THR HG22 1 1
9 25594 1 1 29 THR HG23 H 11.681 -7.497 27.336 1.00 . A A . 29 THR HG23 1 1
9 25595 1 1 29 THR N N 11.020 -3.697 26.766 1.00 . A A . 29 THR N 1 1
9 25596 1 1 29 THR O O 14.474 -4.042 25.866 1.00 . A A . 29 THR O 1 1
9 25597 1 1 29 THR OG1 O 13.681 -5.882 28.098 1.00 . A A . 29 THR OG1 1 1
9 25598 1 1 30 LYS C C 13.575 -3.044 22.687 1.00 . A A . 30 LYS C 1 1
9 25599 1 1 30 LYS CA C 13.398 -4.405 23.369 1.00 . A A . 30 LYS CA 1 1
9 25600 1 1 30 LYS CB C 12.740 -5.390 22.399 1.00 . A A . 30 LYS CB 1 1
9 25601 1 1 30 LYS CD C 10.578 -6.151 21.373 1.00 . A A . 30 LYS CD 1 1
9 25602 1 1 30 LYS CE C 11.238 -6.687 20.113 1.00 . A A . 30 LYS CE 1 1
9 25603 1 1 30 LYS CG C 11.349 -4.977 21.951 1.00 . A A . 30 LYS CG 1 1
9 25604 1 1 30 LYS H H 11.660 -4.443 24.589 1.00 . A A . 30 LYS H 1 1
9 25605 1 1 30 LYS HA H 14.378 -4.783 23.618 1.00 . A A . 30 LYS HA 1 1
9 25606 1 1 30 LYS HB2 H 13.363 -5.484 21.521 1.00 . A A . 30 LYS HB2 1 1
9 25607 1 1 30 LYS HB3 H 12.667 -6.354 22.881 1.00 . A A . 30 LYS HB3 1 1
9 25608 1 1 30 LYS HD2 H 10.538 -6.941 22.109 1.00 . A A . 30 LYS HD2 1 1
9 25609 1 1 30 LYS HD3 H 9.575 -5.828 21.134 1.00 . A A . 30 LYS HD3 1 1
9 25610 1 1 30 LYS HE2 H 12.272 -6.376 20.103 1.00 . A A . 30 LYS HE2 1 1
9 25611 1 1 30 LYS HE3 H 11.189 -7.766 20.127 1.00 . A A . 30 LYS HE3 1 1
9 25612 1 1 30 LYS HG2 H 10.810 -4.587 22.800 1.00 . A A . 30 LYS HG2 1 1
9 25613 1 1 30 LYS HG3 H 11.438 -4.209 21.195 1.00 . A A . 30 LYS HG3 1 1
9 25614 1 1 30 LYS HZ1 H 11.072 -5.352 18.516 1.00 . A A . 30 LYS HZ1 1 1
9 25615 1 1 30 LYS HZ2 H 9.586 -5.924 19.088 1.00 . A A . 30 LYS HZ2 1 1
9 25616 1 1 30 LYS HZ3 H 10.572 -6.926 18.147 1.00 . A A . 30 LYS HZ3 1 1
9 25617 1 1 30 LYS N N 12.634 -4.334 24.612 1.00 . A A . 30 LYS N 1 1
9 25618 1 1 30 LYS NZ N 10.571 -6.188 18.880 1.00 . A A . 30 LYS NZ 1 1
9 25619 1 1 30 LYS O O 14.700 -2.651 22.380 1.00 . A A . 30 LYS O 1 1
9 25620 1 1 31 GLU C C 11.709 0.047 22.414 1.00 . A A . 31 GLU C 1 1
9 25621 1 1 31 GLU CA C 12.578 -1.031 21.764 1.00 . A A . 31 GLU CA 1 1
9 25622 1 1 31 GLU CB C 12.201 -1.172 20.289 1.00 . A A . 31 GLU CB 1 1
9 25623 1 1 31 GLU CD C 10.920 -2.855 18.907 1.00 . A A . 31 GLU CD 1 1
9 25624 1 1 31 GLU CG C 10.873 -1.877 20.064 1.00 . A A . 31 GLU CG 1 1
9 25625 1 1 31 GLU H H 11.600 -2.686 22.680 1.00 . A A . 31 GLU H 1 1
9 25626 1 1 31 GLU HA H 13.608 -0.716 21.822 1.00 . A A . 31 GLU HA 1 1
9 25627 1 1 31 GLU HB2 H 12.139 -0.187 19.849 1.00 . A A . 31 GLU HB2 1 1
9 25628 1 1 31 GLU HB3 H 12.972 -1.735 19.784 1.00 . A A . 31 GLU HB3 1 1
9 25629 1 1 31 GLU HG2 H 10.610 -2.418 20.961 1.00 . A A . 31 GLU HG2 1 1
9 25630 1 1 31 GLU HG3 H 10.116 -1.135 19.859 1.00 . A A . 31 GLU HG3 1 1
9 25631 1 1 31 GLU N N 12.478 -2.332 22.432 1.00 . A A . 31 GLU N 1 1
9 25632 1 1 31 GLU O O 11.974 1.239 22.251 1.00 . A A . 31 GLU O 1 1
9 25633 1 1 31 GLU OE1 O 11.679 -3.844 18.995 1.00 . A A . 31 GLU OE1 1 1
9 25634 1 1 31 GLU OE2 O 10.199 -2.633 17.912 1.00 . A A . 31 GLU OE2 1 1
9 25635 1 1 32 ASN C C 10.263 0.956 25.170 1.00 . A A . 32 ASN C 1 1
9 25636 1 1 32 ASN CA C 9.776 0.595 23.770 1.00 . A A . 32 ASN CA 1 1
9 25637 1 1 32 ASN CB C 8.350 0.036 23.826 1.00 . A A . 32 ASN CB 1 1
9 25638 1 1 32 ASN CG C 7.322 1.027 23.320 1.00 . A A . 32 ASN CG 1 1
9 25639 1 1 32 ASN H H 10.489 -1.312 23.219 1.00 . A A . 32 ASN H 1 1
9 25640 1 1 32 ASN HA H 9.774 1.485 23.166 1.00 . A A . 32 ASN HA 1 1
9 25641 1 1 32 ASN HB2 H 8.294 -0.854 23.217 1.00 . A A . 32 ASN HB2 1 1
9 25642 1 1 32 ASN HB3 H 8.106 -0.215 24.846 1.00 . A A . 32 ASN HB3 1 1
9 25643 1 1 32 ASN HD21 H 6.409 1.000 25.084 1.00 . A A . 32 ASN HD21 1 1
9 25644 1 1 32 ASN HD22 H 5.701 2.027 23.888 1.00 . A A . 32 ASN HD22 1 1
9 25645 1 1 32 ASN N N 10.669 -0.359 23.130 1.00 . A A . 32 ASN N 1 1
9 25646 1 1 32 ASN ND2 N 6.382 1.388 24.185 1.00 . A A . 32 ASN ND2 1 1
9 25647 1 1 32 ASN O O 11.410 0.688 25.528 1.00 . A A . 32 ASN O 1 1
9 25648 1 1 32 ASN OD1 O 7.371 1.461 22.169 1.00 . A A . 32 ASN OD1 1 1
9 25649 1 1 33 GLY C C 8.962 3.166 27.796 1.00 . A A . 33 GLY C 1 1
9 25650 1 1 33 GLY CA C 9.744 1.961 27.308 1.00 . A A . 33 GLY CA 1 1
9 25651 1 1 33 GLY H H 8.486 1.758 25.617 1.00 . A A . 33 GLY H 1 1
9 25652 1 1 33 GLY HA2 H 9.555 1.130 27.972 1.00 . A A . 33 GLY HA2 1 1
9 25653 1 1 33 GLY HA3 H 10.798 2.195 27.334 1.00 . A A . 33 GLY HA3 1 1
9 25654 1 1 33 GLY N N 9.384 1.569 25.957 1.00 . A A . 33 GLY N 1 1
9 25655 1 1 33 GLY O O 9.507 4.030 28.484 1.00 . A A . 33 GLY O 1 1
9 25656 1 1 34 LEU C C 5.355 3.915 27.838 1.00 . A A . 34 LEU C 1 1
9 25657 1 1 34 LEU CA C 6.822 4.329 27.855 1.00 . A A . 34 LEU CA 1 1
9 25658 1 1 34 LEU CB C 7.034 5.539 26.946 1.00 . A A . 34 LEU CB 1 1
9 25659 1 1 34 LEU CD1 C 8.605 4.680 25.185 1.00 . A A . 34 LEU CD1 1 1
9 25660 1 1 34 LEU CD2 C 6.147 4.254 24.974 1.00 . A A . 34 LEU CD2 1 1
9 25661 1 1 34 LEU CG C 7.213 5.229 25.456 1.00 . A A . 34 LEU CG 1 1
9 25662 1 1 34 LEU H H 7.303 2.504 26.899 1.00 . A A . 34 LEU H 1 1
9 25663 1 1 34 LEU HA H 7.093 4.598 28.865 1.00 . A A . 34 LEU HA 1 1
9 25664 1 1 34 LEU HB2 H 6.184 6.196 27.056 1.00 . A A . 34 LEU HB2 1 1
9 25665 1 1 34 LEU HB3 H 7.913 6.057 27.288 1.00 . A A . 34 LEU HB3 1 1
9 25666 1 1 34 LEU HD11 H 9.008 5.145 24.297 1.00 . A A . 34 LEU HD11 1 1
9 25667 1 1 34 LEU HD12 H 8.550 3.612 25.036 1.00 . A A . 34 LEU HD12 1 1
9 25668 1 1 34 LEU HD13 H 9.247 4.894 26.026 1.00 . A A . 34 LEU HD13 1 1
9 25669 1 1 34 LEU HD21 H 6.194 3.349 25.562 1.00 . A A . 34 LEU HD21 1 1
9 25670 1 1 34 LEU HD22 H 6.321 4.016 23.935 1.00 . A A . 34 LEU HD22 1 1
9 25671 1 1 34 LEU HD23 H 5.172 4.703 25.082 1.00 . A A . 34 LEU HD23 1 1
9 25672 1 1 34 LEU HG H 7.104 6.145 24.893 1.00 . A A . 34 LEU HG 1 1
9 25673 1 1 34 LEU N N 7.681 3.223 27.445 1.00 . A A . 34 LEU N 1 1
9 25674 1 1 34 LEU O O 4.464 4.748 27.672 1.00 . A A . 34 LEU O 1 1
9 25675 1 1 35 LEU C C 3.484 1.333 29.314 1.00 . A A . 35 LEU C 1 1
9 25676 1 1 35 LEU CA C 3.762 2.086 28.021 1.00 . A A . 35 LEU CA 1 1
9 25677 1 1 35 LEU CB C 3.558 1.151 26.830 1.00 . A A . 35 LEU CB 1 1
9 25678 1 1 35 LEU CD1 C 3.300 0.849 24.364 1.00 . A A . 35 LEU CD1 1 1
9 25679 1 1 35 LEU CD2 C 1.897 2.528 25.563 1.00 . A A . 35 LEU CD2 1 1
9 25680 1 1 35 LEU CG C 3.254 1.847 25.506 1.00 . A A . 35 LEU CG 1 1
9 25681 1 1 35 LEU H H 5.870 2.015 28.138 1.00 . A A . 35 LEU H 1 1
9 25682 1 1 35 LEU HA H 3.074 2.914 27.941 1.00 . A A . 35 LEU HA 1 1
9 25683 1 1 35 LEU HB2 H 4.455 0.561 26.706 1.00 . A A . 35 LEU HB2 1 1
9 25684 1 1 35 LEU HB3 H 2.739 0.486 27.058 1.00 . A A . 35 LEU HB3 1 1
9 25685 1 1 35 LEU HD11 H 2.472 0.162 24.456 1.00 . A A . 35 LEU HD11 1 1
9 25686 1 1 35 LEU HD12 H 4.230 0.301 24.403 1.00 . A A . 35 LEU HD12 1 1
9 25687 1 1 35 LEU HD13 H 3.229 1.375 23.423 1.00 . A A . 35 LEU HD13 1 1
9 25688 1 1 35 LEU HD21 H 1.157 1.893 25.097 1.00 . A A . 35 LEU HD21 1 1
9 25689 1 1 35 LEU HD22 H 1.945 3.470 25.038 1.00 . A A . 35 LEU HD22 1 1
9 25690 1 1 35 LEU HD23 H 1.626 2.703 26.594 1.00 . A A . 35 LEU HD23 1 1
9 25691 1 1 35 LEU HG H 4.004 2.604 25.322 1.00 . A A . 35 LEU HG 1 1
9 25692 1 1 35 LEU N N 5.116 2.624 28.013 1.00 . A A . 35 LEU N 1 1
9 25693 1 1 35 LEU O O 4.224 0.421 29.685 1.00 . A A . 35 LEU O 1 1
9 25694 1 1 36 GLU C C 0.606 0.558 31.205 1.00 . A A . 36 GLU C 1 1
9 25695 1 1 36 GLU CA C 2.041 1.066 31.252 1.00 . A A . 36 GLU CA 1 1
9 25696 1 1 36 GLU CB C 2.225 2.025 32.428 1.00 . A A . 36 GLU CB 1 1
9 25697 1 1 36 GLU CD C 1.736 4.413 33.076 1.00 . A A . 36 GLU CD 1 1
9 25698 1 1 36 GLU CG C 1.194 3.134 32.469 1.00 . A A . 36 GLU CG 1 1
9 25699 1 1 36 GLU H H 1.859 2.451 29.651 1.00 . A A . 36 GLU H 1 1
9 25700 1 1 36 GLU HA H 2.691 0.222 31.394 1.00 . A A . 36 GLU HA 1 1
9 25701 1 1 36 GLU HB2 H 2.158 1.466 33.348 1.00 . A A . 36 GLU HB2 1 1
9 25702 1 1 36 GLU HB3 H 3.204 2.476 32.361 1.00 . A A . 36 GLU HB3 1 1
9 25703 1 1 36 GLU HG2 H 0.867 3.338 31.461 1.00 . A A . 36 GLU HG2 1 1
9 25704 1 1 36 GLU HG3 H 0.351 2.802 33.056 1.00 . A A . 36 GLU HG3 1 1
9 25705 1 1 36 GLU N N 2.413 1.716 29.999 1.00 . A A . 36 GLU N 1 1
9 25706 1 1 36 GLU O O -0.233 1.094 30.491 1.00 . A A . 36 GLU O 1 1
9 25707 1 1 36 GLU OE1 O 2.666 5.002 32.486 1.00 . A A . 36 GLU OE1 1 1
9 25708 1 1 36 GLU OE2 O 1.230 4.827 34.139 1.00 . A A . 36 GLU OE2 1 1
9 25709 1 1 37 LEU C C -1.839 -0.414 33.104 1.00 . A A . 37 LEU C 1 1
9 25710 1 1 37 LEU CA C -0.990 -1.079 32.027 1.00 . A A . 37 LEU CA 1 1
9 25711 1 1 37 LEU CB C -0.890 -2.582 32.288 1.00 . A A . 37 LEU CB 1 1
9 25712 1 1 37 LEU CD1 C 0.930 -3.513 30.839 1.00 . A A . 37 LEU CD1 1 1
9 25713 1 1 37 LEU CD2 C -1.181 -4.817 31.183 1.00 . A A . 37 LEU CD2 1 1
9 25714 1 1 37 LEU CG C -0.573 -3.427 31.053 1.00 . A A . 37 LEU CG 1 1
9 25715 1 1 37 LEU H H 1.058 -0.868 32.514 1.00 . A A . 37 LEU H 1 1
9 25716 1 1 37 LEU HA H -1.462 -0.921 31.070 1.00 . A A . 37 LEU HA 1 1
9 25717 1 1 37 LEU HB2 H -0.114 -2.747 33.022 1.00 . A A . 37 LEU HB2 1 1
9 25718 1 1 37 LEU HB3 H -1.830 -2.921 32.696 1.00 . A A . 37 LEU HB3 1 1
9 25719 1 1 37 LEU HD11 H 1.264 -2.652 30.280 1.00 . A A . 37 LEU HD11 1 1
9 25720 1 1 37 LEU HD12 H 1.165 -4.413 30.290 1.00 . A A . 37 LEU HD12 1 1
9 25721 1 1 37 LEU HD13 H 1.429 -3.535 31.797 1.00 . A A . 37 LEU HD13 1 1
9 25722 1 1 37 LEU HD21 H -1.836 -5.002 30.345 1.00 . A A . 37 LEU HD21 1 1
9 25723 1 1 37 LEU HD22 H -1.747 -4.878 32.101 1.00 . A A . 37 LEU HD22 1 1
9 25724 1 1 37 LEU HD23 H -0.394 -5.556 31.196 1.00 . A A . 37 LEU HD23 1 1
9 25725 1 1 37 LEU HG H -1.005 -2.954 30.182 1.00 . A A . 37 LEU HG 1 1
9 25726 1 1 37 LEU N N 0.340 -0.486 31.973 1.00 . A A . 37 LEU N 1 1
9 25727 1 1 37 LEU O O -1.466 -0.383 34.276 1.00 . A A . 37 LEU O 1 1
9 25728 1 1 38 VAL C C -5.043 -0.110 34.024 1.00 . A A . 38 VAL C 1 1
9 25729 1 1 38 VAL CA C -3.888 0.797 33.613 1.00 . A A . 38 VAL CA 1 1
9 25730 1 1 38 VAL CB C -4.460 2.085 32.992 1.00 . A A . 38 VAL CB 1 1
9 25731 1 1 38 VAL CG1 C -5.238 2.878 34.029 1.00 . A A . 38 VAL CG1 1 1
9 25732 1 1 38 VAL CG2 C -3.346 2.929 32.392 1.00 . A A . 38 VAL CG2 1 1
9 25733 1 1 38 VAL H H -3.222 0.072 31.745 1.00 . A A . 38 VAL H 1 1
9 25734 1 1 38 VAL HA H -3.325 1.068 34.495 1.00 . A A . 38 VAL HA 1 1
9 25735 1 1 38 VAL HB H -5.139 1.808 32.200 1.00 . A A . 38 VAL HB 1 1
9 25736 1 1 38 VAL HG11 H -6.107 3.321 33.567 1.00 . A A . 38 VAL HG11 1 1
9 25737 1 1 38 VAL HG12 H -4.609 3.655 34.435 1.00 . A A . 38 VAL HG12 1 1
9 25738 1 1 38 VAL HG13 H -5.552 2.217 34.825 1.00 . A A . 38 VAL HG13 1 1
9 25739 1 1 38 VAL HG21 H -3.635 3.970 32.406 1.00 . A A . 38 VAL HG21 1 1
9 25740 1 1 38 VAL HG22 H -3.168 2.619 31.373 1.00 . A A . 38 VAL HG22 1 1
9 25741 1 1 38 VAL HG23 H -2.443 2.800 32.970 1.00 . A A . 38 VAL HG23 1 1
9 25742 1 1 38 VAL N N -2.983 0.125 32.693 1.00 . A A . 38 VAL N 1 1
9 25743 1 1 38 VAL O O -5.229 -0.394 35.206 1.00 . A A . 38 VAL O 1 1
9 25744 1 1 39 ARG C C -7.405 -2.185 32.070 1.00 . A A . 39 ARG C 1 1
9 25745 1 1 39 ARG CA C -6.961 -1.433 33.321 1.00 . A A . 39 ARG CA 1 1
9 25746 1 1 39 ARG CB C -8.129 -0.615 33.878 1.00 . A A . 39 ARG CB 1 1
9 25747 1 1 39 ARG CD C -9.536 -0.476 35.955 1.00 . A A . 39 ARG CD 1 1
9 25748 1 1 39 ARG CG C -8.993 -1.385 34.863 1.00 . A A . 39 ARG CG 1 1
9 25749 1 1 39 ARG CZ C -8.500 -1.541 37.920 1.00 . A A . 39 ARG CZ 1 1
9 25750 1 1 39 ARG H H -5.627 -0.298 32.114 1.00 . A A . 39 ARG H 1 1
9 25751 1 1 39 ARG HA H -6.652 -2.151 34.065 1.00 . A A . 39 ARG HA 1 1
9 25752 1 1 39 ARG HB2 H -7.736 0.256 34.380 1.00 . A A . 39 ARG HB2 1 1
9 25753 1 1 39 ARG HB3 H -8.753 -0.297 33.057 1.00 . A A . 39 ARG HB3 1 1
9 25754 1 1 39 ARG HD2 H -8.899 0.393 36.031 1.00 . A A . 39 ARG HD2 1 1
9 25755 1 1 39 ARG HD3 H -10.535 -0.167 35.684 1.00 . A A . 39 ARG HD3 1 1
9 25756 1 1 39 ARG HE H -10.462 -1.310 37.647 1.00 . A A . 39 ARG HE 1 1
9 25757 1 1 39 ARG HG2 H -9.822 -1.826 34.332 1.00 . A A . 39 ARG HG2 1 1
9 25758 1 1 39 ARG HG3 H -8.398 -2.164 35.318 1.00 . A A . 39 ARG HG3 1 1
9 25759 1 1 39 ARG HH11 H -7.183 -0.883 36.533 1.00 . A A . 39 ARG HH11 1 1
9 25760 1 1 39 ARG HH12 H -6.479 -1.636 37.925 1.00 . A A . 39 ARG HH12 1 1
9 25761 1 1 39 ARG HH21 H -9.540 -2.299 39.479 1.00 . A A . 39 ARG HH21 1 1
9 25762 1 1 39 ARG HH22 H -7.817 -2.440 39.597 1.00 . A A . 39 ARG HH22 1 1
9 25763 1 1 39 ARG N N -5.822 -0.560 33.043 1.00 . A A . 39 ARG N 1 1
9 25764 1 1 39 ARG NE N -9.580 -1.146 37.252 1.00 . A A . 39 ARG NE 1 1
9 25765 1 1 39 ARG NH1 N -7.288 -1.336 37.418 1.00 . A A . 39 ARG NH1 1 1
9 25766 1 1 39 ARG NH2 N -8.629 -2.143 39.095 1.00 . A A . 39 ARG NH2 1 1
9 25767 1 1 39 ARG O O -7.625 -1.585 31.021 1.00 . A A . 39 ARG O 1 1
9 25768 1 1 40 VAL C C -9.212 -3.811 30.402 1.00 . A A . 40 VAL C 1 1
9 25769 1 1 40 VAL CA C -7.955 -4.350 31.077 1.00 . A A . 40 VAL CA 1 1
9 25770 1 1 40 VAL CB C -8.219 -5.795 31.540 1.00 . A A . 40 VAL CB 1 1
9 25771 1 1 40 VAL CG1 C -8.461 -6.703 30.343 1.00 . A A . 40 VAL CG1 1 1
9 25772 1 1 40 VAL CG2 C -7.060 -6.308 32.385 1.00 . A A . 40 VAL CG2 1 1
9 25773 1 1 40 VAL H H -7.347 -3.921 33.060 1.00 . A A . 40 VAL H 1 1
9 25774 1 1 40 VAL HA H -7.154 -4.369 30.354 1.00 . A A . 40 VAL HA 1 1
9 25775 1 1 40 VAL HB H -9.109 -5.798 32.150 1.00 . A A . 40 VAL HB 1 1
9 25776 1 1 40 VAL HG11 H -7.698 -6.530 29.600 1.00 . A A . 40 VAL HG11 1 1
9 25777 1 1 40 VAL HG12 H -9.431 -6.490 29.920 1.00 . A A . 40 VAL HG12 1 1
9 25778 1 1 40 VAL HG13 H -8.426 -7.735 30.662 1.00 . A A . 40 VAL HG13 1 1
9 25779 1 1 40 VAL HG21 H -6.320 -5.530 32.495 1.00 . A A . 40 VAL HG21 1 1
9 25780 1 1 40 VAL HG22 H -6.612 -7.165 31.902 1.00 . A A . 40 VAL HG22 1 1
9 25781 1 1 40 VAL HG23 H -7.426 -6.597 33.359 1.00 . A A . 40 VAL HG23 1 1
9 25782 1 1 40 VAL N N -7.536 -3.503 32.194 1.00 . A A . 40 VAL N 1 1
9 25783 1 1 40 VAL O O -10.045 -3.165 31.037 1.00 . A A . 40 VAL O 1 1
9 25784 1 1 41 VAL C C -11.341 -4.836 27.907 1.00 . A A . 41 VAL C 1 1
9 25785 1 1 41 VAL CA C -10.495 -3.645 28.338 1.00 . A A . 41 VAL CA 1 1
9 25786 1 1 41 VAL CB C -10.063 -2.852 27.090 1.00 . A A . 41 VAL CB 1 1
9 25787 1 1 41 VAL CG1 C -11.278 -2.314 26.347 1.00 . A A . 41 VAL CG1 1 1
9 25788 1 1 41 VAL CG2 C -9.122 -1.721 27.474 1.00 . A A . 41 VAL CG2 1 1
9 25789 1 1 41 VAL H H -8.643 -4.614 28.661 1.00 . A A . 41 VAL H 1 1
9 25790 1 1 41 VAL HA H -11.089 -2.997 28.966 1.00 . A A . 41 VAL HA 1 1
9 25791 1 1 41 VAL HB H -9.534 -3.522 26.429 1.00 . A A . 41 VAL HB 1 1
9 25792 1 1 41 VAL HG11 H -11.706 -1.494 26.905 1.00 . A A . 41 VAL HG11 1 1
9 25793 1 1 41 VAL HG12 H -12.011 -3.099 26.241 1.00 . A A . 41 VAL HG12 1 1
9 25794 1 1 41 VAL HG13 H -10.976 -1.967 25.370 1.00 . A A . 41 VAL HG13 1 1
9 25795 1 1 41 VAL HG21 H -8.696 -1.919 28.446 1.00 . A A . 41 VAL HG21 1 1
9 25796 1 1 41 VAL HG22 H -9.671 -0.792 27.505 1.00 . A A . 41 VAL HG22 1 1
9 25797 1 1 41 VAL HG23 H -8.331 -1.647 26.743 1.00 . A A . 41 VAL HG23 1 1
9 25798 1 1 41 VAL N N -9.341 -4.090 29.108 1.00 . A A . 41 VAL N 1 1
9 25799 1 1 41 VAL O O -12.467 -5.012 28.373 1.00 . A A . 41 VAL O 1 1
9 25800 1 1 42 GLU C C -10.501 -7.892 26.056 1.00 . A A . 42 GLU C 1 1
9 25801 1 1 42 GLU CA C -11.487 -6.838 26.532 1.00 . A A . 42 GLU CA 1 1
9 25802 1 1 42 GLU CB C -12.451 -6.480 25.401 1.00 . A A . 42 GLU CB 1 1
9 25803 1 1 42 GLU CD C -12.778 -4.294 24.183 1.00 . A A . 42 GLU CD 1 1
9 25804 1 1 42 GLU CG C -11.876 -5.491 24.411 1.00 . A A . 42 GLU CG 1 1
9 25805 1 1 42 GLU H H -9.881 -5.463 26.689 1.00 . A A . 42 GLU H 1 1
9 25806 1 1 42 GLU HA H -12.052 -7.246 27.351 1.00 . A A . 42 GLU HA 1 1
9 25807 1 1 42 GLU HB2 H -12.711 -7.382 24.866 1.00 . A A . 42 GLU HB2 1 1
9 25808 1 1 42 GLU HB3 H -13.347 -6.053 25.828 1.00 . A A . 42 GLU HB3 1 1
9 25809 1 1 42 GLU HG2 H -10.932 -5.145 24.791 1.00 . A A . 42 GLU HG2 1 1
9 25810 1 1 42 GLU HG3 H -11.721 -5.994 23.468 1.00 . A A . 42 GLU HG3 1 1
9 25811 1 1 42 GLU N N -10.788 -5.656 27.020 1.00 . A A . 42 GLU N 1 1
9 25812 1 1 42 GLU O O -9.287 -7.693 26.098 1.00 . A A . 42 GLU O 1 1
9 25813 1 1 42 GLU OE1 O -14.013 -4.455 24.270 1.00 . A A . 42 GLU OE1 1 1
9 25814 1 1 42 GLU OE2 O -12.248 -3.193 23.918 1.00 . A A . 42 GLU OE2 1 1
9 25815 1 1 43 ALA C C -10.838 -10.781 23.908 1.00 . A A . 43 ALA C 1 1
9 25816 1 1 43 ALA CA C -10.212 -10.116 25.123 1.00 . A A . 43 ALA CA 1 1
9 25817 1 1 43 ALA CB C -9.987 -11.134 26.230 1.00 . A A . 43 ALA CB 1 1
9 25818 1 1 43 ALA H H -12.010 -9.108 25.604 1.00 . A A . 43 ALA H 1 1
9 25819 1 1 43 ALA HA H -9.252 -9.710 24.838 1.00 . A A . 43 ALA HA 1 1
9 25820 1 1 43 ALA HB1 H -10.920 -11.627 26.462 1.00 . A A . 43 ALA HB1 1 1
9 25821 1 1 43 ALA HB2 H -9.616 -10.631 27.111 1.00 . A A . 43 ALA HB2 1 1
9 25822 1 1 43 ALA HB3 H -9.264 -11.867 25.903 1.00 . A A . 43 ALA HB3 1 1
9 25823 1 1 43 ALA N N -11.036 -9.016 25.608 1.00 . A A . 43 ALA N 1 1
9 25824 1 1 43 ALA O O -11.917 -11.369 23.989 1.00 . A A . 43 ALA O 1 1
9 25825 1 1 44 ARG C C -9.754 -12.477 21.152 1.00 . A A . 44 ARG C 1 1
9 25826 1 1 44 ARG CA C -10.615 -11.279 21.537 1.00 . A A . 44 ARG CA 1 1
9 25827 1 1 44 ARG CB C -10.592 -10.238 20.416 1.00 . A A . 44 ARG CB 1 1
9 25828 1 1 44 ARG CD C -11.375 -8.105 21.491 1.00 . A A . 44 ARG CD 1 1
9 25829 1 1 44 ARG CG C -11.715 -9.217 20.511 1.00 . A A . 44 ARG CG 1 1
9 25830 1 1 44 ARG CZ C -11.305 -6.185 19.948 1.00 . A A . 44 ARG CZ 1 1
9 25831 1 1 44 ARG H H -9.291 -10.206 22.791 1.00 . A A . 44 ARG H 1 1
9 25832 1 1 44 ARG HA H -11.631 -11.611 21.690 1.00 . A A . 44 ARG HA 1 1
9 25833 1 1 44 ARG HB2 H -9.651 -9.710 20.452 1.00 . A A . 44 ARG HB2 1 1
9 25834 1 1 44 ARG HB3 H -10.676 -10.746 19.466 1.00 . A A . 44 ARG HB3 1 1
9 25835 1 1 44 ARG HD2 H -11.857 -8.314 22.434 1.00 . A A . 44 ARG HD2 1 1
9 25836 1 1 44 ARG HD3 H -10.305 -8.082 21.632 1.00 . A A . 44 ARG HD3 1 1
9 25837 1 1 44 ARG HE H -12.539 -6.355 21.507 1.00 . A A . 44 ARG HE 1 1
9 25838 1 1 44 ARG HG2 H -11.880 -8.785 19.535 1.00 . A A . 44 ARG HG2 1 1
9 25839 1 1 44 ARG HG3 H -12.614 -9.716 20.843 1.00 . A A . 44 ARG HG3 1 1
9 25840 1 1 44 ARG HH11 H -9.976 -7.649 19.524 1.00 . A A . 44 ARG HH11 1 1
9 25841 1 1 44 ARG HH12 H -9.948 -6.289 18.454 1.00 . A A . 44 ARG HH12 1 1
9 25842 1 1 44 ARG HH21 H -12.504 -4.565 20.101 1.00 . A A . 44 ARG HH21 1 1
9 25843 1 1 44 ARG HH22 H -11.382 -4.536 18.782 1.00 . A A . 44 ARG HH22 1 1
9 25844 1 1 44 ARG N N -10.145 -10.686 22.782 1.00 . A A . 44 ARG N 1 1
9 25845 1 1 44 ARG NE N -11.820 -6.799 21.012 1.00 . A A . 44 ARG NE 1 1
9 25846 1 1 44 ARG NH1 N -10.330 -6.755 19.252 1.00 . A A . 44 ARG NH1 1 1
9 25847 1 1 44 ARG NH2 N -11.768 -4.998 19.580 1.00 . A A . 44 ARG NH2 1 1
9 25848 1 1 44 ARG O O -8.527 -12.426 21.244 1.00 . A A . 44 ARG O 1 1
9 25849 1 1 45 GLU C C -10.080 -15.200 18.925 1.00 . A A . 45 GLU C 1 1
9 25850 1 1 45 GLU CA C -9.683 -14.764 20.330 1.00 . A A . 45 GLU CA 1 1
9 25851 1 1 45 GLU CB C -9.956 -15.890 21.328 1.00 . A A . 45 GLU CB 1 1
9 25852 1 1 45 GLU CD C -8.317 -16.136 23.233 1.00 . A A . 45 GLU CD 1 1
9 25853 1 1 45 GLU CG C -8.695 -16.574 21.833 1.00 . A A . 45 GLU CG 1 1
9 25854 1 1 45 GLU H H -11.378 -13.541 20.671 1.00 . A A . 45 GLU H 1 1
9 25855 1 1 45 GLU HA H -8.627 -14.538 20.337 1.00 . A A . 45 GLU HA 1 1
9 25856 1 1 45 GLU HB2 H -10.482 -15.484 22.178 1.00 . A A . 45 GLU HB2 1 1
9 25857 1 1 45 GLU HB3 H -10.578 -16.636 20.854 1.00 . A A . 45 GLU HB3 1 1
9 25858 1 1 45 GLU HG2 H -8.856 -17.641 21.836 1.00 . A A . 45 GLU HG2 1 1
9 25859 1 1 45 GLU HG3 H -7.881 -16.335 21.164 1.00 . A A . 45 GLU HG3 1 1
9 25860 1 1 45 GLU N N -10.399 -13.557 20.724 1.00 . A A . 45 GLU N 1 1
9 25861 1 1 45 GLU O O -11.163 -14.867 18.443 1.00 . A A . 45 GLU O 1 1
9 25862 1 1 45 GLU OE1 O -8.907 -16.662 24.199 1.00 . A A . 45 GLU OE1 1 1
9 25863 1 1 45 GLU OE2 O -7.428 -15.267 23.365 1.00 . A A . 45 GLU OE2 1 1
9 25864 1 1 46 GLN C C -8.431 -17.497 16.536 1.00 . A A . 46 GLN C 1 1
9 25865 1 1 46 GLN CA C -9.445 -16.428 16.922 1.00 . A A . 46 GLN CA 1 1
9 25866 1 1 46 GLN CB C -9.376 -15.267 15.933 1.00 . A A . 46 GLN CB 1 1
9 25867 1 1 46 GLN CD C -9.174 -14.634 13.496 1.00 . A A . 46 GLN CD 1 1
9 25868 1 1 46 GLN CG C -9.645 -15.675 14.493 1.00 . A A . 46 GLN CG 1 1
9 25869 1 1 46 GLN H H -8.350 -16.171 18.709 1.00 . A A . 46 GLN H 1 1
9 25870 1 1 46 GLN HA H -10.434 -16.859 16.895 1.00 . A A . 46 GLN HA 1 1
9 25871 1 1 46 GLN HB2 H -10.105 -14.524 16.218 1.00 . A A . 46 GLN HB2 1 1
9 25872 1 1 46 GLN HB3 H -8.391 -14.830 15.984 1.00 . A A . 46 GLN HB3 1 1
9 25873 1 1 46 GLN HE21 H -10.147 -13.210 14.483 1.00 . A A . 46 GLN HE21 1 1
9 25874 1 1 46 GLN HE22 H -9.287 -12.694 13.076 1.00 . A A . 46 GLN HE22 1 1
9 25875 1 1 46 GLN HG2 H -9.130 -16.602 14.292 1.00 . A A . 46 GLN HG2 1 1
9 25876 1 1 46 GLN HG3 H -10.708 -15.820 14.366 1.00 . A A . 46 GLN HG3 1 1
9 25877 1 1 46 GLN N N -9.194 -15.945 18.272 1.00 . A A . 46 GLN N 1 1
9 25878 1 1 46 GLN NE2 N -9.577 -13.387 13.706 1.00 . A A . 46 GLN NE2 1 1
9 25879 1 1 46 GLN O O -7.261 -17.418 16.907 1.00 . A A . 46 GLN O 1 1
9 25880 1 1 46 GLN OE1 O -8.456 -14.949 12.546 1.00 . A A . 46 GLN OE1 1 1
9 25881 1 1 47 VAL C C -7.318 -19.232 14.041 1.00 . A A . 47 VAL C 1 1
9 25882 1 1 47 VAL CA C -8.008 -19.575 15.359 1.00 . A A . 47 VAL CA 1 1
9 25883 1 1 47 VAL CB C -8.782 -20.899 15.198 1.00 . A A . 47 VAL CB 1 1
9 25884 1 1 47 VAL CG1 C -9.867 -20.763 14.138 1.00 . A A . 47 VAL CG1 1 1
9 25885 1 1 47 VAL CG2 C -7.833 -22.038 14.856 1.00 . A A . 47 VAL CG2 1 1
9 25886 1 1 47 VAL H H -9.828 -18.506 15.525 1.00 . A A . 47 VAL H 1 1
9 25887 1 1 47 VAL HA H -7.254 -19.715 16.120 1.00 . A A . 47 VAL HA 1 1
9 25888 1 1 47 VAL HB H -9.260 -21.128 16.139 1.00 . A A . 47 VAL HB 1 1
9 25889 1 1 47 VAL HG11 H -9.536 -21.228 13.222 1.00 . A A . 47 VAL HG11 1 1
9 25890 1 1 47 VAL HG12 H -10.067 -19.717 13.961 1.00 . A A . 47 VAL HG12 1 1
9 25891 1 1 47 VAL HG13 H -10.769 -21.249 14.483 1.00 . A A . 47 VAL HG13 1 1
9 25892 1 1 47 VAL HG21 H -7.790 -22.163 13.784 1.00 . A A . 47 VAL HG21 1 1
9 25893 1 1 47 VAL HG22 H -8.189 -22.952 15.310 1.00 . A A . 47 VAL HG22 1 1
9 25894 1 1 47 VAL HG23 H -6.847 -21.810 15.232 1.00 . A A . 47 VAL HG23 1 1
9 25895 1 1 47 VAL N N -8.885 -18.496 15.790 1.00 . A A . 47 VAL N 1 1
9 25896 1 1 47 VAL O O -7.956 -19.175 12.988 1.00 . A A . 47 VAL O 1 1
9 25897 1 1 48 VAL C C -4.029 -19.626 12.799 1.00 . A A . 48 VAL C 1 1
9 25898 1 1 48 VAL CA C -5.221 -18.685 12.926 1.00 . A A . 48 VAL CA 1 1
9 25899 1 1 48 VAL CB C -4.716 -17.230 12.971 1.00 . A A . 48 VAL CB 1 1
9 25900 1 1 48 VAL CG1 C -3.666 -16.991 11.894 1.00 . A A . 48 VAL CG1 1 1
9 25901 1 1 48 VAL CG2 C -5.875 -16.259 12.822 1.00 . A A . 48 VAL CG2 1 1
9 25902 1 1 48 VAL H H -5.561 -19.081 14.976 1.00 . A A . 48 VAL H 1 1
9 25903 1 1 48 VAL HA H -5.855 -18.800 12.058 1.00 . A A . 48 VAL HA 1 1
9 25904 1 1 48 VAL HB H -4.254 -17.061 13.934 1.00 . A A . 48 VAL HB 1 1
9 25905 1 1 48 VAL HG11 H -3.813 -16.017 11.454 1.00 . A A . 48 VAL HG11 1 1
9 25906 1 1 48 VAL HG12 H -3.755 -17.752 11.130 1.00 . A A . 48 VAL HG12 1 1
9 25907 1 1 48 VAL HG13 H -2.682 -17.042 12.337 1.00 . A A . 48 VAL HG13 1 1
9 25908 1 1 48 VAL HG21 H -6.538 -16.606 12.043 1.00 . A A . 48 VAL HG21 1 1
9 25909 1 1 48 VAL HG22 H -5.496 -15.282 12.562 1.00 . A A . 48 VAL HG22 1 1
9 25910 1 1 48 VAL HG23 H -6.416 -16.198 13.755 1.00 . A A . 48 VAL HG23 1 1
9 25911 1 1 48 VAL N N -6.010 -19.014 14.107 1.00 . A A . 48 VAL N 1 1
9 25912 1 1 48 VAL O O -3.092 -19.558 13.595 1.00 . A A . 48 VAL O 1 1
9 25913 1 1 49 ALA C C -2.542 -22.081 12.902 1.00 . A A . 49 ALA C 1 1
9 25914 1 1 49 ALA CA C -2.984 -21.458 11.581 1.00 . A A . 49 ALA CA 1 1
9 25915 1 1 49 ALA CB C -1.808 -20.779 10.894 1.00 . A A . 49 ALA CB 1 1
9 25916 1 1 49 ALA H H -4.841 -20.512 11.199 1.00 . A A . 49 ALA H 1 1
9 25917 1 1 49 ALA HA H -3.353 -22.236 10.931 1.00 . A A . 49 ALA HA 1 1
9 25918 1 1 49 ALA HB1 H -1.631 -19.817 11.352 1.00 . A A . 49 ALA HB1 1 1
9 25919 1 1 49 ALA HB2 H -2.033 -20.642 9.847 1.00 . A A . 49 ALA HB2 1 1
9 25920 1 1 49 ALA HB3 H -0.927 -21.394 10.996 1.00 . A A . 49 ALA HB3 1 1
9 25921 1 1 49 ALA N N -4.067 -20.504 11.800 1.00 . A A . 49 ALA N 1 1
9 25922 1 1 49 ALA O O -1.372 -22.416 13.089 1.00 . A A . 49 ALA O 1 1
9 25923 1 1 50 GLY C C -3.976 -22.048 16.216 1.00 . A A . 50 GLY C 1 1
9 25924 1 1 50 GLY CA C -3.211 -22.770 15.124 1.00 . A A . 50 GLY CA 1 1
9 25925 1 1 50 GLY H H -4.402 -21.914 13.606 1.00 . A A . 50 GLY H 1 1
9 25926 1 1 50 GLY HA2 H -3.490 -23.814 15.129 1.00 . A A . 50 GLY HA2 1 1
9 25927 1 1 50 GLY HA3 H -2.153 -22.685 15.322 1.00 . A A . 50 GLY HA3 1 1
9 25928 1 1 50 GLY N N -3.495 -22.212 13.818 1.00 . A A . 50 GLY N 1 1
9 25929 1 1 50 GLY O O -5.093 -22.435 16.558 1.00 . A A . 50 GLY O 1 1
9 25930 1 1 51 THR C C -3.550 -18.760 17.776 1.00 . A A . 51 THR C 1 1
9 25931 1 1 51 THR CA C -4.015 -20.216 17.812 1.00 . A A . 51 THR CA 1 1
9 25932 1 1 51 THR CB C -3.704 -20.837 19.173 1.00 . A A . 51 THR CB 1 1
9 25933 1 1 51 THR CG2 C -4.078 -19.953 20.344 1.00 . A A . 51 THR CG2 1 1
9 25934 1 1 51 THR H H -2.487 -20.729 16.448 1.00 . A A . 51 THR H 1 1
9 25935 1 1 51 THR HA H -5.081 -20.247 17.648 1.00 . A A . 51 THR HA 1 1
9 25936 1 1 51 THR HB H -2.642 -21.030 19.227 1.00 . A A . 51 THR HB 1 1
9 25937 1 1 51 THR HG1 H -4.111 -22.677 18.641 1.00 . A A . 51 THR HG1 1 1
9 25938 1 1 51 THR HG21 H -3.541 -19.018 20.273 1.00 . A A . 51 THR HG21 1 1
9 25939 1 1 51 THR HG22 H -3.820 -20.449 21.266 1.00 . A A . 51 THR HG22 1 1
9 25940 1 1 51 THR HG23 H -5.140 -19.761 20.323 1.00 . A A . 51 THR HG23 1 1
9 25941 1 1 51 THR N N -3.377 -20.992 16.761 1.00 . A A . 51 THR N 1 1
9 25942 1 1 51 THR O O -2.400 -18.473 17.450 1.00 . A A . 51 THR O 1 1
9 25943 1 1 51 THR OG1 O -4.387 -22.068 19.328 1.00 . A A . 51 THR OG1 1 1
9 25944 1 1 52 LEU C C -4.677 -15.772 19.409 1.00 . A A . 52 LEU C 1 1
9 25945 1 1 52 LEU CA C -4.138 -16.423 18.140 1.00 . A A . 52 LEU CA 1 1
9 25946 1 1 52 LEU CB C -4.720 -15.731 16.904 1.00 . A A . 52 LEU CB 1 1
9 25947 1 1 52 LEU CD1 C -5.054 -13.370 17.688 1.00 . A A . 52 LEU CD1 1 1
9 25948 1 1 52 LEU CD2 C -2.801 -14.109 16.892 1.00 . A A . 52 LEU CD2 1 1
9 25949 1 1 52 LEU CG C -4.305 -14.268 16.717 1.00 . A A . 52 LEU CG 1 1
9 25950 1 1 52 LEU H H -5.354 -18.140 18.379 1.00 . A A . 52 LEU H 1 1
9 25951 1 1 52 LEU HA H -3.064 -16.323 18.127 1.00 . A A . 52 LEU HA 1 1
9 25952 1 1 52 LEU HB2 H -4.412 -16.285 16.030 1.00 . A A . 52 LEU HB2 1 1
9 25953 1 1 52 LEU HB3 H -5.797 -15.768 16.971 1.00 . A A . 52 LEU HB3 1 1
9 25954 1 1 52 LEU HD11 H -4.437 -13.183 18.554 1.00 . A A . 52 LEU HD11 1 1
9 25955 1 1 52 LEU HD12 H -5.969 -13.856 17.996 1.00 . A A . 52 LEU HD12 1 1
9 25956 1 1 52 LEU HD13 H -5.289 -12.434 17.204 1.00 . A A . 52 LEU HD13 1 1
9 25957 1 1 52 LEU HD21 H -2.320 -15.068 16.763 1.00 . A A . 52 LEU HD21 1 1
9 25958 1 1 52 LEU HD22 H -2.592 -13.731 17.881 1.00 . A A . 52 LEU HD22 1 1
9 25959 1 1 52 LEU HD23 H -2.424 -13.417 16.154 1.00 . A A . 52 LEU HD23 1 1
9 25960 1 1 52 LEU HG H -4.560 -13.957 15.713 1.00 . A A . 52 LEU HG 1 1
9 25961 1 1 52 LEU N N -4.454 -17.848 18.122 1.00 . A A . 52 LEU N 1 1
9 25962 1 1 52 LEU O O -5.828 -15.991 19.790 1.00 . A A . 52 LEU O 1 1
9 25963 1 1 53 HIS C C -4.361 -12.799 21.094 1.00 . A A . 53 HIS C 1 1
9 25964 1 1 53 HIS CA C -4.231 -14.305 21.298 1.00 . A A . 53 HIS CA 1 1
9 25965 1 1 53 HIS CB C -3.217 -14.592 22.406 1.00 . A A . 53 HIS CB 1 1
9 25966 1 1 53 HIS CD2 C -4.517 -13.909 24.545 1.00 . A A . 53 HIS CD2 1 1
9 25967 1 1 53 HIS CE1 C -4.433 -15.830 25.598 1.00 . A A . 53 HIS CE1 1 1
9 25968 1 1 53 HIS CG C -3.840 -14.777 23.755 1.00 . A A . 53 HIS CG 1 1
9 25969 1 1 53 HIS H H -2.931 -14.847 19.717 1.00 . A A . 53 HIS H 1 1
9 25970 1 1 53 HIS HA H -5.193 -14.696 21.595 1.00 . A A . 53 HIS HA 1 1
9 25971 1 1 53 HIS HB2 H -2.675 -15.494 22.165 1.00 . A A . 53 HIS HB2 1 1
9 25972 1 1 53 HIS HB3 H -2.523 -13.767 22.471 1.00 . A A . 53 HIS HB3 1 1
9 25973 1 1 53 HIS HD1 H -3.383 -16.799 24.133 1.00 . A A . 53 HIS HD1 1 1
9 25974 1 1 53 HIS HD2 H -4.735 -12.874 24.321 1.00 . A A . 53 HIS HD2 1 1
9 25975 1 1 53 HIS HE1 H -4.562 -16.599 26.345 1.00 . A A . 53 HIS HE1 1 1
9 25976 1 1 53 HIS HE2 H -5.295 -14.192 26.474 1.00 . A A . 53 HIS HE2 1 1
9 25977 1 1 53 HIS N N -3.837 -14.978 20.066 1.00 . A A . 53 HIS N 1 1
9 25978 1 1 53 HIS ND1 N -3.805 -15.971 24.444 1.00 . A A . 53 HIS ND1 1 1
9 25979 1 1 53 HIS NE2 N -4.873 -14.589 25.684 1.00 . A A . 53 HIS NE2 1 1
9 25980 1 1 53 HIS O O -3.364 -12.091 20.957 1.00 . A A . 53 HIS O 1 1
9 25981 1 1 54 HIS C C -6.425 -10.314 22.212 1.00 . A A . 54 HIS C 1 1
9 25982 1 1 54 HIS CA C -5.877 -10.900 20.916 1.00 . A A . 54 HIS CA 1 1
9 25983 1 1 54 HIS CB C -6.880 -10.690 19.781 1.00 . A A . 54 HIS CB 1 1
9 25984 1 1 54 HIS CD2 C -6.133 -8.262 19.255 1.00 . A A . 54 HIS CD2 1 1
9 25985 1 1 54 HIS CE1 C -6.392 -8.314 17.078 1.00 . A A . 54 HIS CE1 1 1
9 25986 1 1 54 HIS CG C -6.578 -9.499 18.927 1.00 . A A . 54 HIS CG 1 1
9 25987 1 1 54 HIS H H -6.351 -12.938 21.208 1.00 . A A . 54 HIS H 1 1
9 25988 1 1 54 HIS HA H -4.951 -10.405 20.668 1.00 . A A . 54 HIS HA 1 1
9 25989 1 1 54 HIS HB2 H -6.879 -11.564 19.145 1.00 . A A . 54 HIS HB2 1 1
9 25990 1 1 54 HIS HB3 H -7.866 -10.558 20.201 1.00 . A A . 54 HIS HB3 1 1
9 25991 1 1 54 HIS HD1 H -7.039 -10.254 17.014 1.00 . A A . 54 HIS HD1 1 1
9 25992 1 1 54 HIS HD2 H -5.905 -7.905 20.250 1.00 . A A . 54 HIS HD2 1 1
9 25993 1 1 54 HIS HE1 H -6.411 -8.024 16.038 1.00 . A A . 54 HIS HE1 1 1
9 25994 1 1 54 HIS HE2 H -5.848 -6.585 18.026 1.00 . A A . 54 HIS HE2 1 1
9 25995 1 1 54 HIS N N -5.601 -12.320 21.087 1.00 . A A . 54 HIS N 1 1
9 25996 1 1 54 HIS ND1 N -6.730 -9.499 17.556 1.00 . A A . 54 HIS ND1 1 1
9 25997 1 1 54 HIS NE2 N -6.027 -7.546 18.088 1.00 . A A . 54 HIS NE2 1 1
9 25998 1 1 54 HIS O O -7.550 -10.616 22.612 1.00 . A A . 54 HIS O 1 1
9 25999 1 1 55 LEU C C -5.985 -7.361 24.077 1.00 . A A . 55 LEU C 1 1
9 26000 1 1 55 LEU CA C -6.041 -8.883 24.138 1.00 . A A . 55 LEU CA 1 1
9 26001 1 1 55 LEU CB C -5.162 -9.397 25.281 1.00 . A A . 55 LEU CB 1 1
9 26002 1 1 55 LEU CD1 C -6.789 -11.280 25.621 1.00 . A A . 55 LEU CD1 1 1
9 26003 1 1 55 LEU CD2 C -4.875 -10.978 27.198 1.00 . A A . 55 LEU CD2 1 1
9 26004 1 1 55 LEU CG C -5.884 -10.270 26.310 1.00 . A A . 55 LEU CG 1 1
9 26005 1 1 55 LEU H H -4.732 -9.289 22.515 1.00 . A A . 55 LEU H 1 1
9 26006 1 1 55 LEU HA H -7.060 -9.182 24.326 1.00 . A A . 55 LEU HA 1 1
9 26007 1 1 55 LEU HB2 H -4.355 -9.973 24.853 1.00 . A A . 55 LEU HB2 1 1
9 26008 1 1 55 LEU HB3 H -4.741 -8.546 25.797 1.00 . A A . 55 LEU HB3 1 1
9 26009 1 1 55 LEU HD11 H -6.280 -11.698 24.767 1.00 . A A . 55 LEU HD11 1 1
9 26010 1 1 55 LEU HD12 H -7.694 -10.787 25.296 1.00 . A A . 55 LEU HD12 1 1
9 26011 1 1 55 LEU HD13 H -7.040 -12.070 26.313 1.00 . A A . 55 LEU HD13 1 1
9 26012 1 1 55 LEU HD21 H -4.353 -10.249 27.800 1.00 . A A . 55 LEU HD21 1 1
9 26013 1 1 55 LEU HD22 H -4.167 -11.511 26.582 1.00 . A A . 55 LEU HD22 1 1
9 26014 1 1 55 LEU HD23 H -5.390 -11.675 27.841 1.00 . A A . 55 LEU HD23 1 1
9 26015 1 1 55 LEU HG H -6.500 -9.641 26.937 1.00 . A A . 55 LEU HG 1 1
9 26016 1 1 55 LEU N N -5.624 -9.488 22.875 1.00 . A A . 55 LEU N 1 1
9 26017 1 1 55 LEU O O -5.030 -6.785 23.562 1.00 . A A . 55 LEU O 1 1
9 26018 1 1 56 VAL C C -7.162 -4.746 26.068 1.00 . A A . 56 VAL C 1 1
9 26019 1 1 56 VAL CA C -7.083 -5.261 24.636 1.00 . A A . 56 VAL CA 1 1
9 26020 1 1 56 VAL CB C -8.297 -4.749 23.836 1.00 . A A . 56 VAL CB 1 1
9 26021 1 1 56 VAL CG1 C -8.395 -3.231 23.908 1.00 . A A . 56 VAL CG1 1 1
9 26022 1 1 56 VAL CG2 C -8.218 -5.219 22.392 1.00 . A A . 56 VAL CG2 1 1
9 26023 1 1 56 VAL H H -7.746 -7.231 25.023 1.00 . A A . 56 VAL H 1 1
9 26024 1 1 56 VAL HA H -6.183 -4.878 24.176 1.00 . A A . 56 VAL HA 1 1
9 26025 1 1 56 VAL HB H -9.188 -5.164 24.277 1.00 . A A . 56 VAL HB 1 1
9 26026 1 1 56 VAL HG11 H -9.187 -2.955 24.589 1.00 . A A . 56 VAL HG11 1 1
9 26027 1 1 56 VAL HG12 H -8.609 -2.836 22.927 1.00 . A A . 56 VAL HG12 1 1
9 26028 1 1 56 VAL HG13 H -7.459 -2.826 24.263 1.00 . A A . 56 VAL HG13 1 1
9 26029 1 1 56 VAL HG21 H -9.209 -5.237 21.965 1.00 . A A . 56 VAL HG21 1 1
9 26030 1 1 56 VAL HG22 H -7.793 -6.211 22.359 1.00 . A A . 56 VAL HG22 1 1
9 26031 1 1 56 VAL HG23 H -7.595 -4.542 21.827 1.00 . A A . 56 VAL HG23 1 1
9 26032 1 1 56 VAL N N -7.015 -6.715 24.619 1.00 . A A . 56 VAL N 1 1
9 26033 1 1 56 VAL O O -7.924 -5.262 26.888 1.00 . A A . 56 VAL O 1 1
9 26034 1 1 57 LEU C C -6.005 -1.668 27.652 1.00 . A A . 57 LEU C 1 1
9 26035 1 1 57 LEU CA C -6.326 -3.158 27.703 1.00 . A A . 57 LEU CA 1 1
9 26036 1 1 57 LEU CB C -5.285 -3.897 28.552 1.00 . A A . 57 LEU CB 1 1
9 26037 1 1 57 LEU CD1 C -4.723 -4.389 30.947 1.00 . A A . 57 LEU CD1 1 1
9 26038 1 1 57 LEU CD2 C -3.837 -2.321 29.863 1.00 . A A . 57 LEU CD2 1 1
9 26039 1 1 57 LEU CG C -5.003 -3.292 29.931 1.00 . A A . 57 LEU CG 1 1
9 26040 1 1 57 LEU H H -5.768 -3.373 25.671 1.00 . A A . 57 LEU H 1 1
9 26041 1 1 57 LEU HA H -7.299 -3.290 28.148 1.00 . A A . 57 LEU HA 1 1
9 26042 1 1 57 LEU HB2 H -5.627 -4.911 28.692 1.00 . A A . 57 LEU HB2 1 1
9 26043 1 1 57 LEU HB3 H -4.359 -3.923 27.999 1.00 . A A . 57 LEU HB3 1 1
9 26044 1 1 57 LEU HD11 H -3.659 -4.569 30.999 1.00 . A A . 57 LEU HD11 1 1
9 26045 1 1 57 LEU HD12 H -5.226 -5.296 30.646 1.00 . A A . 57 LEU HD12 1 1
9 26046 1 1 57 LEU HD13 H -5.083 -4.082 31.917 1.00 . A A . 57 LEU HD13 1 1
9 26047 1 1 57 LEU HD21 H -3.743 -1.804 30.807 1.00 . A A . 57 LEU HD21 1 1
9 26048 1 1 57 LEU HD22 H -4.012 -1.603 29.076 1.00 . A A . 57 LEU HD22 1 1
9 26049 1 1 57 LEU HD23 H -2.927 -2.864 29.658 1.00 . A A . 57 LEU HD23 1 1
9 26050 1 1 57 LEU HG H -5.873 -2.749 30.262 1.00 . A A . 57 LEU HG 1 1
9 26051 1 1 57 LEU N N -6.359 -3.734 26.366 1.00 . A A . 57 LEU N 1 1
9 26052 1 1 57 LEU O O -5.393 -1.187 26.701 1.00 . A A . 57 LEU O 1 1
9 26053 1 1 58 GLU C C -4.784 0.748 29.367 1.00 . A A . 58 GLU C 1 1
9 26054 1 1 58 GLU CA C -6.161 0.491 28.766 1.00 . A A . 58 GLU CA 1 1
9 26055 1 1 58 GLU CB C -7.232 1.183 29.611 1.00 . A A . 58 GLU CB 1 1
9 26056 1 1 58 GLU CD C -9.698 1.548 30.019 1.00 . A A . 58 GLU CD 1 1
9 26057 1 1 58 GLU CG C -8.647 0.722 29.303 1.00 . A A . 58 GLU CG 1 1
9 26058 1 1 58 GLU H H -6.896 -1.384 29.416 1.00 . A A . 58 GLU H 1 1
9 26059 1 1 58 GLU HA H -6.186 0.890 27.763 1.00 . A A . 58 GLU HA 1 1
9 26060 1 1 58 GLU HB2 H -7.033 0.989 30.654 1.00 . A A . 58 GLU HB2 1 1
9 26061 1 1 58 GLU HB3 H -7.177 2.247 29.435 1.00 . A A . 58 GLU HB3 1 1
9 26062 1 1 58 GLU HG2 H -8.815 0.801 28.240 1.00 . A A . 58 GLU HG2 1 1
9 26063 1 1 58 GLU HG3 H -8.752 -0.308 29.608 1.00 . A A . 58 GLU HG3 1 1
9 26064 1 1 58 GLU N N -6.415 -0.943 28.687 1.00 . A A . 58 GLU N 1 1
9 26065 1 1 58 GLU O O -4.542 0.439 30.535 1.00 . A A . 58 GLU O 1 1
9 26066 1 1 58 GLU OE1 O -9.812 2.755 29.718 1.00 . A A . 58 GLU OE1 1 1
9 26067 1 1 58 GLU OE2 O -10.406 0.989 30.882 1.00 . A A . 58 GLU OE2 1 1
9 26068 1 1 59 VAL C C -2.249 3.087 29.043 1.00 . A A . 59 VAL C 1 1
9 26069 1 1 59 VAL CA C -2.525 1.594 29.004 1.00 . A A . 59 VAL CA 1 1
9 26070 1 1 59 VAL CB C -1.473 0.950 28.082 1.00 . A A . 59 VAL CB 1 1
9 26071 1 1 59 VAL CG1 C -1.352 -0.536 28.360 1.00 . A A . 59 VAL CG1 1 1
9 26072 1 1 59 VAL CG2 C -1.811 1.212 26.623 1.00 . A A . 59 VAL CG2 1 1
9 26073 1 1 59 VAL H H -4.142 1.519 27.637 1.00 . A A . 59 VAL H 1 1
9 26074 1 1 59 VAL HA H -2.401 1.184 29.995 1.00 . A A . 59 VAL HA 1 1
9 26075 1 1 59 VAL HB H -0.518 1.407 28.292 1.00 . A A . 59 VAL HB 1 1
9 26076 1 1 59 VAL HG11 H -0.792 -1.006 27.565 1.00 . A A . 59 VAL HG11 1 1
9 26077 1 1 59 VAL HG12 H -2.337 -0.973 28.412 1.00 . A A . 59 VAL HG12 1 1
9 26078 1 1 59 VAL HG13 H -0.840 -0.684 29.299 1.00 . A A . 59 VAL HG13 1 1
9 26079 1 1 59 VAL HG21 H -1.810 2.278 26.440 1.00 . A A . 59 VAL HG21 1 1
9 26080 1 1 59 VAL HG22 H -2.788 0.809 26.400 1.00 . A A . 59 VAL HG22 1 1
9 26081 1 1 59 VAL HG23 H -1.073 0.739 25.992 1.00 . A A . 59 VAL HG23 1 1
9 26082 1 1 59 VAL N N -3.885 1.304 28.558 1.00 . A A . 59 VAL N 1 1
9 26083 1 1 59 VAL O O -2.920 3.876 28.380 1.00 . A A . 59 VAL O 1 1
9 26084 1 1 60 LEU C C 0.475 5.090 29.205 1.00 . A A . 60 LEU C 1 1
9 26085 1 1 60 LEU CA C -0.842 4.849 29.936 1.00 . A A . 60 LEU CA 1 1
9 26086 1 1 60 LEU CB C -0.705 5.219 31.409 1.00 . A A . 60 LEU CB 1 1
9 26087 1 1 60 LEU CD1 C -2.147 5.815 33.356 1.00 . A A . 60 LEU CD1 1 1
9 26088 1 1 60 LEU CD2 C -1.293 7.612 31.839 1.00 . A A . 60 LEU CD2 1 1
9 26089 1 1 60 LEU CG C -1.771 6.171 31.930 1.00 . A A . 60 LEU CG 1 1
9 26090 1 1 60 LEU H H -0.738 2.785 30.308 1.00 . A A . 60 LEU H 1 1
9 26091 1 1 60 LEU HA H -1.611 5.459 29.487 1.00 . A A . 60 LEU HA 1 1
9 26092 1 1 60 LEU HB2 H -0.756 4.310 31.990 1.00 . A A . 60 LEU HB2 1 1
9 26093 1 1 60 LEU HB3 H 0.260 5.672 31.561 1.00 . A A . 60 LEU HB3 1 1
9 26094 1 1 60 LEU HD11 H -3.172 6.099 33.540 1.00 . A A . 60 LEU HD11 1 1
9 26095 1 1 60 LEU HD12 H -1.497 6.339 34.041 1.00 . A A . 60 LEU HD12 1 1
9 26096 1 1 60 LEU HD13 H -2.037 4.749 33.497 1.00 . A A . 60 LEU HD13 1 1
9 26097 1 1 60 LEU HD21 H -0.887 7.917 32.792 1.00 . A A . 60 LEU HD21 1 1
9 26098 1 1 60 LEU HD22 H -2.124 8.251 31.579 1.00 . A A . 60 LEU HD22 1 1
9 26099 1 1 60 LEU HD23 H -0.528 7.689 31.080 1.00 . A A . 60 LEU HD23 1 1
9 26100 1 1 60 LEU HG H -2.651 6.067 31.319 1.00 . A A . 60 LEU HG 1 1
9 26101 1 1 60 LEU N N -1.238 3.463 29.814 1.00 . A A . 60 LEU N 1 1
9 26102 1 1 60 LEU O O 1.499 4.481 29.527 1.00 . A A . 60 LEU O 1 1
9 26103 1 1 61 ASP C C 2.106 7.706 27.752 1.00 . A A . 61 ASP C 1 1
9 26104 1 1 61 ASP CA C 1.608 6.303 27.421 1.00 . A A . 61 ASP CA 1 1
9 26105 1 1 61 ASP CB C 1.283 6.209 25.931 1.00 . A A . 61 ASP CB 1 1
9 26106 1 1 61 ASP CG C 2.528 6.175 25.066 1.00 . A A . 61 ASP CG 1 1
9 26107 1 1 61 ASP H H -0.418 6.409 28.005 1.00 . A A . 61 ASP H 1 1
9 26108 1 1 61 ASP HA H 2.383 5.590 27.658 1.00 . A A . 61 ASP HA 1 1
9 26109 1 1 61 ASP HB2 H 0.715 5.309 25.748 1.00 . A A . 61 ASP HB2 1 1
9 26110 1 1 61 ASP HB3 H 0.691 7.067 25.646 1.00 . A A . 61 ASP HB3 1 1
9 26111 1 1 61 ASP N N 0.432 5.971 28.213 1.00 . A A . 61 ASP N 1 1
9 26112 1 1 61 ASP O O 1.478 8.700 27.386 1.00 . A A . 61 ASP O 1 1
9 26113 1 1 61 ASP OD1 O 3.537 6.801 25.455 1.00 . A A . 61 ASP OD1 1 1
9 26114 1 1 61 ASP OD2 O 2.494 5.522 24.002 1.00 . A A . 61 ASP OD2 1 1
9 26115 1 1 62 ALA C C 2.859 9.898 29.654 1.00 . A A . 62 ALA C 1 1
9 26116 1 1 62 ALA CA C 3.823 9.054 28.823 1.00 . A A . 62 ALA CA 1 1
9 26117 1 1 62 ALA CB C 4.265 9.814 27.584 1.00 . A A . 62 ALA CB 1 1
9 26118 1 1 62 ALA H H 3.694 6.955 28.703 1.00 . A A . 62 ALA H 1 1
9 26119 1 1 62 ALA HA H 4.699 8.843 29.414 1.00 . A A . 62 ALA HA 1 1
9 26120 1 1 62 ALA HB1 H 4.455 9.114 26.785 1.00 . A A . 62 ALA HB1 1 1
9 26121 1 1 62 ALA HB2 H 5.166 10.365 27.802 1.00 . A A . 62 ALA HB2 1 1
9 26122 1 1 62 ALA HB3 H 3.485 10.499 27.285 1.00 . A A . 62 ALA HB3 1 1
9 26123 1 1 62 ALA N N 3.237 7.780 28.443 1.00 . A A . 62 ALA N 1 1
9 26124 1 1 62 ALA O O 3.034 11.110 29.779 1.00 . A A . 62 ALA O 1 1
9 26125 1 1 63 GLY C C -0.458 10.156 30.357 1.00 . A A . 63 GLY C 1 1
9 26126 1 1 63 GLY CA C 0.882 9.968 31.045 1.00 . A A . 63 GLY CA 1 1
9 26127 1 1 63 GLY H H 1.756 8.287 30.101 1.00 . A A . 63 GLY H 1 1
9 26128 1 1 63 GLY HA2 H 0.726 9.417 31.961 1.00 . A A . 63 GLY HA2 1 1
9 26129 1 1 63 GLY HA3 H 1.287 10.939 31.290 1.00 . A A . 63 GLY HA3 1 1
9 26130 1 1 63 GLY N N 1.847 9.254 30.228 1.00 . A A . 63 GLY N 1 1
9 26131 1 1 63 GLY O O -1.265 10.983 30.781 1.00 . A A . 63 GLY O 1 1
9 26132 1 1 64 LYS C C -2.552 8.108 28.331 1.00 . A A . 64 LYS C 1 1
9 26133 1 1 64 LYS CA C -1.956 9.487 28.561 1.00 . A A . 64 LYS CA 1 1
9 26134 1 1 64 LYS CB C -1.732 10.198 27.225 1.00 . A A . 64 LYS CB 1 1
9 26135 1 1 64 LYS CD C -1.238 12.625 27.648 1.00 . A A . 64 LYS CD 1 1
9 26136 1 1 64 LYS CE C -1.543 14.018 27.120 1.00 . A A . 64 LYS CE 1 1
9 26137 1 1 64 LYS CG C -2.279 11.617 27.192 1.00 . A A . 64 LYS CG 1 1
9 26138 1 1 64 LYS H H -0.022 8.747 29.003 1.00 . A A . 64 LYS H 1 1
9 26139 1 1 64 LYS HA H -2.649 10.062 29.158 1.00 . A A . 64 LYS HA 1 1
9 26140 1 1 64 LYS HB2 H -0.670 10.241 27.029 1.00 . A A . 64 LYS HB2 1 1
9 26141 1 1 64 LYS HB3 H -2.213 9.632 26.442 1.00 . A A . 64 LYS HB3 1 1
9 26142 1 1 64 LYS HD2 H -1.226 12.656 28.727 1.00 . A A . 64 LYS HD2 1 1
9 26143 1 1 64 LYS HD3 H -0.268 12.317 27.284 1.00 . A A . 64 LYS HD3 1 1
9 26144 1 1 64 LYS HE2 H -1.144 14.107 26.120 1.00 . A A . 64 LYS HE2 1 1
9 26145 1 1 64 LYS HE3 H -2.615 14.151 27.091 1.00 . A A . 64 LYS HE3 1 1
9 26146 1 1 64 LYS HG2 H -2.578 11.853 26.183 1.00 . A A . 64 LYS HG2 1 1
9 26147 1 1 64 LYS HG3 H -3.136 11.677 27.848 1.00 . A A . 64 LYS HG3 1 1
9 26148 1 1 64 LYS HZ1 H -0.942 15.988 27.468 1.00 . A A . 64 LYS HZ1 1 1
9 26149 1 1 64 LYS HZ2 H 0.032 14.831 28.224 1.00 . A A . 64 LYS HZ2 1 1
9 26150 1 1 64 LYS HZ3 H -1.497 15.186 28.851 1.00 . A A . 64 LYS HZ3 1 1
9 26151 1 1 64 LYS N N -0.700 9.391 29.297 1.00 . A A . 64 LYS N 1 1
9 26152 1 1 64 LYS NZ N -0.946 15.081 27.975 1.00 . A A . 64 LYS NZ 1 1
9 26153 1 1 64 LYS O O -1.941 7.252 27.695 1.00 . A A . 64 LYS O 1 1
9 26154 1 1 65 LYS C C -4.827 6.376 27.287 1.00 . A A . 65 LYS C 1 1
9 26155 1 1 65 LYS CA C -4.427 6.631 28.720 1.00 . A A . 65 LYS CA 1 1
9 26156 1 1 65 LYS CB C -5.653 6.592 29.614 1.00 . A A . 65 LYS CB 1 1
9 26157 1 1 65 LYS CD C -7.413 8.141 30.517 1.00 . A A . 65 LYS CD 1 1
9 26158 1 1 65 LYS CE C -8.338 7.075 31.085 1.00 . A A . 65 LYS CE 1 1
9 26159 1 1 65 LYS CG C -6.693 7.647 29.273 1.00 . A A . 65 LYS CG 1 1
9 26160 1 1 65 LYS H H -4.188 8.615 29.353 1.00 . A A . 65 LYS H 1 1
9 26161 1 1 65 LYS HA H -3.743 5.857 29.033 1.00 . A A . 65 LYS HA 1 1
9 26162 1 1 65 LYS HB2 H -6.114 5.620 29.535 1.00 . A A . 65 LYS HB2 1 1
9 26163 1 1 65 LYS HB3 H -5.331 6.748 30.623 1.00 . A A . 65 LYS HB3 1 1
9 26164 1 1 65 LYS HD2 H -6.681 8.403 31.265 1.00 . A A . 65 LYS HD2 1 1
9 26165 1 1 65 LYS HD3 H -7.998 9.013 30.260 1.00 . A A . 65 LYS HD3 1 1
9 26166 1 1 65 LYS HE2 H -8.002 6.108 30.746 1.00 . A A . 65 LYS HE2 1 1
9 26167 1 1 65 LYS HE3 H -8.289 7.115 32.164 1.00 . A A . 65 LYS HE3 1 1
9 26168 1 1 65 LYS HG2 H -6.202 8.483 28.798 1.00 . A A . 65 LYS HG2 1 1
9 26169 1 1 65 LYS HG3 H -7.417 7.219 28.595 1.00 . A A . 65 LYS HG3 1 1
9 26170 1 1 65 LYS HZ1 H -10.184 8.044 31.206 1.00 . A A . 65 LYS HZ1 1 1
9 26171 1 1 65 LYS HZ2 H -10.296 6.405 30.804 1.00 . A A . 65 LYS HZ2 1 1
9 26172 1 1 65 LYS HZ3 H -9.782 7.526 29.646 1.00 . A A . 65 LYS HZ3 1 1
9 26173 1 1 65 LYS N N -3.750 7.899 28.858 1.00 . A A . 65 LYS N 1 1
9 26174 1 1 65 LYS NZ N -9.748 7.277 30.656 1.00 . A A . 65 LYS NZ 1 1
9 26175 1 1 65 LYS O O -5.172 7.293 26.541 1.00 . A A . 65 LYS O 1 1
9 26176 1 1 66 LYS C C -5.305 3.183 25.526 1.00 . A A . 66 LYS C 1 1
9 26177 1 1 66 LYS CA C -5.142 4.698 25.581 1.00 . A A . 66 LYS CA 1 1
9 26178 1 1 66 LYS CB C -4.081 5.152 24.576 1.00 . A A . 66 LYS CB 1 1
9 26179 1 1 66 LYS CD C -5.020 6.022 22.413 1.00 . A A . 66 LYS CD 1 1
9 26180 1 1 66 LYS CE C -5.029 7.222 21.480 1.00 . A A . 66 LYS CE 1 1
9 26181 1 1 66 LYS CG C -4.481 6.389 23.786 1.00 . A A . 66 LYS CG 1 1
9 26182 1 1 66 LYS H H -4.506 4.444 27.579 1.00 . A A . 66 LYS H 1 1
9 26183 1 1 66 LYS HA H -6.081 5.169 25.340 1.00 . A A . 66 LYS HA 1 1
9 26184 1 1 66 LYS HB2 H -3.168 5.372 25.108 1.00 . A A . 66 LYS HB2 1 1
9 26185 1 1 66 LYS HB3 H -3.894 4.350 23.877 1.00 . A A . 66 LYS HB3 1 1
9 26186 1 1 66 LYS HD2 H -4.396 5.251 21.985 1.00 . A A . 66 LYS HD2 1 1
9 26187 1 1 66 LYS HD3 H -6.030 5.654 22.520 1.00 . A A . 66 LYS HD3 1 1
9 26188 1 1 66 LYS HE2 H -5.995 7.702 21.539 1.00 . A A . 66 LYS HE2 1 1
9 26189 1 1 66 LYS HE3 H -4.264 7.916 21.799 1.00 . A A . 66 LYS HE3 1 1
9 26190 1 1 66 LYS HG2 H -5.245 6.920 24.331 1.00 . A A . 66 LYS HG2 1 1
9 26191 1 1 66 LYS HG3 H -3.614 7.022 23.665 1.00 . A A . 66 LYS HG3 1 1
9 26192 1 1 66 LYS HZ1 H -5.071 5.848 19.908 1.00 . A A . 66 LYS HZ1 1 1
9 26193 1 1 66 LYS HZ2 H -3.754 6.908 19.855 1.00 . A A . 66 LYS HZ2 1 1
9 26194 1 1 66 LYS HZ3 H -5.296 7.453 19.421 1.00 . A A . 66 LYS HZ3 1 1
9 26195 1 1 66 LYS N N -4.781 5.116 26.920 1.00 . A A . 66 LYS N 1 1
9 26196 1 1 66 LYS NZ N -4.769 6.830 20.068 1.00 . A A . 66 LYS NZ 1 1
9 26197 1 1 66 LYS O O -4.544 2.450 26.156 1.00 . A A . 66 LYS O 1 1
9 26198 1 1 67 LEU C C -5.613 0.673 23.593 1.00 . A A . 67 LEU C 1 1
9 26199 1 1 67 LEU CA C -6.524 1.279 24.652 1.00 . A A . 67 LEU CA 1 1
9 26200 1 1 67 LEU CB C -7.988 0.991 24.305 1.00 . A A . 67 LEU CB 1 1
9 26201 1 1 67 LEU CD1 C -10.395 1.287 24.940 1.00 . A A . 67 LEU CD1 1 1
9 26202 1 1 67 LEU CD2 C -8.611 2.346 26.337 1.00 . A A . 67 LEU CD2 1 1
9 26203 1 1 67 LEU CG C -9.020 1.939 24.926 1.00 . A A . 67 LEU CG 1 1
9 26204 1 1 67 LEU H H -6.868 3.339 24.285 1.00 . A A . 67 LEU H 1 1
9 26205 1 1 67 LEU HA H -6.293 0.827 25.606 1.00 . A A . 67 LEU HA 1 1
9 26206 1 1 67 LEU HB2 H -8.094 1.034 23.232 1.00 . A A . 67 LEU HB2 1 1
9 26207 1 1 67 LEU HB3 H -8.216 -0.013 24.629 1.00 . A A . 67 LEU HB3 1 1
9 26208 1 1 67 LEU HD11 H -10.298 0.250 25.230 1.00 . A A . 67 LEU HD11 1 1
9 26209 1 1 67 LEU HD12 H -10.830 1.344 23.953 1.00 . A A . 67 LEU HD12 1 1
9 26210 1 1 67 LEU HD13 H -11.031 1.800 25.645 1.00 . A A . 67 LEU HD13 1 1
9 26211 1 1 67 LEU HD21 H -7.876 1.648 26.713 1.00 . A A . 67 LEU HD21 1 1
9 26212 1 1 67 LEU HD22 H -9.477 2.336 26.981 1.00 . A A . 67 LEU HD22 1 1
9 26213 1 1 67 LEU HD23 H -8.187 3.338 26.317 1.00 . A A . 67 LEU HD23 1 1
9 26214 1 1 67 LEU HG H -9.084 2.834 24.325 1.00 . A A . 67 LEU HG 1 1
9 26215 1 1 67 LEU N N -6.290 2.713 24.771 1.00 . A A . 67 LEU N 1 1
9 26216 1 1 67 LEU O O -5.552 1.152 22.461 1.00 . A A . 67 LEU O 1 1
9 26217 1 1 68 TYR C C -4.330 -2.545 22.957 1.00 . A A . 68 TYR C 1 1
9 26218 1 1 68 TYR CA C -3.995 -1.060 23.055 1.00 . A A . 68 TYR CA 1 1
9 26219 1 1 68 TYR CB C -2.541 -0.867 23.508 1.00 . A A . 68 TYR CB 1 1
9 26220 1 1 68 TYR CD1 C -2.643 -1.935 25.794 1.00 . A A . 68 TYR CD1 1 1
9 26221 1 1 68 TYR CD2 C -1.066 -2.788 24.229 1.00 . A A . 68 TYR CD2 1 1
9 26222 1 1 68 TYR CE1 C -2.227 -2.864 26.728 1.00 . A A . 68 TYR CE1 1 1
9 26223 1 1 68 TYR CE2 C -0.641 -3.720 25.156 1.00 . A A . 68 TYR CE2 1 1
9 26224 1 1 68 TYR CG C -2.073 -1.882 24.531 1.00 . A A . 68 TYR CG 1 1
9 26225 1 1 68 TYR CZ C -1.226 -3.755 26.404 1.00 . A A . 68 TYR CZ 1 1
9 26226 1 1 68 TYR H H -4.997 -0.720 24.887 1.00 . A A . 68 TYR H 1 1
9 26227 1 1 68 TYR HA H -4.119 -0.612 22.080 1.00 . A A . 68 TYR HA 1 1
9 26228 1 1 68 TYR HB2 H -1.891 -0.943 22.649 1.00 . A A . 68 TYR HB2 1 1
9 26229 1 1 68 TYR HB3 H -2.435 0.116 23.943 1.00 . A A . 68 TYR HB3 1 1
9 26230 1 1 68 TYR HD1 H -3.425 -1.237 26.044 1.00 . A A . 68 TYR HD1 1 1
9 26231 1 1 68 TYR HD2 H -0.610 -2.756 23.253 1.00 . A A . 68 TYR HD2 1 1
9 26232 1 1 68 TYR HE1 H -2.685 -2.890 27.704 1.00 . A A . 68 TYR HE1 1 1
9 26233 1 1 68 TYR HE2 H 0.144 -4.416 24.902 1.00 . A A . 68 TYR HE2 1 1
9 26234 1 1 68 TYR HH H -0.750 -4.268 28.195 1.00 . A A . 68 TYR HH 1 1
9 26235 1 1 68 TYR N N -4.905 -0.384 23.971 1.00 . A A . 68 TYR N 1 1
9 26236 1 1 68 TYR O O -4.746 -3.164 23.938 1.00 . A A . 68 TYR O 1 1
9 26237 1 1 68 TYR OH O -0.809 -4.683 27.331 1.00 . A A . 68 TYR OH 1 1
9 26238 1 1 69 GLU C C -3.123 -5.276 21.240 1.00 . A A . 69 GLU C 1 1
9 26239 1 1 69 GLU CA C -4.415 -4.523 21.545 1.00 . A A . 69 GLU CA 1 1
9 26240 1 1 69 GLU CB C -5.416 -4.698 20.399 1.00 . A A . 69 GLU CB 1 1
9 26241 1 1 69 GLU CD C -5.825 -4.094 17.979 1.00 . A A . 69 GLU CD 1 1
9 26242 1 1 69 GLU CG C -4.807 -4.525 19.017 1.00 . A A . 69 GLU CG 1 1
9 26243 1 1 69 GLU H H -3.803 -2.565 21.028 1.00 . A A . 69 GLU H 1 1
9 26244 1 1 69 GLU HA H -4.844 -4.924 22.451 1.00 . A A . 69 GLU HA 1 1
9 26245 1 1 69 GLU HB2 H -5.843 -5.689 20.458 1.00 . A A . 69 GLU HB2 1 1
9 26246 1 1 69 GLU HB3 H -6.205 -3.970 20.514 1.00 . A A . 69 GLU HB3 1 1
9 26247 1 1 69 GLU HG2 H -4.031 -3.777 19.071 1.00 . A A . 69 GLU HG2 1 1
9 26248 1 1 69 GLU HG3 H -4.375 -5.466 18.709 1.00 . A A . 69 GLU HG3 1 1
9 26249 1 1 69 GLU N N -4.140 -3.110 21.770 1.00 . A A . 69 GLU N 1 1
9 26250 1 1 69 GLU O O -2.262 -4.775 20.519 1.00 . A A . 69 GLU O 1 1
9 26251 1 1 69 GLU OE1 O -7.035 -4.283 18.221 1.00 . A A . 69 GLU OE1 1 1
9 26252 1 1 69 GLU OE2 O -5.411 -3.567 16.925 1.00 . A A . 69 GLU OE2 1 1
9 26253 1 1 70 ALA C C -2.158 -8.607 20.896 1.00 . A A . 70 ALA C 1 1
9 26254 1 1 70 ALA CA C -1.805 -7.291 21.577 1.00 . A A . 70 ALA CA 1 1
9 26255 1 1 70 ALA CB C -1.095 -7.551 22.897 1.00 . A A . 70 ALA CB 1 1
9 26256 1 1 70 ALA H H -3.714 -6.823 22.358 1.00 . A A . 70 ALA H 1 1
9 26257 1 1 70 ALA HA H -1.133 -6.738 20.937 1.00 . A A . 70 ALA HA 1 1
9 26258 1 1 70 ALA HB1 H -1.257 -6.715 23.562 1.00 . A A . 70 ALA HB1 1 1
9 26259 1 1 70 ALA HB2 H -0.037 -7.669 22.720 1.00 . A A . 70 ALA HB2 1 1
9 26260 1 1 70 ALA HB3 H -1.488 -8.450 23.347 1.00 . A A . 70 ALA HB3 1 1
9 26261 1 1 70 ALA N N -2.995 -6.477 21.792 1.00 . A A . 70 ALA N 1 1
9 26262 1 1 70 ALA O O -3.121 -9.276 21.278 1.00 . A A . 70 ALA O 1 1
9 26263 1 1 71 LYS C C -0.485 -11.214 19.396 1.00 . A A . 71 LYS C 1 1
9 26264 1 1 71 LYS CA C -1.603 -10.208 19.148 1.00 . A A . 71 LYS CA 1 1
9 26265 1 1 71 LYS CB C -1.718 -9.924 17.652 1.00 . A A . 71 LYS CB 1 1
9 26266 1 1 71 LYS CD C -0.577 -8.900 15.663 1.00 . A A . 71 LYS CD 1 1
9 26267 1 1 71 LYS CE C 0.016 -10.222 15.202 1.00 . A A . 71 LYS CE 1 1
9 26268 1 1 71 LYS CG C -0.751 -8.861 17.173 1.00 . A A . 71 LYS CG 1 1
9 26269 1 1 71 LYS H H -0.622 -8.392 19.628 1.00 . A A . 71 LYS H 1 1
9 26270 1 1 71 LYS HA H -2.530 -10.626 19.492 1.00 . A A . 71 LYS HA 1 1
9 26271 1 1 71 LYS HB2 H -1.523 -10.835 17.108 1.00 . A A . 71 LYS HB2 1 1
9 26272 1 1 71 LYS HB3 H -2.723 -9.592 17.435 1.00 . A A . 71 LYS HB3 1 1
9 26273 1 1 71 LYS HD2 H -1.540 -8.767 15.196 1.00 . A A . 71 LYS HD2 1 1
9 26274 1 1 71 LYS HD3 H 0.082 -8.097 15.367 1.00 . A A . 71 LYS HD3 1 1
9 26275 1 1 71 LYS HE2 H 0.793 -10.021 14.480 1.00 . A A . 71 LYS HE2 1 1
9 26276 1 1 71 LYS HE3 H 0.441 -10.729 16.056 1.00 . A A . 71 LYS HE3 1 1
9 26277 1 1 71 LYS HG2 H -1.131 -7.894 17.459 1.00 . A A . 71 LYS HG2 1 1
9 26278 1 1 71 LYS HG3 H 0.205 -9.029 17.644 1.00 . A A . 71 LYS HG3 1 1
9 26279 1 1 71 LYS HZ1 H -1.809 -10.532 14.235 1.00 . A A . 71 LYS HZ1 1 1
9 26280 1 1 71 LYS HZ2 H -1.362 -11.791 15.272 1.00 . A A . 71 LYS HZ2 1 1
9 26281 1 1 71 LYS HZ3 H -0.595 -11.619 13.774 1.00 . A A . 71 LYS HZ3 1 1
9 26282 1 1 71 LYS N N -1.373 -8.971 19.886 1.00 . A A . 71 LYS N 1 1
9 26283 1 1 71 LYS NZ N -1.009 -11.102 14.577 1.00 . A A . 71 LYS NZ 1 1
9 26284 1 1 71 LYS O O 0.697 -10.884 19.290 1.00 . A A . 71 LYS O 1 1
9 26285 1 1 72 ILE C C -0.191 -14.724 19.102 1.00 . A A . 72 ILE C 1 1
9 26286 1 1 72 ILE CA C 0.100 -13.505 19.972 1.00 . A A . 72 ILE CA 1 1
9 26287 1 1 72 ILE CB C 0.097 -13.924 21.455 1.00 . A A . 72 ILE CB 1 1
9 26288 1 1 72 ILE CD1 C -0.096 -12.967 23.808 1.00 . A A . 72 ILE CD1 1 1
9 26289 1 1 72 ILE CG1 C 0.239 -12.696 22.357 1.00 . A A . 72 ILE CG1 1 1
9 26290 1 1 72 ILE CG2 C 1.216 -14.919 21.728 1.00 . A A . 72 ILE CG2 1 1
9 26291 1 1 72 ILE H H -1.824 -12.646 19.781 1.00 . A A . 72 ILE H 1 1
9 26292 1 1 72 ILE HA H 1.082 -13.127 19.728 1.00 . A A . 72 ILE HA 1 1
9 26293 1 1 72 ILE HB H -0.843 -14.412 21.667 1.00 . A A . 72 ILE HB 1 1
9 26294 1 1 72 ILE HD11 H 0.063 -12.070 24.388 1.00 . A A . 72 ILE HD11 1 1
9 26295 1 1 72 ILE HD12 H 0.540 -13.756 24.183 1.00 . A A . 72 ILE HD12 1 1
9 26296 1 1 72 ILE HD13 H -1.130 -13.269 23.889 1.00 . A A . 72 ILE HD13 1 1
9 26297 1 1 72 ILE HG12 H 1.256 -12.340 22.314 1.00 . A A . 72 ILE HG12 1 1
9 26298 1 1 72 ILE HG13 H -0.425 -11.919 22.003 1.00 . A A . 72 ILE HG13 1 1
9 26299 1 1 72 ILE HG21 H 1.495 -15.406 20.805 1.00 . A A . 72 ILE HG21 1 1
9 26300 1 1 72 ILE HG22 H 0.875 -15.659 22.436 1.00 . A A . 72 ILE HG22 1 1
9 26301 1 1 72 ILE HG23 H 2.070 -14.398 22.134 1.00 . A A . 72 ILE HG23 1 1
9 26302 1 1 72 ILE N N -0.867 -12.445 19.717 1.00 . A A . 72 ILE N 1 1
9 26303 1 1 72 ILE O O -1.330 -15.185 19.028 1.00 . A A . 72 ILE O 1 1
9 26304 1 1 73 TRP C C 1.254 -17.654 18.216 1.00 . A A . 73 TRP C 1 1
9 26305 1 1 73 TRP CA C 0.688 -16.397 17.567 1.00 . A A . 73 TRP CA 1 1
9 26306 1 1 73 TRP CB C 1.384 -16.149 16.227 1.00 . A A . 73 TRP CB 1 1
9 26307 1 1 73 TRP CD1 C -0.254 -14.385 15.349 1.00 . A A . 73 TRP CD1 1 1
9 26308 1 1 73 TRP CD2 C 0.277 -15.970 13.859 1.00 . A A . 73 TRP CD2 1 1
9 26309 1 1 73 TRP CE2 C -0.622 -15.070 13.256 1.00 . A A . 73 TRP CE2 1 1
9 26310 1 1 73 TRP CE3 C 0.750 -17.052 13.111 1.00 . A A . 73 TRP CE3 1 1
9 26311 1 1 73 TRP CG C 0.499 -15.514 15.198 1.00 . A A . 73 TRP CG 1 1
9 26312 1 1 73 TRP CH2 C -0.575 -16.286 11.232 1.00 . A A . 73 TRP CH2 1 1
9 26313 1 1 73 TRP CZ2 C -1.055 -15.219 11.942 1.00 . A A . 73 TRP CZ2 1 1
9 26314 1 1 73 TRP CZ3 C 0.319 -17.198 11.806 1.00 . A A . 73 TRP CZ3 1 1
9 26315 1 1 73 TRP H H 1.725 -14.822 18.535 1.00 . A A . 73 TRP H 1 1
9 26316 1 1 73 TRP HA H -0.369 -16.543 17.391 1.00 . A A . 73 TRP HA 1 1
9 26317 1 1 73 TRP HB2 H 2.231 -15.497 16.385 1.00 . A A . 73 TRP HB2 1 1
9 26318 1 1 73 TRP HB3 H 1.733 -17.092 15.832 1.00 . A A . 73 TRP HB3 1 1
9 26319 1 1 73 TRP HD1 H -0.299 -13.802 16.256 1.00 . A A . 73 TRP HD1 1 1
9 26320 1 1 73 TRP HE1 H -1.536 -13.354 14.044 1.00 . A A . 73 TRP HE1 1 1
9 26321 1 1 73 TRP HE3 H 1.441 -17.765 13.536 1.00 . A A . 73 TRP HE3 1 1
9 26322 1 1 73 TRP HH2 H -0.886 -16.441 10.210 1.00 . A A . 73 TRP HH2 1 1
9 26323 1 1 73 TRP HZ2 H -1.744 -14.525 11.485 1.00 . A A . 73 TRP HZ2 1 1
9 26324 1 1 73 TRP HZ3 H 0.674 -18.028 11.213 1.00 . A A . 73 TRP HZ3 1 1
9 26325 1 1 73 TRP N N 0.841 -15.236 18.439 1.00 . A A . 73 TRP N 1 1
9 26326 1 1 73 TRP NE1 N -0.930 -14.112 14.186 1.00 . A A . 73 TRP NE1 1 1
9 26327 1 1 73 TRP O O 2.455 -17.747 18.472 1.00 . A A . 73 TRP O 1 1
9 26328 1 1 74 VAL C C 0.261 -21.069 18.285 1.00 . A A . 74 VAL C 1 1
9 26329 1 1 74 VAL CA C 0.795 -19.882 19.082 1.00 . A A . 74 VAL CA 1 1
9 26330 1 1 74 VAL CB C 0.316 -19.981 20.547 1.00 . A A . 74 VAL CB 1 1
9 26331 1 1 74 VAL CG1 C -1.160 -19.630 20.655 1.00 . A A . 74 VAL CG1 1 1
9 26332 1 1 74 VAL CG2 C 0.588 -21.368 21.115 1.00 . A A . 74 VAL CG2 1 1
9 26333 1 1 74 VAL H H -0.561 -18.493 18.238 1.00 . A A . 74 VAL H 1 1
9 26334 1 1 74 VAL HA H 1.874 -19.915 19.075 1.00 . A A . 74 VAL HA 1 1
9 26335 1 1 74 VAL HB H 0.873 -19.263 21.132 1.00 . A A . 74 VAL HB 1 1
9 26336 1 1 74 VAL HG11 H -1.556 -19.424 19.672 1.00 . A A . 74 VAL HG11 1 1
9 26337 1 1 74 VAL HG12 H -1.277 -18.757 21.280 1.00 . A A . 74 VAL HG12 1 1
9 26338 1 1 74 VAL HG13 H -1.697 -20.459 21.093 1.00 . A A . 74 VAL HG13 1 1
9 26339 1 1 74 VAL HG21 H 0.035 -22.103 20.547 1.00 . A A . 74 VAL HG21 1 1
9 26340 1 1 74 VAL HG22 H 0.276 -21.401 22.148 1.00 . A A . 74 VAL HG22 1 1
9 26341 1 1 74 VAL HG23 H 1.644 -21.583 21.050 1.00 . A A . 74 VAL HG23 1 1
9 26342 1 1 74 VAL N N 0.383 -18.624 18.472 1.00 . A A . 74 VAL N 1 1
9 26343 1 1 74 VAL O O -0.887 -21.065 17.840 1.00 . A A . 74 VAL O 1 1
9 26344 1 1 75 LYS C C 1.063 -24.543 18.142 1.00 . A A . 75 LYS C 1 1
9 26345 1 1 75 LYS CA C 0.712 -23.276 17.365 1.00 . A A . 75 LYS CA 1 1
9 26346 1 1 75 LYS CB C 1.399 -23.296 15.998 1.00 . A A . 75 LYS CB 1 1
9 26347 1 1 75 LYS CD C 2.653 -21.195 15.424 1.00 . A A . 75 LYS CD 1 1
9 26348 1 1 75 LYS CE C 2.547 -20.120 16.493 1.00 . A A . 75 LYS CE 1 1
9 26349 1 1 75 LYS CG C 1.349 -21.962 15.273 1.00 . A A . 75 LYS CG 1 1
9 26350 1 1 75 LYS H H 2.003 -22.029 18.487 1.00 . A A . 75 LYS H 1 1
9 26351 1 1 75 LYS HA H -0.357 -23.243 17.220 1.00 . A A . 75 LYS HA 1 1
9 26352 1 1 75 LYS HB2 H 2.435 -23.570 16.133 1.00 . A A . 75 LYS HB2 1 1
9 26353 1 1 75 LYS HB3 H 0.918 -24.038 15.378 1.00 . A A . 75 LYS HB3 1 1
9 26354 1 1 75 LYS HD2 H 3.436 -21.885 15.698 1.00 . A A . 75 LYS HD2 1 1
9 26355 1 1 75 LYS HD3 H 2.896 -20.728 14.480 1.00 . A A . 75 LYS HD3 1 1
9 26356 1 1 75 LYS HE2 H 1.522 -19.786 16.551 1.00 . A A . 75 LYS HE2 1 1
9 26357 1 1 75 LYS HE3 H 2.840 -20.545 17.442 1.00 . A A . 75 LYS HE3 1 1
9 26358 1 1 75 LYS HG2 H 1.167 -22.140 14.223 1.00 . A A . 75 LYS HG2 1 1
9 26359 1 1 75 LYS HG3 H 0.543 -21.370 15.683 1.00 . A A . 75 LYS HG3 1 1
9 26360 1 1 75 LYS HZ1 H 4.404 -19.264 16.066 1.00 . A A . 75 LYS HZ1 1 1
9 26361 1 1 75 LYS HZ2 H 3.386 -18.270 16.980 1.00 . A A . 75 LYS HZ2 1 1
9 26362 1 1 75 LYS HZ3 H 3.100 -18.479 15.326 1.00 . A A . 75 LYS HZ3 1 1
9 26363 1 1 75 LYS N N 1.101 -22.084 18.110 1.00 . A A . 75 LYS N 1 1
9 26364 1 1 75 LYS NZ N 3.420 -18.951 16.195 1.00 . A A . 75 LYS NZ 1 1
9 26365 1 1 75 LYS O O 1.979 -24.543 18.965 1.00 . A A . 75 LYS O 1 1
9 26366 1 1 76 PRO C C 1.895 -27.561 18.149 1.00 . A A . 76 PRO C 1 1
9 26367 1 1 76 PRO CA C 0.575 -26.923 18.568 1.00 . A A . 76 PRO CA 1 1
9 26368 1 1 76 PRO CB C -0.605 -27.790 18.124 1.00 . A A . 76 PRO CB 1 1
9 26369 1 1 76 PRO CD C -0.775 -25.733 16.922 1.00 . A A . 76 PRO CD 1 1
9 26370 1 1 76 PRO CG C -1.033 -27.211 16.822 1.00 . A A . 76 PRO CG 1 1
9 26371 1 1 76 PRO HA H 0.558 -26.808 19.643 1.00 . A A . 76 PRO HA 1 1
9 26372 1 1 76 PRO HB2 H -0.280 -28.815 18.014 1.00 . A A . 76 PRO HB2 1 1
9 26373 1 1 76 PRO HB3 H -1.394 -27.734 18.860 1.00 . A A . 76 PRO HB3 1 1
9 26374 1 1 76 PRO HD2 H -0.482 -25.335 15.962 1.00 . A A . 76 PRO HD2 1 1
9 26375 1 1 76 PRO HD3 H -1.650 -25.220 17.293 1.00 . A A . 76 PRO HD3 1 1
9 26376 1 1 76 PRO HG2 H -0.452 -27.639 16.019 1.00 . A A . 76 PRO HG2 1 1
9 26377 1 1 76 PRO HG3 H -2.086 -27.396 16.664 1.00 . A A . 76 PRO HG3 1 1
9 26378 1 1 76 PRO N N 0.336 -25.645 17.889 1.00 . A A . 76 PRO N 1 1
9 26379 1 1 76 PRO O O 2.577 -28.189 18.959 1.00 . A A . 76 PRO O 1 1
9 26380 1 1 77 TRP C C 4.696 -27.400 17.096 1.00 . A A . 77 TRP C 1 1
9 26381 1 1 77 TRP CA C 3.487 -27.958 16.351 1.00 . A A . 77 TRP CA 1 1
9 26382 1 1 77 TRP CB C 3.611 -27.659 14.856 1.00 . A A . 77 TRP CB 1 1
9 26383 1 1 77 TRP CD1 C 3.669 -29.624 13.213 1.00 . A A . 77 TRP CD1 1 1
9 26384 1 1 77 TRP CD2 C 5.656 -29.118 14.111 1.00 . A A . 77 TRP CD2 1 1
9 26385 1 1 77 TRP CE2 C 5.824 -30.206 13.233 1.00 . A A . 77 TRP CE2 1 1
9 26386 1 1 77 TRP CE3 C 6.773 -28.623 14.791 1.00 . A A . 77 TRP CE3 1 1
9 26387 1 1 77 TRP CG C 4.269 -28.760 14.083 1.00 . A A . 77 TRP CG 1 1
9 26388 1 1 77 TRP CH2 C 8.138 -30.301 13.698 1.00 . A A . 77 TRP CH2 1 1
9 26389 1 1 77 TRP CZ2 C 7.062 -30.806 13.019 1.00 . A A . 77 TRP CZ2 1 1
9 26390 1 1 77 TRP CZ3 C 8.001 -29.220 14.577 1.00 . A A . 77 TRP CZ3 1 1
9 26391 1 1 77 TRP H H 1.663 -26.887 16.281 1.00 . A A . 77 TRP H 1 1
9 26392 1 1 77 TRP HA H 3.454 -29.028 16.494 1.00 . A A . 77 TRP HA 1 1
9 26393 1 1 77 TRP HB2 H 2.626 -27.505 14.444 1.00 . A A . 77 TRP HB2 1 1
9 26394 1 1 77 TRP HB3 H 4.196 -26.761 14.724 1.00 . A A . 77 TRP HB3 1 1
9 26395 1 1 77 TRP HD1 H 2.615 -29.611 12.974 1.00 . A A . 77 TRP HD1 1 1
9 26396 1 1 77 TRP HE1 H 4.410 -31.210 12.052 1.00 . A A . 77 TRP HE1 1 1
9 26397 1 1 77 TRP HE3 H 6.687 -27.790 15.472 1.00 . A A . 77 TRP HE3 1 1
9 26398 1 1 77 TRP HH2 H 9.116 -30.737 13.563 1.00 . A A . 77 TRP HH2 1 1
9 26399 1 1 77 TRP HZ2 H 7.184 -31.640 12.344 1.00 . A A . 77 TRP HZ2 1 1
9 26400 1 1 77 TRP HZ3 H 8.875 -28.851 15.095 1.00 . A A . 77 TRP HZ3 1 1
9 26401 1 1 77 TRP N N 2.248 -27.397 16.878 1.00 . A A . 77 TRP N 1 1
9 26402 1 1 77 TRP NE1 N 4.596 -30.496 12.698 1.00 . A A . 77 TRP NE1 1 1
9 26403 1 1 77 TRP O O 5.621 -28.135 17.437 1.00 . A A . 77 TRP O 1 1
9 26404 1 1 78 MET C C 5.737 -25.770 19.540 1.00 . A A . 78 MET C 1 1
9 26405 1 1 78 MET CA C 5.771 -25.437 18.052 1.00 . A A . 78 MET CA 1 1
9 26406 1 1 78 MET CB C 5.695 -23.922 17.854 1.00 . A A . 78 MET CB 1 1
9 26407 1 1 78 MET CE C 7.801 -22.560 15.307 1.00 . A A . 78 MET CE 1 1
9 26408 1 1 78 MET CG C 7.050 -23.235 17.888 1.00 . A A . 78 MET CG 1 1
9 26409 1 1 78 MET H H 3.912 -25.561 17.049 1.00 . A A . 78 MET H 1 1
9 26410 1 1 78 MET HA H 6.699 -25.798 17.635 1.00 . A A . 78 MET HA 1 1
9 26411 1 1 78 MET HB2 H 5.237 -23.717 16.898 1.00 . A A . 78 MET HB2 1 1
9 26412 1 1 78 MET HB3 H 5.082 -23.499 18.636 1.00 . A A . 78 MET HB3 1 1
9 26413 1 1 78 MET HE1 H 8.865 -22.376 15.258 1.00 . A A . 78 MET HE1 1 1
9 26414 1 1 78 MET HE2 H 7.322 -22.133 14.439 1.00 . A A . 78 MET HE2 1 1
9 26415 1 1 78 MET HE3 H 7.620 -23.624 15.332 1.00 . A A . 78 MET HE3 1 1
9 26416 1 1 78 MET HG2 H 7.247 -22.905 18.897 1.00 . A A . 78 MET HG2 1 1
9 26417 1 1 78 MET HG3 H 7.807 -23.946 17.591 1.00 . A A . 78 MET HG3 1 1
9 26418 1 1 78 MET N N 4.678 -26.095 17.346 1.00 . A A . 78 MET N 1 1
9 26419 1 1 78 MET O O 6.774 -25.801 20.203 1.00 . A A . 78 MET O 1 1
9 26420 1 1 78 MET SD S 7.134 -21.808 16.789 1.00 . A A . 78 MET SD 1 1
9 26421 1 1 79 ASP C C 4.823 -25.195 22.357 1.00 . A A . 79 ASP C 1 1
9 26422 1 1 79 ASP CA C 4.370 -26.350 21.469 1.00 . A A . 79 ASP CA 1 1
9 26423 1 1 79 ASP CB C 5.155 -27.619 21.812 1.00 . A A . 79 ASP CB 1 1
9 26424 1 1 79 ASP CG C 4.265 -28.844 21.895 1.00 . A A . 79 ASP CG 1 1
9 26425 1 1 79 ASP H H 3.749 -25.978 19.479 1.00 . A A . 79 ASP H 1 1
9 26426 1 1 79 ASP HA H 3.320 -26.530 21.643 1.00 . A A . 79 ASP HA 1 1
9 26427 1 1 79 ASP HB2 H 5.901 -27.789 21.051 1.00 . A A . 79 ASP HB2 1 1
9 26428 1 1 79 ASP HB3 H 5.644 -27.486 22.766 1.00 . A A . 79 ASP HB3 1 1
9 26429 1 1 79 ASP N N 4.539 -26.018 20.058 1.00 . A A . 79 ASP N 1 1
9 26430 1 1 79 ASP O O 5.305 -25.407 23.470 1.00 . A A . 79 ASP O 1 1
9 26431 1 1 79 ASP OD1 O 3.800 -29.312 20.834 1.00 . A A . 79 ASP OD1 1 1
9 26432 1 1 79 ASP OD2 O 4.035 -29.335 23.019 1.00 . A A . 79 ASP OD2 1 1
9 26433 1 1 80 PHE C C 4.420 -21.533 22.017 1.00 . A A . 80 PHE C 1 1
9 26434 1 1 80 PHE CA C 5.059 -22.786 22.606 1.00 . A A . 80 PHE CA 1 1
9 26435 1 1 80 PHE CB C 6.583 -22.642 22.610 1.00 . A A . 80 PHE CB 1 1
9 26436 1 1 80 PHE CD1 C 6.640 -21.286 24.721 1.00 . A A . 80 PHE CD1 1 1
9 26437 1 1 80 PHE CD2 C 7.966 -20.565 22.875 1.00 . A A . 80 PHE CD2 1 1
9 26438 1 1 80 PHE CE1 C 7.088 -20.212 25.466 1.00 . A A . 80 PHE CE1 1 1
9 26439 1 1 80 PHE CE2 C 8.419 -19.490 23.616 1.00 . A A . 80 PHE CE2 1 1
9 26440 1 1 80 PHE CG C 7.073 -21.473 23.418 1.00 . A A . 80 PHE CG 1 1
9 26441 1 1 80 PHE CZ C 7.980 -19.313 24.913 1.00 . A A . 80 PHE CZ 1 1
9 26442 1 1 80 PHE H H 4.277 -23.868 20.964 1.00 . A A . 80 PHE H 1 1
9 26443 1 1 80 PHE HA H 4.716 -22.907 23.623 1.00 . A A . 80 PHE HA 1 1
9 26444 1 1 80 PHE HB2 H 7.021 -23.538 23.023 1.00 . A A . 80 PHE HB2 1 1
9 26445 1 1 80 PHE HB3 H 6.927 -22.512 21.595 1.00 . A A . 80 PHE HB3 1 1
9 26446 1 1 80 PHE HD1 H 5.943 -21.988 25.154 1.00 . A A . 80 PHE HD1 1 1
9 26447 1 1 80 PHE HD2 H 8.310 -20.703 21.860 1.00 . A A . 80 PHE HD2 1 1
9 26448 1 1 80 PHE HE1 H 6.743 -20.076 26.480 1.00 . A A . 80 PHE HE1 1 1
9 26449 1 1 80 PHE HE2 H 9.116 -18.788 23.180 1.00 . A A . 80 PHE HE2 1 1
9 26450 1 1 80 PHE HZ H 8.331 -18.474 25.494 1.00 . A A . 80 PHE HZ 1 1
9 26451 1 1 80 PHE N N 4.666 -23.974 21.857 1.00 . A A . 80 PHE N 1 1
9 26452 1 1 80 PHE O O 4.356 -21.371 20.798 1.00 . A A . 80 PHE O 1 1
9 26453 1 1 81 LYS C C 4.363 -18.340 22.162 1.00 . A A . 81 LYS C 1 1
9 26454 1 1 81 LYS CA C 3.317 -19.408 22.457 1.00 . A A . 81 LYS CA 1 1
9 26455 1 1 81 LYS CB C 2.336 -18.909 23.523 1.00 . A A . 81 LYS CB 1 1
9 26456 1 1 81 LYS CD C 1.977 -17.641 25.666 1.00 . A A . 81 LYS CD 1 1
9 26457 1 1 81 LYS CE C 2.641 -16.880 26.801 1.00 . A A . 81 LYS CE 1 1
9 26458 1 1 81 LYS CG C 3.002 -18.179 24.680 1.00 . A A . 81 LYS CG 1 1
9 26459 1 1 81 LYS H H 4.031 -20.834 23.849 1.00 . A A . 81 LYS H 1 1
9 26460 1 1 81 LYS HA H 2.770 -19.618 21.549 1.00 . A A . 81 LYS HA 1 1
9 26461 1 1 81 LYS HB2 H 1.632 -18.235 23.060 1.00 . A A . 81 LYS HB2 1 1
9 26462 1 1 81 LYS HB3 H 1.798 -19.756 23.924 1.00 . A A . 81 LYS HB3 1 1
9 26463 1 1 81 LYS HD2 H 1.306 -16.974 25.144 1.00 . A A . 81 LYS HD2 1 1
9 26464 1 1 81 LYS HD3 H 1.419 -18.469 26.077 1.00 . A A . 81 LYS HD3 1 1
9 26465 1 1 81 LYS HE2 H 3.619 -16.555 26.477 1.00 . A A . 81 LYS HE2 1 1
9 26466 1 1 81 LYS HE3 H 2.039 -16.016 27.040 1.00 . A A . 81 LYS HE3 1 1
9 26467 1 1 81 LYS HG2 H 3.659 -18.863 25.196 1.00 . A A . 81 LYS HG2 1 1
9 26468 1 1 81 LYS HG3 H 3.578 -17.352 24.286 1.00 . A A . 81 LYS HG3 1 1
9 26469 1 1 81 LYS HZ1 H 1.876 -17.805 28.511 1.00 . A A . 81 LYS HZ1 1 1
9 26470 1 1 81 LYS HZ2 H 3.480 -17.291 28.669 1.00 . A A . 81 LYS HZ2 1 1
9 26471 1 1 81 LYS HZ3 H 3.122 -18.671 27.761 1.00 . A A . 81 LYS HZ3 1 1
9 26472 1 1 81 LYS N N 3.949 -20.649 22.890 1.00 . A A . 81 LYS N 1 1
9 26473 1 1 81 LYS NZ N 2.791 -17.721 28.021 1.00 . A A . 81 LYS NZ 1 1
9 26474 1 1 81 LYS O O 5.497 -18.421 22.634 1.00 . A A . 81 LYS O 1 1
9 26475 1 1 82 GLN C C 4.121 -14.991 20.656 1.00 . A A . 82 GLN C 1 1
9 26476 1 1 82 GLN CA C 4.888 -16.256 21.028 1.00 . A A . 82 GLN CA 1 1
9 26477 1 1 82 GLN CB C 5.789 -16.682 19.870 1.00 . A A . 82 GLN CB 1 1
9 26478 1 1 82 GLN CD C 8.051 -16.204 18.852 1.00 . A A . 82 GLN CD 1 1
9 26479 1 1 82 GLN CG C 6.788 -15.617 19.448 1.00 . A A . 82 GLN CG 1 1
9 26480 1 1 82 GLN H H 3.061 -17.326 21.033 1.00 . A A . 82 GLN H 1 1
9 26481 1 1 82 GLN HA H 5.502 -16.048 21.890 1.00 . A A . 82 GLN HA 1 1
9 26482 1 1 82 GLN HB2 H 6.339 -17.564 20.166 1.00 . A A . 82 GLN HB2 1 1
9 26483 1 1 82 GLN HB3 H 5.171 -16.925 19.019 1.00 . A A . 82 GLN HB3 1 1
9 26484 1 1 82 GLN HE21 H 9.111 -14.654 19.506 1.00 . A A . 82 GLN HE21 1 1
9 26485 1 1 82 GLN HE22 H 9.997 -15.857 18.640 1.00 . A A . 82 GLN HE22 1 1
9 26486 1 1 82 GLN HG2 H 6.323 -14.978 18.711 1.00 . A A . 82 GLN HG2 1 1
9 26487 1 1 82 GLN HG3 H 7.055 -15.030 20.315 1.00 . A A . 82 GLN HG3 1 1
9 26488 1 1 82 GLN N N 3.978 -17.338 21.380 1.00 . A A . 82 GLN N 1 1
9 26489 1 1 82 GLN NE2 N 9.165 -15.501 19.015 1.00 . A A . 82 GLN NE2 1 1
9 26490 1 1 82 GLN O O 3.378 -14.965 19.674 1.00 . A A . 82 GLN O 1 1
9 26491 1 1 82 GLN OE1 O 8.026 -17.279 18.251 1.00 . A A . 82 GLN OE1 1 1
9 26492 1 1 83 LEU C C 4.287 -11.932 20.044 1.00 . A A . 83 LEU C 1 1
9 26493 1 1 83 LEU CA C 3.640 -12.668 21.212 1.00 . A A . 83 LEU CA 1 1
9 26494 1 1 83 LEU CB C 3.686 -11.797 22.469 1.00 . A A . 83 LEU CB 1 1
9 26495 1 1 83 LEU CD1 C 4.953 -12.796 24.391 1.00 . A A . 83 LEU CD1 1 1
9 26496 1 1 83 LEU CD2 C 2.690 -11.803 24.771 1.00 . A A . 83 LEU CD2 1 1
9 26497 1 1 83 LEU CG C 3.575 -12.559 23.793 1.00 . A A . 83 LEU CG 1 1
9 26498 1 1 83 LEU H H 4.915 -14.026 22.217 1.00 . A A . 83 LEU H 1 1
9 26499 1 1 83 LEU HA H 2.611 -12.876 20.965 1.00 . A A . 83 LEU HA 1 1
9 26500 1 1 83 LEU HB2 H 4.620 -11.251 22.469 1.00 . A A . 83 LEU HB2 1 1
9 26501 1 1 83 LEU HB3 H 2.875 -11.087 22.418 1.00 . A A . 83 LEU HB3 1 1
9 26502 1 1 83 LEU HD11 H 5.157 -12.039 25.133 1.00 . A A . 83 LEU HD11 1 1
9 26503 1 1 83 LEU HD12 H 5.698 -12.747 23.610 1.00 . A A . 83 LEU HD12 1 1
9 26504 1 1 83 LEU HD13 H 4.981 -13.771 24.855 1.00 . A A . 83 LEU HD13 1 1
9 26505 1 1 83 LEU HD21 H 1.896 -11.309 24.231 1.00 . A A . 83 LEU HD21 1 1
9 26506 1 1 83 LEU HD22 H 3.280 -11.066 25.296 1.00 . A A . 83 LEU HD22 1 1
9 26507 1 1 83 LEU HD23 H 2.265 -12.496 25.483 1.00 . A A . 83 LEU HD23 1 1
9 26508 1 1 83 LEU HG H 3.122 -13.523 23.607 1.00 . A A . 83 LEU HG 1 1
9 26509 1 1 83 LEU N N 4.309 -13.942 21.451 1.00 . A A . 83 LEU N 1 1
9 26510 1 1 83 LEU O O 5.510 -11.810 19.976 1.00 . A A . 83 LEU O 1 1
9 26511 1 1 84 GLN C C 4.164 -9.250 18.277 1.00 . A A . 84 GLN C 1 1
9 26512 1 1 84 GLN CA C 3.956 -10.725 17.959 1.00 . A A . 84 GLN CA 1 1
9 26513 1 1 84 GLN CB C 2.983 -10.877 16.788 1.00 . A A . 84 GLN CB 1 1
9 26514 1 1 84 GLN CD C 2.701 -11.723 14.428 1.00 . A A . 84 GLN CD 1 1
9 26515 1 1 84 GLN CG C 3.449 -11.867 15.735 1.00 . A A . 84 GLN CG 1 1
9 26516 1 1 84 GLN H H 2.495 -11.576 19.231 1.00 . A A . 84 GLN H 1 1
9 26517 1 1 84 GLN HA H 4.905 -11.158 17.682 1.00 . A A . 84 GLN HA 1 1
9 26518 1 1 84 GLN HB2 H 2.029 -11.213 17.168 1.00 . A A . 84 GLN HB2 1 1
9 26519 1 1 84 GLN HB3 H 2.852 -9.915 16.314 1.00 . A A . 84 GLN HB3 1 1
9 26520 1 1 84 GLN HE21 H 1.914 -13.529 14.667 1.00 . A A . 84 GLN HE21 1 1
9 26521 1 1 84 GLN HE22 H 1.450 -12.691 13.234 1.00 . A A . 84 GLN HE22 1 1
9 26522 1 1 84 GLN HG2 H 4.500 -11.708 15.548 1.00 . A A . 84 GLN HG2 1 1
9 26523 1 1 84 GLN HG3 H 3.297 -12.869 16.107 1.00 . A A . 84 GLN HG3 1 1
9 26524 1 1 84 GLN N N 3.461 -11.446 19.124 1.00 . A A . 84 GLN N 1 1
9 26525 1 1 84 GLN NE2 N 1.945 -12.751 14.074 1.00 . A A . 84 GLN NE2 1 1
9 26526 1 1 84 GLN O O 5.297 -8.769 18.329 1.00 . A A . 84 GLN O 1 1
9 26527 1 1 84 GLN OE1 O 2.802 -10.703 13.747 1.00 . A A . 84 GLN OE1 1 1
9 26528 1 1 85 GLU C C 1.742 -6.540 19.065 1.00 . A A . 85 GLU C 1 1
9 26529 1 1 85 GLU CA C 3.130 -7.110 18.794 1.00 . A A . 85 GLU CA 1 1
9 26530 1 1 85 GLU CB C 3.793 -6.346 17.644 1.00 . A A . 85 GLU CB 1 1
9 26531 1 1 85 GLU CD C 3.728 -5.796 15.179 1.00 . A A . 85 GLU CD 1 1
9 26532 1 1 85 GLU CG C 2.947 -6.284 16.383 1.00 . A A . 85 GLU CG 1 1
9 26533 1 1 85 GLU H H 2.190 -8.972 18.428 1.00 . A A . 85 GLU H 1 1
9 26534 1 1 85 GLU HA H 3.732 -6.993 19.683 1.00 . A A . 85 GLU HA 1 1
9 26535 1 1 85 GLU HB2 H 3.993 -5.335 17.967 1.00 . A A . 85 GLU HB2 1 1
9 26536 1 1 85 GLU HB3 H 4.729 -6.827 17.400 1.00 . A A . 85 GLU HB3 1 1
9 26537 1 1 85 GLU HG2 H 2.566 -7.272 16.171 1.00 . A A . 85 GLU HG2 1 1
9 26538 1 1 85 GLU HG3 H 2.120 -5.610 16.555 1.00 . A A . 85 GLU HG3 1 1
9 26539 1 1 85 GLU N N 3.065 -8.533 18.486 1.00 . A A . 85 GLU N 1 1
9 26540 1 1 85 GLU O O 0.727 -7.160 18.737 1.00 . A A . 85 GLU O 1 1
9 26541 1 1 85 GLU OE1 O 4.214 -4.647 15.213 1.00 . A A . 85 GLU OE1 1 1
9 26542 1 1 85 GLU OE2 O 3.853 -6.564 14.202 1.00 . A A . 85 GLU OE2 1 1
9 26543 1 1 86 PHE C C 0.359 -3.336 19.296 1.00 . A A . 86 PHE C 1 1
9 26544 1 1 86 PHE CA C 0.443 -4.696 19.979 1.00 . A A . 86 PHE CA 1 1
9 26545 1 1 86 PHE CB C 0.281 -4.527 21.493 1.00 . A A . 86 PHE CB 1 1
9 26546 1 1 86 PHE CD1 C 2.511 -5.117 22.479 1.00 . A A . 86 PHE CD1 1 1
9 26547 1 1 86 PHE CD2 C 1.787 -2.847 22.601 1.00 . A A . 86 PHE CD2 1 1
9 26548 1 1 86 PHE CE1 C 3.679 -4.783 23.135 1.00 . A A . 86 PHE CE1 1 1
9 26549 1 1 86 PHE CE2 C 2.953 -2.508 23.258 1.00 . A A . 86 PHE CE2 1 1
9 26550 1 1 86 PHE CG C 1.552 -4.155 22.203 1.00 . A A . 86 PHE CG 1 1
9 26551 1 1 86 PHE CZ C 3.901 -3.476 23.526 1.00 . A A . 86 PHE CZ 1 1
9 26552 1 1 86 PHE H H 2.546 -4.913 19.901 1.00 . A A . 86 PHE H 1 1
9 26553 1 1 86 PHE HA H -0.356 -5.321 19.609 1.00 . A A . 86 PHE HA 1 1
9 26554 1 1 86 PHE HB2 H -0.444 -3.752 21.681 1.00 . A A . 86 PHE HB2 1 1
9 26555 1 1 86 PHE HB3 H -0.075 -5.455 21.914 1.00 . A A . 86 PHE HB3 1 1
9 26556 1 1 86 PHE HD1 H 2.338 -6.139 22.174 1.00 . A A . 86 PHE HD1 1 1
9 26557 1 1 86 PHE HD2 H 1.047 -2.086 22.393 1.00 . A A . 86 PHE HD2 1 1
9 26558 1 1 86 PHE HE1 H 4.418 -5.542 23.343 1.00 . A A . 86 PHE HE1 1 1
9 26559 1 1 86 PHE HE2 H 3.125 -1.487 23.562 1.00 . A A . 86 PHE HE2 1 1
9 26560 1 1 86 PHE HZ H 4.812 -3.214 24.041 1.00 . A A . 86 PHE HZ 1 1
9 26561 1 1 86 PHE N N 1.705 -5.355 19.667 1.00 . A A . 86 PHE N 1 1
9 26562 1 1 86 PHE O O 1.373 -2.667 19.094 1.00 . A A . 86 PHE O 1 1
9 26563 1 1 87 LYS C C -2.094 -0.809 19.042 1.00 . A A . 87 LYS C 1 1
9 26564 1 1 87 LYS CA C -1.073 -1.649 18.280 1.00 . A A . 87 LYS CA 1 1
9 26565 1 1 87 LYS CB C -1.546 -1.866 16.842 1.00 . A A . 87 LYS CB 1 1
9 26566 1 1 87 LYS CD C -2.498 -4.178 16.598 1.00 . A A . 87 LYS CD 1 1
9 26567 1 1 87 LYS CE C -1.844 -4.486 15.261 1.00 . A A . 87 LYS CE 1 1
9 26568 1 1 87 LYS CG C -2.814 -2.698 16.738 1.00 . A A . 87 LYS CG 1 1
9 26569 1 1 87 LYS H H -1.626 -3.507 19.130 1.00 . A A . 87 LYS H 1 1
9 26570 1 1 87 LYS HA H -0.131 -1.121 18.264 1.00 . A A . 87 LYS HA 1 1
9 26571 1 1 87 LYS HB2 H -1.734 -0.904 16.388 1.00 . A A . 87 LYS HB2 1 1
9 26572 1 1 87 LYS HB3 H -0.765 -2.368 16.291 1.00 . A A . 87 LYS HB3 1 1
9 26573 1 1 87 LYS HD2 H -1.825 -4.470 17.391 1.00 . A A . 87 LYS HD2 1 1
9 26574 1 1 87 LYS HD3 H -3.417 -4.741 16.678 1.00 . A A . 87 LYS HD3 1 1
9 26575 1 1 87 LYS HE2 H -1.449 -3.570 14.848 1.00 . A A . 87 LYS HE2 1 1
9 26576 1 1 87 LYS HE3 H -1.036 -5.184 15.422 1.00 . A A . 87 LYS HE3 1 1
9 26577 1 1 87 LYS HG2 H -3.405 -2.549 17.628 1.00 . A A . 87 LYS HG2 1 1
9 26578 1 1 87 LYS HG3 H -3.374 -2.375 15.872 1.00 . A A . 87 LYS HG3 1 1
9 26579 1 1 87 LYS HZ1 H -2.739 -6.114 14.307 1.00 . A A . 87 LYS HZ1 1 1
9 26580 1 1 87 LYS HZ2 H -2.602 -4.740 13.332 1.00 . A A . 87 LYS HZ2 1 1
9 26581 1 1 87 LYS HZ3 H -3.780 -4.801 14.544 1.00 . A A . 87 LYS HZ3 1 1
9 26582 1 1 87 LYS N N -0.857 -2.931 18.942 1.00 . A A . 87 LYS N 1 1
9 26583 1 1 87 LYS NZ N -2.808 -5.077 14.293 1.00 . A A . 87 LYS NZ 1 1
9 26584 1 1 87 LYS O O -3.021 -1.344 19.651 1.00 . A A . 87 LYS O 1 1
9 26585 1 1 88 HIS C C -4.189 1.440 19.019 1.00 . A A . 88 HIS C 1 1
9 26586 1 1 88 HIS CA C -2.820 1.421 19.692 1.00 . A A . 88 HIS CA 1 1
9 26587 1 1 88 HIS CB C -2.231 2.832 19.718 1.00 . A A . 88 HIS CB 1 1
9 26588 1 1 88 HIS CD2 C -0.935 3.416 17.547 1.00 . A A . 88 HIS CD2 1 1
9 26589 1 1 88 HIS CE1 C -2.529 4.502 16.505 1.00 . A A . 88 HIS CE1 1 1
9 26590 1 1 88 HIS CG C -2.022 3.418 18.356 1.00 . A A . 88 HIS CG 1 1
9 26591 1 1 88 HIS H H -1.157 0.873 18.503 1.00 . A A . 88 HIS H 1 1
9 26592 1 1 88 HIS HA H -2.937 1.071 20.707 1.00 . A A . 88 HIS HA 1 1
9 26593 1 1 88 HIS HB2 H -2.901 3.484 20.259 1.00 . A A . 88 HIS HB2 1 1
9 26594 1 1 88 HIS HB3 H -1.276 2.807 20.220 1.00 . A A . 88 HIS HB3 1 1
9 26595 1 1 88 HIS HD1 H -3.912 4.280 17.996 1.00 . A A . 88 HIS HD1 1 1
9 26596 1 1 88 HIS HD2 H 0.023 2.963 17.763 1.00 . A A . 88 HIS HD2 1 1
9 26597 1 1 88 HIS HE1 H -3.073 5.062 15.759 1.00 . A A . 88 HIS HE1 1 1
9 26598 1 1 88 HIS HE2 H -0.663 4.329 15.676 1.00 . A A . 88 HIS HE2 1 1
9 26599 1 1 88 HIS N N -1.916 0.507 19.005 1.00 . A A . 88 HIS N 1 1
9 26600 1 1 88 HIS ND1 N -3.003 4.107 17.673 1.00 . A A . 88 HIS ND1 1 1
9 26601 1 1 88 HIS NE2 N -1.277 4.096 16.405 1.00 . A A . 88 HIS NE2 1 1
9 26602 1 1 88 HIS O O -4.289 1.536 17.796 1.00 . A A . 88 HIS O 1 1
9 26603 1 1 89 VAL C C -7.470 2.365 20.055 1.00 . A A . 89 VAL C 1 1
9 26604 1 1 89 VAL CA C -6.604 1.358 19.308 1.00 . A A . 89 VAL CA 1 1
9 26605 1 1 89 VAL CB C -7.252 -0.036 19.412 1.00 . A A . 89 VAL CB 1 1
9 26606 1 1 89 VAL CG1 C -6.681 -0.972 18.358 1.00 . A A . 89 VAL CG1 1 1
9 26607 1 1 89 VAL CG2 C -7.060 -0.610 20.808 1.00 . A A . 89 VAL CG2 1 1
9 26608 1 1 89 VAL H H -5.097 1.276 20.792 1.00 . A A . 89 VAL H 1 1
9 26609 1 1 89 VAL HA H -6.563 1.635 18.264 1.00 . A A . 89 VAL HA 1 1
9 26610 1 1 89 VAL HB H -8.313 0.069 19.232 1.00 . A A . 89 VAL HB 1 1
9 26611 1 1 89 VAL HG11 H -5.917 -1.592 18.804 1.00 . A A . 89 VAL HG11 1 1
9 26612 1 1 89 VAL HG12 H -6.251 -0.392 17.556 1.00 . A A . 89 VAL HG12 1 1
9 26613 1 1 89 VAL HG13 H -7.470 -1.598 17.968 1.00 . A A . 89 VAL HG13 1 1
9 26614 1 1 89 VAL HG21 H -6.016 -0.557 21.078 1.00 . A A . 89 VAL HG21 1 1
9 26615 1 1 89 VAL HG22 H -7.382 -1.641 20.820 1.00 . A A . 89 VAL HG22 1 1
9 26616 1 1 89 VAL HG23 H -7.646 -0.042 21.515 1.00 . A A . 89 VAL HG23 1 1
9 26617 1 1 89 VAL N N -5.241 1.350 19.825 1.00 . A A . 89 VAL N 1 1
9 26618 1 1 89 VAL O O -7.328 2.544 21.264 1.00 . A A . 89 VAL O 1 1
9 26619 1 1 90 ARG C C -10.119 3.383 21.014 1.00 . A A . 90 ARG C 1 1
9 26620 1 1 90 ARG CA C -9.258 4.011 19.921 1.00 . A A . 90 ARG CA 1 1
9 26621 1 1 90 ARG CB C -10.152 4.634 18.846 1.00 . A A . 90 ARG CB 1 1
9 26622 1 1 90 ARG CD C -12.478 4.262 17.966 1.00 . A A . 90 ARG CD 1 1
9 26623 1 1 90 ARG CG C -11.108 3.644 18.200 1.00 . A A . 90 ARG CG 1 1
9 26624 1 1 90 ARG CZ C -12.720 4.364 15.516 1.00 . A A . 90 ARG CZ 1 1
9 26625 1 1 90 ARG H H -8.434 2.833 18.367 1.00 . A A . 90 ARG H 1 1
9 26626 1 1 90 ARG HA H -8.647 4.784 20.361 1.00 . A A . 90 ARG HA 1 1
9 26627 1 1 90 ARG HB2 H -10.734 5.426 19.293 1.00 . A A . 90 ARG HB2 1 1
9 26628 1 1 90 ARG HB3 H -9.525 5.052 18.073 1.00 . A A . 90 ARG HB3 1 1
9 26629 1 1 90 ARG HD2 H -13.136 3.961 18.767 1.00 . A A . 90 ARG HD2 1 1
9 26630 1 1 90 ARG HD3 H -12.378 5.338 17.968 1.00 . A A . 90 ARG HD3 1 1
9 26631 1 1 90 ARG HE H -13.734 3.132 16.716 1.00 . A A . 90 ARG HE 1 1
9 26632 1 1 90 ARG HG2 H -10.700 3.330 17.251 1.00 . A A . 90 ARG HG2 1 1
9 26633 1 1 90 ARG HG3 H -11.216 2.788 18.850 1.00 . A A . 90 ARG HG3 1 1
9 26634 1 1 90 ARG HH11 H -11.369 5.661 16.277 1.00 . A A . 90 ARG HH11 1 1
9 26635 1 1 90 ARG HH12 H -11.559 5.713 14.557 1.00 . A A . 90 ARG HH12 1 1
9 26636 1 1 90 ARG HH21 H -13.984 3.198 14.453 1.00 . A A . 90 ARG HH21 1 1
9 26637 1 1 90 ARG HH22 H -13.044 4.315 13.521 1.00 . A A . 90 ARG HH22 1 1
9 26638 1 1 90 ARG N N -8.368 3.020 19.327 1.00 . A A . 90 ARG N 1 1
9 26639 1 1 90 ARG NE N -13.057 3.842 16.693 1.00 . A A . 90 ARG NE 1 1
9 26640 1 1 90 ARG NH1 N -11.808 5.325 15.445 1.00 . A A . 90 ARG NH1 1 1
9 26641 1 1 90 ARG NH2 N -13.297 3.923 14.406 1.00 . A A . 90 ARG NH2 1 1
9 26642 1 1 90 ARG O O -9.921 2.226 21.385 1.00 . A A . 90 ARG O 1 1
9 26643 1 1 91 ASP C C -12.985 2.689 22.007 1.00 . A A . 91 ASP C 1 1
9 26644 1 1 91 ASP CA C -11.964 3.671 22.573 1.00 . A A . 91 ASP CA 1 1
9 26645 1 1 91 ASP CB C -12.677 4.849 23.241 1.00 . A A . 91 ASP CB 1 1
9 26646 1 1 91 ASP CG C -12.784 4.683 24.744 1.00 . A A . 91 ASP CG 1 1
9 26647 1 1 91 ASP H H -11.185 5.065 21.189 1.00 . A A . 91 ASP H 1 1
9 26648 1 1 91 ASP HA H -11.362 3.161 23.310 1.00 . A A . 91 ASP HA 1 1
9 26649 1 1 91 ASP HB2 H -12.130 5.757 23.036 1.00 . A A . 91 ASP HB2 1 1
9 26650 1 1 91 ASP HB3 H -13.675 4.935 22.835 1.00 . A A . 91 ASP HB3 1 1
9 26651 1 1 91 ASP N N -11.074 4.153 21.525 1.00 . A A . 91 ASP N 1 1
9 26652 1 1 91 ASP O O -12.819 2.178 20.900 1.00 . A A . 91 ASP O 1 1
9 26653 1 1 91 ASP OD1 O -11.846 5.101 25.455 1.00 . A A . 91 ASP OD1 1 1
9 26654 1 1 91 ASP OD2 O -13.805 4.136 25.210 1.00 . A A . 91 ASP OD2 1 1
9 26655 1 1 92 VAL C C -14.524 0.170 21.901 1.00 . A A . 92 VAL C 1 1
9 26656 1 1 92 VAL CA C -15.104 1.512 22.360 1.00 . A A . 92 VAL CA 1 1
9 26657 1 1 92 VAL CB C -15.994 2.101 21.233 1.00 . A A . 92 VAL CB 1 1
9 26658 1 1 92 VAL CG1 C -17.431 2.246 21.711 1.00 . A A . 92 VAL CG1 1 1
9 26659 1 1 92 VAL CG2 C -15.464 3.442 20.739 1.00 . A A . 92 VAL CG2 1 1
9 26660 1 1 92 VAL H H -14.115 2.877 23.645 1.00 . A A . 92 VAL H 1 1
9 26661 1 1 92 VAL HA H -15.731 1.334 23.222 1.00 . A A . 92 VAL HA 1 1
9 26662 1 1 92 VAL HB H -15.989 1.410 20.401 1.00 . A A . 92 VAL HB 1 1
9 26663 1 1 92 VAL HG11 H -17.616 1.546 22.512 1.00 . A A . 92 VAL HG11 1 1
9 26664 1 1 92 VAL HG12 H -18.106 2.044 20.893 1.00 . A A . 92 VAL HG12 1 1
9 26665 1 1 92 VAL HG13 H -17.591 3.254 22.069 1.00 . A A . 92 VAL HG13 1 1
9 26666 1 1 92 VAL HG21 H -15.207 4.062 21.585 1.00 . A A . 92 VAL HG21 1 1
9 26667 1 1 92 VAL HG22 H -16.225 3.934 20.150 1.00 . A A . 92 VAL HG22 1 1
9 26668 1 1 92 VAL HG23 H -14.588 3.281 20.130 1.00 . A A . 92 VAL HG23 1 1
9 26669 1 1 92 VAL N N -14.044 2.434 22.775 1.00 . A A . 92 VAL N 1 1
9 26670 1 1 92 VAL O O -13.307 0.004 21.828 1.00 . A A . 92 VAL O 1 1
9 26671 1 1 93 PRO C C -14.698 -2.189 19.646 1.00 . A A . 93 PRO C 1 1
9 26672 1 1 93 PRO CA C -14.955 -2.133 21.149 1.00 . A A . 93 PRO CA 1 1
9 26673 1 1 93 PRO CB C -16.141 -3.015 21.524 1.00 . A A . 93 PRO CB 1 1
9 26674 1 1 93 PRO CD C -16.862 -0.717 21.656 1.00 . A A . 93 PRO CD 1 1
9 26675 1 1 93 PRO CG C -17.331 -2.126 21.374 1.00 . A A . 93 PRO CG 1 1
9 26676 1 1 93 PRO HA H -14.074 -2.462 21.680 1.00 . A A . 93 PRO HA 1 1
9 26677 1 1 93 PRO HB2 H -16.191 -3.861 20.853 1.00 . A A . 93 PRO HB2 1 1
9 26678 1 1 93 PRO HB3 H -16.032 -3.359 22.542 1.00 . A A . 93 PRO HB3 1 1
9 26679 1 1 93 PRO HD2 H -17.236 -0.043 20.902 1.00 . A A . 93 PRO HD2 1 1
9 26680 1 1 93 PRO HD3 H -17.184 -0.403 22.638 1.00 . A A . 93 PRO HD3 1 1
9 26681 1 1 93 PRO HG2 H -17.713 -2.196 20.367 1.00 . A A . 93 PRO HG2 1 1
9 26682 1 1 93 PRO HG3 H -18.093 -2.415 22.084 1.00 . A A . 93 PRO HG3 1 1
9 26683 1 1 93 PRO N N -15.390 -0.811 21.592 1.00 . A A . 93 PRO N 1 1
9 26684 1 1 93 PRO O O -15.217 -3.060 18.948 1.00 . A A . 93 PRO O 1 1
9 26685 1 1 94 SER C C -12.098 -0.839 17.527 1.00 . A A . 94 SER C 1 1
9 26686 1 1 94 SER CA C -13.566 -1.197 17.734 1.00 . A A . 94 SER CA 1 1
9 26687 1 1 94 SER CB C -14.457 -0.174 17.025 1.00 . A A . 94 SER CB 1 1
9 26688 1 1 94 SER H H -13.508 -0.586 19.759 1.00 . A A . 94 SER H 1 1
9 26689 1 1 94 SER HA H -13.750 -2.173 17.313 1.00 . A A . 94 SER HA 1 1
9 26690 1 1 94 SER HB2 H -14.159 0.822 17.315 1.00 . A A . 94 SER HB2 1 1
9 26691 1 1 94 SER HB3 H -14.351 -0.287 15.957 1.00 . A A . 94 SER HB3 1 1
9 26692 1 1 94 SER HG H -16.376 -0.068 16.643 1.00 . A A . 94 SER HG 1 1
9 26693 1 1 94 SER N N -13.892 -1.253 19.153 1.00 . A A . 94 SER N 1 1
9 26694 1 1 94 SER O O -11.312 -0.829 18.474 1.00 . A A . 94 SER O 1 1
9 26695 1 1 94 SER OG O -15.819 -0.360 17.370 1.00 . A A . 94 SER OG 1 1
9 26696 1 1 95 PHE C C -10.307 1.170 15.254 1.00 . A A . 95 PHE C 1 1
9 26697 1 1 95 PHE CA C -10.361 -0.186 15.951 1.00 . A A . 95 PHE CA 1 1
9 26698 1 1 95 PHE CB C -9.733 -1.256 15.056 1.00 . A A . 95 PHE CB 1 1
9 26699 1 1 95 PHE CD1 C -11.647 -2.590 14.130 1.00 . A A . 95 PHE CD1 1 1
9 26700 1 1 95 PHE CD2 C -10.423 -1.181 12.645 1.00 . A A . 95 PHE CD2 1 1
9 26701 1 1 95 PHE CE1 C -12.463 -2.986 13.088 1.00 . A A . 95 PHE CE1 1 1
9 26702 1 1 95 PHE CE2 C -11.235 -1.574 11.598 1.00 . A A . 95 PHE CE2 1 1
9 26703 1 1 95 PHE CG C -10.619 -1.685 13.921 1.00 . A A . 95 PHE CG 1 1
9 26704 1 1 95 PHE CZ C -12.257 -2.477 11.820 1.00 . A A . 95 PHE CZ 1 1
9 26705 1 1 95 PHE H H -12.407 -0.570 15.570 1.00 . A A . 95 PHE H 1 1
9 26706 1 1 95 PHE HA H -9.802 -0.126 16.872 1.00 . A A . 95 PHE HA 1 1
9 26707 1 1 95 PHE HB2 H -8.817 -0.871 14.635 1.00 . A A . 95 PHE HB2 1 1
9 26708 1 1 95 PHE HB3 H -9.512 -2.129 15.654 1.00 . A A . 95 PHE HB3 1 1
9 26709 1 1 95 PHE HD1 H -11.808 -2.988 15.122 1.00 . A A . 95 PHE HD1 1 1
9 26710 1 1 95 PHE HD2 H -9.624 -0.475 12.470 1.00 . A A . 95 PHE HD2 1 1
9 26711 1 1 95 PHE HE1 H -13.261 -3.692 13.264 1.00 . A A . 95 PHE HE1 1 1
9 26712 1 1 95 PHE HE2 H -11.072 -1.174 10.609 1.00 . A A . 95 PHE HE2 1 1
9 26713 1 1 95 PHE HZ H -12.893 -2.785 11.003 1.00 . A A . 95 PHE HZ 1 1
9 26714 1 1 95 PHE N N -11.735 -0.545 16.282 1.00 . A A . 95 PHE N 1 1
9 26715 1 1 95 PHE O O -11.176 1.500 14.447 1.00 . A A . 95 PHE O 1 1
9 26716 1 1 96 THR C C -8.989 3.176 13.462 1.00 . A A . 96 THR C 1 1
9 26717 1 1 96 THR CA C -9.113 3.274 14.978 1.00 . A A . 96 THR CA 1 1
9 26718 1 1 96 THR CB C -7.878 3.965 15.559 1.00 . A A . 96 THR CB 1 1
9 26719 1 1 96 THR CG2 C -6.661 3.068 15.619 1.00 . A A . 96 THR CG2 1 1
9 26720 1 1 96 THR H H -8.620 1.634 16.223 1.00 . A A . 96 THR H 1 1
9 26721 1 1 96 THR HA H -9.988 3.859 15.216 1.00 . A A . 96 THR HA 1 1
9 26722 1 1 96 THR HB H -8.101 4.290 16.565 1.00 . A A . 96 THR HB 1 1
9 26723 1 1 96 THR HG1 H -7.734 5.900 15.290 1.00 . A A . 96 THR HG1 1 1
9 26724 1 1 96 THR HG21 H -6.459 2.804 16.647 1.00 . A A . 96 THR HG21 1 1
9 26725 1 1 96 THR HG22 H -5.809 3.588 15.207 1.00 . A A . 96 THR HG22 1 1
9 26726 1 1 96 THR HG23 H -6.846 2.171 15.048 1.00 . A A . 96 THR HG23 1 1
9 26727 1 1 96 THR N N -9.280 1.953 15.573 1.00 . A A . 96 THR N 1 1
9 26728 1 1 96 THR O O -8.882 2.083 12.906 1.00 . A A . 96 THR O 1 1
9 26729 1 1 96 THR OG1 O -7.534 5.105 14.791 1.00 . A A . 96 THR OG1 1 1
9 26730 1 1 97 SER C C -7.488 4.751 10.916 1.00 . A A . 97 SER C 1 1
9 26731 1 1 97 SER CA C -8.902 4.375 11.348 1.00 . A A . 97 SER CA 1 1
9 26732 1 1 97 SER CB C -9.915 5.373 10.779 1.00 . A A . 97 SER CB 1 1
9 26733 1 1 97 SER H H -9.098 5.165 13.300 1.00 . A A . 97 SER H 1 1
9 26734 1 1 97 SER HA H -9.130 3.390 10.968 1.00 . A A . 97 SER HA 1 1
9 26735 1 1 97 SER HB2 H -10.270 5.015 9.825 1.00 . A A . 97 SER HB2 1 1
9 26736 1 1 97 SER HB3 H -10.747 5.462 11.461 1.00 . A A . 97 SER HB3 1 1
9 26737 1 1 97 SER HG H -9.752 7.282 11.188 1.00 . A A . 97 SER HG 1 1
9 26738 1 1 97 SER N N -9.008 4.327 12.800 1.00 . A A . 97 SER N 1 1
9 26739 1 1 97 SER O O -7.295 5.408 9.893 1.00 . A A . 97 SER O 1 1
9 26740 1 1 97 SER OG O -9.334 6.653 10.596 1.00 . A A . 97 SER OG 1 1
9 26741 1 1 98 SER C C -4.410 3.397 10.813 1.00 . A A . 98 SER C 1 1
9 26742 1 1 98 SER CA C -5.106 4.620 11.399 1.00 . A A . 98 SER CA 1 1
9 26743 1 1 98 SER CB C -4.376 5.083 12.662 1.00 . A A . 98 SER CB 1 1
9 26744 1 1 98 SER H H -6.720 3.809 12.503 1.00 . A A . 98 SER H 1 1
9 26745 1 1 98 SER HA H -5.084 5.417 10.670 1.00 . A A . 98 SER HA 1 1
9 26746 1 1 98 SER HB2 H -5.036 5.701 13.251 1.00 . A A . 98 SER HB2 1 1
9 26747 1 1 98 SER HB3 H -4.080 4.220 13.240 1.00 . A A . 98 SER HB3 1 1
9 26748 1 1 98 SER HG H -2.968 6.378 13.087 1.00 . A A . 98 SER HG 1 1
9 26749 1 1 98 SER N N -6.503 4.329 11.701 1.00 . A A . 98 SER N 1 1
9 26750 1 1 98 SER O O -3.241 3.138 11.101 1.00 . A A . 98 SER O 1 1
9 26751 1 1 98 SER OG O -3.218 5.833 12.336 1.00 . A A . 98 SER OG 1 1
9 26752 1 1 99 ASP C C -4.217 0.405 10.414 1.00 . A A . 99 ASP C 1 1
9 26753 1 1 99 ASP CA C -4.589 1.448 9.364 1.00 . A A . 99 ASP CA 1 1
9 26754 1 1 99 ASP CB C -3.363 1.801 8.521 1.00 . A A . 99 ASP CB 1 1
9 26755 1 1 99 ASP CG C -3.610 2.987 7.609 1.00 . A A . 99 ASP CG 1 1
9 26756 1 1 99 ASP H H -6.062 2.904 9.802 1.00 . A A . 99 ASP H 1 1
9 26757 1 1 99 ASP HA H -5.351 1.035 8.720 1.00 . A A . 99 ASP HA 1 1
9 26758 1 1 99 ASP HB2 H -2.539 2.041 9.177 1.00 . A A . 99 ASP HB2 1 1
9 26759 1 1 99 ASP HB3 H -3.096 0.950 7.911 1.00 . A A . 99 ASP HB3 1 1
9 26760 1 1 99 ASP N N -5.136 2.646 9.991 1.00 . A A . 99 ASP N 1 1
9 26761 1 1 99 ASP O O -3.053 0.285 10.797 1.00 . A A . 99 ASP O 1 1
9 26762 1 1 99 ASP OD1 O -4.401 2.847 6.654 1.00 . A A . 99 ASP OD1 1 1
9 26763 1 1 99 ASP OD2 O -3.011 4.056 7.852 1.00 . A A . 99 ASP OD2 1 1
9 26764 1 1 100 LEU C C -5.626 -2.698 11.451 1.00 . A A . 100 LEU C 1 1
9 26765 1 1 100 LEU CA C -4.990 -1.378 11.878 1.00 . A A . 100 LEU CA 1 1
9 26766 1 1 100 LEU CB C -5.558 -0.938 13.228 1.00 . A A . 100 LEU CB 1 1
9 26767 1 1 100 LEU CD1 C -3.303 -0.210 14.049 1.00 . A A . 100 LEU CD1 1 1
9 26768 1 1 100 LEU CD2 C -4.928 1.488 13.192 1.00 . A A . 100 LEU CD2 1 1
9 26769 1 1 100 LEU CG C -4.771 0.169 13.934 1.00 . A A . 100 LEU CG 1 1
9 26770 1 1 100 LEU H H -6.118 -0.202 10.528 1.00 . A A . 100 LEU H 1 1
9 26771 1 1 100 LEU HA H -3.924 -1.522 11.976 1.00 . A A . 100 LEU HA 1 1
9 26772 1 1 100 LEU HB2 H -6.570 -0.590 13.073 1.00 . A A . 100 LEU HB2 1 1
9 26773 1 1 100 LEU HB3 H -5.588 -1.798 13.881 1.00 . A A . 100 LEU HB3 1 1
9 26774 1 1 100 LEU HD11 H -3.216 -1.273 14.212 1.00 . A A . 100 LEU HD11 1 1
9 26775 1 1 100 LEU HD12 H -2.859 0.319 14.878 1.00 . A A . 100 LEU HD12 1 1
9 26776 1 1 100 LEU HD13 H -2.791 0.057 13.136 1.00 . A A . 100 LEU HD13 1 1
9 26777 1 1 100 LEU HD21 H -4.062 1.656 12.569 1.00 . A A . 100 LEU HD21 1 1
9 26778 1 1 100 LEU HD22 H -5.019 2.294 13.906 1.00 . A A . 100 LEU HD22 1 1
9 26779 1 1 100 LEU HD23 H -5.813 1.452 12.575 1.00 . A A . 100 LEU HD23 1 1
9 26780 1 1 100 LEU HG H -5.162 0.298 14.933 1.00 . A A . 100 LEU HG 1 1
9 26781 1 1 100 LEU N N -5.212 -0.346 10.873 1.00 . A A . 100 LEU N 1 1
9 26782 1 1 100 LEU O O -6.717 -2.717 10.883 1.00 . A A . 100 LEU O 1 1
9 26783 1 1 101 GLY C C -4.344 -6.123 11.150 1.00 . A A . 101 GLY C 1 1
9 26784 1 1 101 GLY CA C -5.449 -5.107 11.369 1.00 . A A . 101 GLY CA 1 1
9 26785 1 1 101 GLY H H -4.071 -3.722 12.185 1.00 . A A . 101 GLY H 1 1
9 26786 1 1 101 GLY HA2 H -6.094 -5.459 12.160 1.00 . A A . 101 GLY HA2 1 1
9 26787 1 1 101 GLY HA3 H -6.025 -5.017 10.460 1.00 . A A . 101 GLY HA3 1 1
9 26788 1 1 101 GLY N N -4.935 -3.799 11.730 1.00 . A A . 101 GLY N 1 1
9 26789 1 1 101 GLY O O -3.298 -6.061 11.796 1.00 . A A . 101 GLY O 1 1
9 26790 1 1 102 ALA C C -2.517 -7.568 8.994 1.00 . A A . 102 ALA C 1 1
9 26791 1 1 102 ALA CA C -3.596 -8.094 9.934 1.00 . A A . 102 ALA CA 1 1
9 26792 1 1 102 ALA CB C -4.280 -9.310 9.328 1.00 . A A . 102 ALA CB 1 1
9 26793 1 1 102 ALA H H -5.432 -7.057 9.755 1.00 . A A . 102 ALA H 1 1
9 26794 1 1 102 ALA HA H -3.133 -8.396 10.863 1.00 . A A . 102 ALA HA 1 1
9 26795 1 1 102 ALA HB1 H -3.621 -10.163 9.394 1.00 . A A . 102 ALA HB1 1 1
9 26796 1 1 102 ALA HB2 H -4.511 -9.114 8.292 1.00 . A A . 102 ALA HB2 1 1
9 26797 1 1 102 ALA HB3 H -5.192 -9.516 9.868 1.00 . A A . 102 ALA HB3 1 1
9 26798 1 1 102 ALA N N -4.578 -7.060 10.237 1.00 . A A . 102 ALA N 1 1
9 26799 1 1 102 ALA O O -2.537 -7.842 7.794 1.00 . A A . 102 ALA O 1 1
9 26800 1 1 103 LYS C C 0.847 -6.405 9.476 1.00 . A A . 103 LYS C 1 1
9 26801 1 1 103 LYS CA C -0.488 -6.244 8.757 1.00 . A A . 103 LYS CA 1 1
9 26802 1 1 103 LYS CB C -0.753 -4.764 8.472 1.00 . A A . 103 LYS CB 1 1
9 26803 1 1 103 LYS CD C -1.417 -4.334 6.087 1.00 . A A . 103 LYS CD 1 1
9 26804 1 1 103 LYS CE C -2.013 -2.950 5.894 1.00 . A A . 103 LYS CE 1 1
9 26805 1 1 103 LYS CG C -0.281 -4.316 7.098 1.00 . A A . 103 LYS CG 1 1
9 26806 1 1 103 LYS H H -1.614 -6.626 10.509 1.00 . A A . 103 LYS H 1 1
9 26807 1 1 103 LYS HA H -0.446 -6.780 7.820 1.00 . A A . 103 LYS HA 1 1
9 26808 1 1 103 LYS HB2 H -1.814 -4.579 8.543 1.00 . A A . 103 LYS HB2 1 1
9 26809 1 1 103 LYS HB3 H -0.242 -4.170 9.215 1.00 . A A . 103 LYS HB3 1 1
9 26810 1 1 103 LYS HD2 H -1.036 -4.686 5.140 1.00 . A A . 103 LYS HD2 1 1
9 26811 1 1 103 LYS HD3 H -2.188 -5.004 6.439 1.00 . A A . 103 LYS HD3 1 1
9 26812 1 1 103 LYS HE2 H -1.211 -2.242 5.753 1.00 . A A . 103 LYS HE2 1 1
9 26813 1 1 103 LYS HE3 H -2.642 -2.961 5.015 1.00 . A A . 103 LYS HE3 1 1
9 26814 1 1 103 LYS HG2 H 0.105 -3.311 7.172 1.00 . A A . 103 LYS HG2 1 1
9 26815 1 1 103 LYS HG3 H 0.500 -4.981 6.762 1.00 . A A . 103 LYS HG3 1 1
9 26816 1 1 103 LYS HZ1 H -3.643 -1.962 6.752 1.00 . A A . 103 LYS HZ1 1 1
9 26817 1 1 103 LYS HZ2 H -2.253 -1.957 7.716 1.00 . A A . 103 LYS HZ2 1 1
9 26818 1 1 103 LYS HZ3 H -3.179 -3.365 7.578 1.00 . A A . 103 LYS HZ3 1 1
9 26819 1 1 103 LYS N N -1.576 -6.810 9.547 1.00 . A A . 103 LYS N 1 1
9 26820 1 1 103 LYS NZ N -2.829 -2.529 7.068 1.00 . A A . 103 LYS NZ 1 1
9 26821 1 1 103 LYS O O 0.889 -6.651 10.681 1.00 . A A . 103 LYS O 1 1
9 26822 1 1 104 THR C C 4.332 -5.908 8.309 1.00 . A A . 104 THR C 1 1
9 26823 1 1 104 THR CA C 3.274 -6.395 9.294 1.00 . A A . 104 THR CA 1 1
9 26824 1 1 104 THR CB C 3.548 -7.849 9.680 1.00 . A A . 104 THR CB 1 1
9 26825 1 1 104 THR CG2 C 3.236 -8.831 8.571 1.00 . A A . 104 THR CG2 1 1
9 26826 1 1 104 THR H H 1.839 -6.069 7.773 1.00 . A A . 104 THR H 1 1
9 26827 1 1 104 THR HA H 3.319 -5.782 10.183 1.00 . A A . 104 THR HA 1 1
9 26828 1 1 104 THR HB H 2.937 -8.107 10.532 1.00 . A A . 104 THR HB 1 1
9 26829 1 1 104 THR HG1 H 5.146 -7.388 10.716 1.00 . A A . 104 THR HG1 1 1
9 26830 1 1 104 THR HG21 H 2.805 -8.302 7.733 1.00 . A A . 104 THR HG21 1 1
9 26831 1 1 104 THR HG22 H 2.532 -9.568 8.931 1.00 . A A . 104 THR HG22 1 1
9 26832 1 1 104 THR HG23 H 4.144 -9.323 8.259 1.00 . A A . 104 THR HG23 1 1
9 26833 1 1 104 THR N N 1.936 -6.265 8.728 1.00 . A A . 104 THR N 1 1
9 26834 1 1 104 THR O O 4.185 -6.068 7.098 1.00 . A A . 104 THR O 1 1
9 26835 1 1 104 THR OG1 O 4.908 -8.025 10.037 1.00 . A A . 104 THR OG1 1 1
9 26836 1 1 105 ASP C C 7.623 -4.273 8.861 1.00 . A A . 105 ASP C 1 1
9 26837 1 1 105 ASP CA C 6.481 -4.807 8.004 1.00 . A A . 105 ASP CA 1 1
9 26838 1 1 105 ASP CB C 5.964 -3.704 7.078 1.00 . A A . 105 ASP CB 1 1
9 26839 1 1 105 ASP CG C 5.410 -2.518 7.844 1.00 . A A . 105 ASP CG 1 1
9 26840 1 1 105 ASP H H 5.457 -5.219 9.811 1.00 . A A . 105 ASP H 1 1
9 26841 1 1 105 ASP HA H 6.849 -5.625 7.404 1.00 . A A . 105 ASP HA 1 1
9 26842 1 1 105 ASP HB2 H 6.774 -3.358 6.453 1.00 . A A . 105 ASP HB2 1 1
9 26843 1 1 105 ASP HB3 H 5.180 -4.106 6.453 1.00 . A A . 105 ASP HB3 1 1
9 26844 1 1 105 ASP N N 5.398 -5.316 8.838 1.00 . A A . 105 ASP N 1 1
9 26845 1 1 105 ASP O O 7.402 -3.509 9.801 1.00 . A A . 105 ASP O 1 1
9 26846 1 1 105 ASP OD1 O 6.216 -1.714 8.357 1.00 . A A . 105 ASP OD1 1 1
9 26847 1 1 105 ASP OD2 O 4.170 -2.395 7.929 1.00 . A A . 105 ASP OD2 1 1
9 26848 1 1 106 ASP C C 11.255 -4.227 8.375 1.00 . A A . 106 ASP C 1 1
9 26849 1 1 106 ASP CA C 10.022 -4.242 9.272 1.00 . A A . 106 ASP CA 1 1
9 26850 1 1 106 ASP CB C 10.262 -5.157 10.474 1.00 . A A . 106 ASP CB 1 1
9 26851 1 1 106 ASP CG C 9.032 -5.300 11.347 1.00 . A A . 106 ASP CG 1 1
9 26852 1 1 106 ASP H H 8.957 -5.288 7.772 1.00 . A A . 106 ASP H 1 1
9 26853 1 1 106 ASP HA H 9.837 -3.239 9.625 1.00 . A A . 106 ASP HA 1 1
9 26854 1 1 106 ASP HB2 H 10.548 -6.137 10.122 1.00 . A A . 106 ASP HB2 1 1
9 26855 1 1 106 ASP HB3 H 11.062 -4.748 11.075 1.00 . A A . 106 ASP HB3 1 1
9 26856 1 1 106 ASP N N 8.844 -4.680 8.531 1.00 . A A . 106 ASP N 1 1
9 26857 1 1 106 ASP O O 11.166 -4.495 7.176 1.00 . A A . 106 ASP O 1 1
9 26858 1 1 106 ASP OD1 O 8.559 -4.276 11.882 1.00 . A A . 106 ASP OD1 1 1
9 26859 1 1 106 ASP OD2 O 8.540 -6.439 11.497 1.00 . A A . 106 ASP OD2 1 1
9 26860 1 1 107 GLN C C 14.758 -4.615 8.948 1.00 . A A . 107 GLN C 1 1
9 26861 1 1 107 GLN CA C 13.656 -3.863 8.215 1.00 . A A . 107 GLN CA 1 1
9 26862 1 1 107 GLN CB C 14.079 -2.412 7.980 1.00 . A A . 107 GLN CB 1 1
9 26863 1 1 107 GLN CD C 16.379 -2.065 6.993 1.00 . A A . 107 GLN CD 1 1
9 26864 1 1 107 GLN CG C 14.896 -2.214 6.713 1.00 . A A . 107 GLN CG 1 1
9 26865 1 1 107 GLN H H 12.411 -3.709 9.920 1.00 . A A . 107 GLN H 1 1
9 26866 1 1 107 GLN HA H 13.493 -4.341 7.261 1.00 . A A . 107 GLN HA 1 1
9 26867 1 1 107 GLN HB2 H 13.194 -1.798 7.911 1.00 . A A . 107 GLN HB2 1 1
9 26868 1 1 107 GLN HB3 H 14.672 -2.082 8.820 1.00 . A A . 107 GLN HB3 1 1
9 26869 1 1 107 GLN HE21 H 16.006 -0.666 8.356 1.00 . A A . 107 GLN HE21 1 1
9 26870 1 1 107 GLN HE22 H 17.673 -1.056 8.116 1.00 . A A . 107 GLN HE22 1 1
9 26871 1 1 107 GLN HG2 H 14.751 -3.069 6.069 1.00 . A A . 107 GLN HG2 1 1
9 26872 1 1 107 GLN HG3 H 14.548 -1.323 6.212 1.00 . A A . 107 GLN HG3 1 1
9 26873 1 1 107 GLN N N 12.404 -3.912 8.962 1.00 . A A . 107 GLN N 1 1
9 26874 1 1 107 GLN NE2 N 16.720 -1.172 7.915 1.00 . A A . 107 GLN NE2 1 1
9 26875 1 1 107 GLN O O 14.644 -4.901 10.140 1.00 . A A . 107 GLN O 1 1
9 26876 1 1 107 GLN OE1 O 17.207 -2.746 6.389 1.00 . A A . 107 GLN OE1 1 1
9 26877 1 1 108 VAL C C 18.177 -5.566 7.906 1.00 . A A . 108 VAL C 1 1
9 26878 1 1 108 VAL CA C 16.945 -5.663 8.799 1.00 . A A . 108 VAL CA 1 1
9 26879 1 1 108 VAL CB C 16.599 -7.148 9.018 1.00 . A A . 108 VAL CB 1 1
9 26880 1 1 108 VAL CG1 C 15.875 -7.341 10.341 1.00 . A A . 108 VAL CG1 1 1
9 26881 1 1 108 VAL CG2 C 15.764 -7.685 7.862 1.00 . A A . 108 VAL CG2 1 1
9 26882 1 1 108 VAL H H 15.850 -4.685 7.277 1.00 . A A . 108 VAL H 1 1
9 26883 1 1 108 VAL HA H 17.171 -5.223 9.758 1.00 . A A . 108 VAL HA 1 1
9 26884 1 1 108 VAL HB H 17.519 -7.706 9.054 1.00 . A A . 108 VAL HB 1 1
9 26885 1 1 108 VAL HG11 H 16.186 -8.273 10.789 1.00 . A A . 108 VAL HG11 1 1
9 26886 1 1 108 VAL HG12 H 14.809 -7.361 10.169 1.00 . A A . 108 VAL HG12 1 1
9 26887 1 1 108 VAL HG13 H 16.117 -6.525 11.005 1.00 . A A . 108 VAL HG13 1 1
9 26888 1 1 108 VAL HG21 H 14.912 -7.041 7.705 1.00 . A A . 108 VAL HG21 1 1
9 26889 1 1 108 VAL HG22 H 15.423 -8.682 8.098 1.00 . A A . 108 VAL HG22 1 1
9 26890 1 1 108 VAL HG23 H 16.366 -7.712 6.966 1.00 . A A . 108 VAL HG23 1 1
9 26891 1 1 108 VAL N N 15.822 -4.937 8.224 1.00 . A A . 108 VAL N 1 1
9 26892 1 1 108 VAL O O 18.114 -5.032 6.799 1.00 . A A . 108 VAL O 1 1
9 26893 1 1 109 SER C C 21.651 -6.797 8.391 1.00 . A A . 109 SER C 1 1
9 26894 1 1 109 SER CA C 20.546 -6.059 7.642 1.00 . A A . 109 SER CA 1 1
9 26895 1 1 109 SER CB C 20.972 -4.615 7.373 1.00 . A A . 109 SER CB 1 1
9 26896 1 1 109 SER H H 19.286 -6.499 9.284 1.00 . A A . 109 SER H 1 1
9 26897 1 1 109 SER HA H 20.374 -6.555 6.698 1.00 . A A . 109 SER HA 1 1
9 26898 1 1 109 SER HB2 H 20.258 -4.148 6.712 1.00 . A A . 109 SER HB2 1 1
9 26899 1 1 109 SER HB3 H 21.005 -4.072 8.307 1.00 . A A . 109 SER HB3 1 1
9 26900 1 1 109 SER HG H 22.561 -3.655 6.747 1.00 . A A . 109 SER HG 1 1
9 26901 1 1 109 SER N N 19.298 -6.087 8.395 1.00 . A A . 109 SER N 1 1
9 26902 1 1 109 SER O O 22.174 -6.301 9.389 1.00 . A A . 109 SER O 1 1
9 26903 1 1 109 SER OG O 22.254 -4.564 6.771 1.00 . A A . 109 SER OG 1 1
9 26904 1 1 110 GLY C C 23.312 -10.070 7.811 1.00 . A A . 110 GLY C 1 1
9 26905 1 1 110 GLY CA C 23.041 -8.768 8.540 1.00 . A A . 110 GLY CA 1 1
9 26906 1 1 110 GLY H H 21.548 -8.326 7.104 1.00 . A A . 110 GLY H 1 1
9 26907 1 1 110 GLY HA2 H 23.951 -8.187 8.565 1.00 . A A . 110 GLY HA2 1 1
9 26908 1 1 110 GLY HA3 H 22.740 -8.991 9.552 1.00 . A A . 110 GLY HA3 1 1
9 26909 1 1 110 GLY N N 22.000 -7.982 7.903 1.00 . A A . 110 GLY N 1 1
9 26910 1 1 110 GLY O O 23.332 -11.138 8.423 1.00 . A A . 110 GLY O 1 1
9 26911 1 1 111 TRP C C 22.646 -12.166 5.788 1.00 . A A . 111 TRP C 1 1
9 26912 1 1 111 TRP CA C 23.791 -11.162 5.689 1.00 . A A . 111 TRP CA 1 1
9 26913 1 1 111 TRP CB C 25.100 -11.819 6.128 1.00 . A A . 111 TRP CB 1 1
9 26914 1 1 111 TRP CD1 C 27.164 -11.640 4.621 1.00 . A A . 111 TRP CD1 1 1
9 26915 1 1 111 TRP CD2 C 26.829 -9.861 5.938 1.00 . A A . 111 TRP CD2 1 1
9 26916 1 1 111 TRP CE2 C 27.986 -9.637 5.166 1.00 . A A . 111 TRP CE2 1 1
9 26917 1 1 111 TRP CE3 C 26.421 -8.874 6.841 1.00 . A A . 111 TRP CE3 1 1
9 26918 1 1 111 TRP CG C 26.318 -11.148 5.573 1.00 . A A . 111 TRP CG 1 1
9 26919 1 1 111 TRP CH2 C 28.314 -7.521 6.163 1.00 . A A . 111 TRP CH2 1 1
9 26920 1 1 111 TRP CZ2 C 28.738 -8.469 5.272 1.00 . A A . 111 TRP CZ2 1 1
9 26921 1 1 111 TRP CZ3 C 27.168 -7.716 6.944 1.00 . A A . 111 TRP CZ3 1 1
9 26922 1 1 111 TRP H H 23.491 -9.101 6.072 1.00 . A A . 111 TRP H 1 1
9 26923 1 1 111 TRP HA H 23.885 -10.842 4.662 1.00 . A A . 111 TRP HA 1 1
9 26924 1 1 111 TRP HB2 H 25.166 -11.792 7.205 1.00 . A A . 111 TRP HB2 1 1
9 26925 1 1 111 TRP HB3 H 25.106 -12.848 5.798 1.00 . A A . 111 TRP HB3 1 1
9 26926 1 1 111 TRP HD1 H 27.048 -12.602 4.142 1.00 . A A . 111 TRP HD1 1 1
9 26927 1 1 111 TRP HE1 H 28.899 -10.861 3.727 1.00 . A A . 111 TRP HE1 1 1
9 26928 1 1 111 TRP HE3 H 25.540 -9.006 7.450 1.00 . A A . 111 TRP HE3 1 1
9 26929 1 1 111 TRP HH2 H 28.867 -6.601 6.278 1.00 . A A . 111 TRP HH2 1 1
9 26930 1 1 111 TRP HZ2 H 29.624 -8.303 4.677 1.00 . A A . 111 TRP HZ2 1 1
9 26931 1 1 111 TRP HZ3 H 26.867 -6.944 7.637 1.00 . A A . 111 TRP HZ3 1 1
9 26932 1 1 111 TRP N N 23.520 -9.982 6.501 1.00 . A A . 111 TRP N 1 1
9 26933 1 1 111 TRP NE1 N 28.170 -10.737 4.371 1.00 . A A . 111 TRP NE1 1 1
9 26934 1 1 111 TRP O O 22.715 -13.127 6.554 1.00 . A A . 111 TRP O 1 1
9 26935 1 1 112 ARG C C 19.647 -12.696 3.710 1.00 . A A . 112 ARG C 1 1
9 26936 1 1 112 ARG CA C 20.437 -12.824 5.010 1.00 . A A . 112 ARG CA 1 1
9 26937 1 1 112 ARG CB C 19.532 -12.513 6.204 1.00 . A A . 112 ARG CB 1 1
9 26938 1 1 112 ARG CD C 17.831 -10.676 5.963 1.00 . A A . 112 ARG CD 1 1
9 26939 1 1 112 ARG CG C 19.249 -11.030 6.384 1.00 . A A . 112 ARG CG 1 1
9 26940 1 1 112 ARG CZ C 16.596 -10.988 8.072 1.00 . A A . 112 ARG CZ 1 1
9 26941 1 1 112 ARG H H 21.598 -11.156 4.417 1.00 . A A . 112 ARG H 1 1
9 26942 1 1 112 ARG HA H 20.797 -13.838 5.098 1.00 . A A . 112 ARG HA 1 1
9 26943 1 1 112 ARG HB2 H 18.590 -13.024 6.070 1.00 . A A . 112 ARG HB2 1 1
9 26944 1 1 112 ARG HB3 H 20.005 -12.878 7.104 1.00 . A A . 112 ARG HB3 1 1
9 26945 1 1 112 ARG HD2 H 17.706 -9.606 6.032 1.00 . A A . 112 ARG HD2 1 1
9 26946 1 1 112 ARG HD3 H 17.685 -10.989 4.940 1.00 . A A . 112 ARG HD3 1 1
9 26947 1 1 112 ARG HE H 16.308 -12.053 6.409 1.00 . A A . 112 ARG HE 1 1
9 26948 1 1 112 ARG HG2 H 19.379 -10.772 7.424 1.00 . A A . 112 ARG HG2 1 1
9 26949 1 1 112 ARG HG3 H 19.946 -10.465 5.782 1.00 . A A . 112 ARG HG3 1 1
9 26950 1 1 112 ARG HH11 H 17.986 -9.519 8.124 1.00 . A A . 112 ARG HH11 1 1
9 26951 1 1 112 ARG HH12 H 17.103 -9.758 9.594 1.00 . A A . 112 ARG HH12 1 1
9 26952 1 1 112 ARG HH21 H 15.145 -12.369 8.341 1.00 . A A . 112 ARG HH21 1 1
9 26953 1 1 112 ARG HH22 H 15.490 -11.376 9.718 1.00 . A A . 112 ARG HH22 1 1
9 26954 1 1 112 ARG N N 21.594 -11.938 5.008 1.00 . A A . 112 ARG N 1 1
9 26955 1 1 112 ARG NE N 16.831 -11.326 6.806 1.00 . A A . 112 ARG NE 1 1
9 26956 1 1 112 ARG NH1 N 17.286 -10.008 8.643 1.00 . A A . 112 ARG NH1 1 1
9 26957 1 1 112 ARG NH2 N 15.668 -11.631 8.767 1.00 . A A . 112 ARG NH2 1 1
9 26958 1 1 112 ARG O O 19.714 -11.672 3.031 1.00 . A A . 112 ARG O 1 1
9 26959 1 1 113 PRO C C 16.916 -12.761 2.187 1.00 . A A . 113 PRO C 1 1
9 26960 1 1 113 PRO CA C 18.079 -13.747 2.121 1.00 . A A . 113 PRO CA 1 1
9 26961 1 1 113 PRO CB C 17.559 -15.184 2.040 1.00 . A A . 113 PRO CB 1 1
9 26962 1 1 113 PRO CD C 18.749 -15.002 4.102 1.00 . A A . 113 PRO CD 1 1
9 26963 1 1 113 PRO CG C 17.578 -15.676 3.445 1.00 . A A . 113 PRO CG 1 1
9 26964 1 1 113 PRO HA H 18.683 -13.529 1.252 1.00 . A A . 113 PRO HA 1 1
9 26965 1 1 113 PRO HB2 H 16.558 -15.186 1.634 1.00 . A A . 113 PRO HB2 1 1
9 26966 1 1 113 PRO HB3 H 18.210 -15.770 1.409 1.00 . A A . 113 PRO HB3 1 1
9 26967 1 1 113 PRO HD2 H 18.538 -14.807 5.144 1.00 . A A . 113 PRO HD2 1 1
9 26968 1 1 113 PRO HD3 H 19.638 -15.608 4.003 1.00 . A A . 113 PRO HD3 1 1
9 26969 1 1 113 PRO HG2 H 16.659 -15.402 3.943 1.00 . A A . 113 PRO HG2 1 1
9 26970 1 1 113 PRO HG3 H 17.708 -16.748 3.458 1.00 . A A . 113 PRO HG3 1 1
9 26971 1 1 113 PRO N N 18.884 -13.742 3.347 1.00 . A A . 113 PRO N 1 1
9 26972 1 1 113 PRO O O 16.884 -11.880 3.046 1.00 . A A . 113 PRO O 1 1
9 26973 1 1 114 VAL C C 13.556 -12.792 0.771 1.00 . A A . 114 VAL C 1 1
9 26974 1 1 114 VAL CA C 14.800 -12.036 1.225 1.00 . A A . 114 VAL CA 1 1
9 26975 1 1 114 VAL CB C 15.030 -10.848 0.273 1.00 . A A . 114 VAL CB 1 1
9 26976 1 1 114 VAL CG1 C 16.113 -9.929 0.815 1.00 . A A . 114 VAL CG1 1 1
9 26977 1 1 114 VAL CG2 C 15.391 -11.343 -1.119 1.00 . A A . 114 VAL CG2 1 1
9 26978 1 1 114 VAL H H 16.045 -13.632 0.612 1.00 . A A . 114 VAL H 1 1
9 26979 1 1 114 VAL HA H 14.633 -11.648 2.218 1.00 . A A . 114 VAL HA 1 1
9 26980 1 1 114 VAL HB H 14.110 -10.285 0.204 1.00 . A A . 114 VAL HB 1 1
9 26981 1 1 114 VAL HG11 H 17.050 -10.151 0.326 1.00 . A A . 114 VAL HG11 1 1
9 26982 1 1 114 VAL HG12 H 16.217 -10.083 1.879 1.00 . A A . 114 VAL HG12 1 1
9 26983 1 1 114 VAL HG13 H 15.842 -8.901 0.625 1.00 . A A . 114 VAL HG13 1 1
9 26984 1 1 114 VAL HG21 H 15.243 -10.548 -1.834 1.00 . A A . 114 VAL HG21 1 1
9 26985 1 1 114 VAL HG22 H 14.759 -12.181 -1.378 1.00 . A A . 114 VAL HG22 1 1
9 26986 1 1 114 VAL HG23 H 16.425 -11.653 -1.135 1.00 . A A . 114 VAL HG23 1 1
9 26987 1 1 114 VAL N N 15.963 -12.913 1.271 1.00 . A A . 114 VAL N 1 1
9 26988 1 1 114 VAL O O 13.652 -13.803 0.075 1.00 . A A . 114 VAL O 1 1
9 26989 1 1 115 PRO C C 10.857 -12.905 -0.723 1.00 . A A . 115 PRO C 1 1
9 26990 1 1 115 PRO CA C 11.094 -12.938 0.783 1.00 . A A . 115 PRO CA 1 1
9 26991 1 1 115 PRO CB C 10.041 -12.092 1.506 1.00 . A A . 115 PRO CB 1 1
9 26992 1 1 115 PRO CD C 12.161 -11.105 1.986 1.00 . A A . 115 PRO CD 1 1
9 26993 1 1 115 PRO CG C 10.709 -10.788 1.775 1.00 . A A . 115 PRO CG 1 1
9 26994 1 1 115 PRO HA H 11.043 -13.959 1.132 1.00 . A A . 115 PRO HA 1 1
9 26995 1 1 115 PRO HB2 H 9.180 -11.967 0.867 1.00 . A A . 115 PRO HB2 1 1
9 26996 1 1 115 PRO HB3 H 9.749 -12.582 2.422 1.00 . A A . 115 PRO HB3 1 1
9 26997 1 1 115 PRO HD2 H 12.779 -10.288 1.642 1.00 . A A . 115 PRO HD2 1 1
9 26998 1 1 115 PRO HD3 H 12.355 -11.316 3.027 1.00 . A A . 115 PRO HD3 1 1
9 26999 1 1 115 PRO HG2 H 10.587 -10.130 0.927 1.00 . A A . 115 PRO HG2 1 1
9 27000 1 1 115 PRO HG3 H 10.291 -10.337 2.663 1.00 . A A . 115 PRO HG3 1 1
9 27001 1 1 115 PRO N N 12.364 -12.306 1.158 1.00 . A A . 115 PRO N 1 1
9 27002 1 1 115 PRO O O 11.767 -12.614 -1.499 1.00 . A A . 115 PRO O 1 1
9 27003 1 1 116 VAL C C 7.959 -12.460 -2.774 1.00 . A A . 116 VAL C 1 1
9 27004 1 1 116 VAL CA C 9.268 -13.207 -2.543 1.00 . A A . 116 VAL CA 1 1
9 27005 1 1 116 VAL CB C 9.132 -14.640 -3.090 1.00 . A A . 116 VAL CB 1 1
9 27006 1 1 116 VAL CG1 C 10.503 -15.257 -3.321 1.00 . A A . 116 VAL CG1 1 1
9 27007 1 1 116 VAL CG2 C 8.306 -15.498 -2.142 1.00 . A A . 116 VAL CG2 1 1
9 27008 1 1 116 VAL H H 8.945 -13.426 -0.463 1.00 . A A . 116 VAL H 1 1
9 27009 1 1 116 VAL HA H 10.056 -12.708 -3.089 1.00 . A A . 116 VAL HA 1 1
9 27010 1 1 116 VAL HB H 8.620 -14.594 -4.039 1.00 . A A . 116 VAL HB 1 1
9 27011 1 1 116 VAL HG11 H 11.232 -14.757 -2.701 1.00 . A A . 116 VAL HG11 1 1
9 27012 1 1 116 VAL HG12 H 10.778 -15.145 -4.360 1.00 . A A . 116 VAL HG12 1 1
9 27013 1 1 116 VAL HG13 H 10.474 -16.307 -3.068 1.00 . A A . 116 VAL HG13 1 1
9 27014 1 1 116 VAL HG21 H 7.317 -15.076 -2.045 1.00 . A A . 116 VAL HG21 1 1
9 27015 1 1 116 VAL HG22 H 8.783 -15.526 -1.174 1.00 . A A . 116 VAL HG22 1 1
9 27016 1 1 116 VAL HG23 H 8.232 -16.500 -2.537 1.00 . A A . 116 VAL HG23 1 1
9 27017 1 1 116 VAL N N 9.628 -13.204 -1.130 1.00 . A A . 116 VAL N 1 1
9 27018 1 1 116 VAL O O 7.031 -12.554 -1.972 1.00 . A A . 116 VAL O 1 1
9 27019 1 1 117 HIS C C 6.574 -9.691 -3.354 1.00 . A A . 117 HIS C 1 1
9 27020 1 1 117 HIS CA C 6.699 -10.945 -4.220 1.00 . A A . 117 HIS CA 1 1
9 27021 1 1 117 HIS CB C 5.442 -11.805 -4.066 1.00 . A A . 117 HIS CB 1 1
9 27022 1 1 117 HIS CD2 C 3.034 -10.893 -4.373 1.00 . A A . 117 HIS CD2 1 1
9 27023 1 1 117 HIS CE1 C 3.076 -10.604 -6.547 1.00 . A A . 117 HIS CE1 1 1
9 27024 1 1 117 HIS CG C 4.258 -11.274 -4.812 1.00 . A A . 117 HIS CG 1 1
9 27025 1 1 117 HIS H H 8.670 -11.682 -4.474 1.00 . A A . 117 HIS H 1 1
9 27026 1 1 117 HIS HA H 6.789 -10.643 -5.252 1.00 . A A . 117 HIS HA 1 1
9 27027 1 1 117 HIS HB2 H 5.647 -12.799 -4.435 1.00 . A A . 117 HIS HB2 1 1
9 27028 1 1 117 HIS HB3 H 5.181 -11.861 -3.020 1.00 . A A . 117 HIS HB3 1 1
9 27029 1 1 117 HIS HD1 H 4.998 -11.264 -6.785 1.00 . A A . 117 HIS HD1 1 1
9 27030 1 1 117 HIS HD2 H 2.685 -10.911 -3.351 1.00 . A A . 117 HIS HD2 1 1
9 27031 1 1 117 HIS HE1 H 2.783 -10.357 -7.557 1.00 . A A . 117 HIS HE1 1 1
9 27032 1 1 117 HIS HE2 H 1.430 -10.070 -5.451 1.00 . A A . 117 HIS HE2 1 1
9 27033 1 1 117 HIS N N 7.893 -11.716 -3.877 1.00 . A A . 117 HIS N 1 1
9 27034 1 1 117 HIS ND1 N 4.252 -11.080 -6.177 1.00 . A A . 117 HIS ND1 1 1
9 27035 1 1 117 HIS NE2 N 2.319 -10.481 -5.472 1.00 . A A . 117 HIS NE2 1 1
9 27036 1 1 117 HIS O O 5.602 -8.944 -3.471 1.00 . A A . 117 HIS O 1 1
9 27037 1 1 118 ASP C C 7.835 -7.022 -2.399 1.00 . A A . 118 ASP C 1 1
9 27038 1 1 118 ASP CA C 7.546 -8.297 -1.610 1.00 . A A . 118 ASP CA 1 1
9 27039 1 1 118 ASP CB C 8.579 -8.469 -0.492 1.00 . A A . 118 ASP CB 1 1
9 27040 1 1 118 ASP CG C 7.944 -8.876 0.823 1.00 . A A . 118 ASP CG 1 1
9 27041 1 1 118 ASP H H 8.307 -10.088 -2.435 1.00 . A A . 118 ASP H 1 1
9 27042 1 1 118 ASP HA H 6.562 -8.221 -1.171 1.00 . A A . 118 ASP HA 1 1
9 27043 1 1 118 ASP HB2 H 9.287 -9.231 -0.779 1.00 . A A . 118 ASP HB2 1 1
9 27044 1 1 118 ASP HB3 H 9.101 -7.534 -0.346 1.00 . A A . 118 ASP HB3 1 1
9 27045 1 1 118 ASP N N 7.557 -9.462 -2.487 1.00 . A A . 118 ASP N 1 1
9 27046 1 1 118 ASP O O 8.256 -7.080 -3.555 1.00 . A A . 118 ASP O 1 1
9 27047 1 1 118 ASP OD1 O 7.001 -9.694 0.799 1.00 . A A . 118 ASP OD1 1 1
9 27048 1 1 118 ASP OD2 O 8.391 -8.376 1.876 1.00 . A A . 118 ASP OD2 1 1
9 27049 1 1 119 PRO C C 9.334 -4.312 -2.704 1.00 . A A . 119 PRO C 1 1
9 27050 1 1 119 PRO CA C 7.853 -4.557 -2.438 1.00 . A A . 119 PRO CA 1 1
9 27051 1 1 119 PRO CB C 7.314 -3.536 -1.432 1.00 . A A . 119 PRO CB 1 1
9 27052 1 1 119 PRO CD C 7.112 -5.684 -0.405 1.00 . A A . 119 PRO CD 1 1
9 27053 1 1 119 PRO CG C 7.365 -4.231 -0.116 1.00 . A A . 119 PRO CG 1 1
9 27054 1 1 119 PRO HA H 7.305 -4.478 -3.365 1.00 . A A . 119 PRO HA 1 1
9 27055 1 1 119 PRO HB2 H 7.940 -2.656 -1.439 1.00 . A A . 119 PRO HB2 1 1
9 27056 1 1 119 PRO HB3 H 6.301 -3.268 -1.696 1.00 . A A . 119 PRO HB3 1 1
9 27057 1 1 119 PRO HD2 H 7.666 -6.306 0.282 1.00 . A A . 119 PRO HD2 1 1
9 27058 1 1 119 PRO HD3 H 6.057 -5.903 -0.349 1.00 . A A . 119 PRO HD3 1 1
9 27059 1 1 119 PRO HG2 H 8.340 -4.100 0.331 1.00 . A A . 119 PRO HG2 1 1
9 27060 1 1 119 PRO HG3 H 6.598 -3.841 0.536 1.00 . A A . 119 PRO HG3 1 1
9 27061 1 1 119 PRO N N 7.613 -5.848 -1.783 1.00 . A A . 119 PRO N 1 1
9 27062 1 1 119 PRO O O 9.695 -3.565 -3.613 1.00 . A A . 119 PRO O 1 1
9 27063 1 1 120 VAL C C 12.174 -5.747 -3.123 1.00 . A A . 120 VAL C 1 1
9 27064 1 1 120 VAL CA C 11.631 -4.797 -2.059 1.00 . A A . 120 VAL CA 1 1
9 27065 1 1 120 VAL CB C 12.368 -5.050 -0.729 1.00 . A A . 120 VAL CB 1 1
9 27066 1 1 120 VAL CG1 C 12.168 -6.485 -0.263 1.00 . A A . 120 VAL CG1 1 1
9 27067 1 1 120 VAL CG2 C 13.848 -4.731 -0.868 1.00 . A A . 120 VAL CG2 1 1
9 27068 1 1 120 VAL H H 9.841 -5.529 -1.200 1.00 . A A . 120 VAL H 1 1
9 27069 1 1 120 VAL HA H 11.828 -3.780 -2.367 1.00 . A A . 120 VAL HA 1 1
9 27070 1 1 120 VAL HB H 11.951 -4.393 0.020 1.00 . A A . 120 VAL HB 1 1
9 27071 1 1 120 VAL HG11 H 12.330 -6.544 0.803 1.00 . A A . 120 VAL HG11 1 1
9 27072 1 1 120 VAL HG12 H 12.870 -7.130 -0.770 1.00 . A A . 120 VAL HG12 1 1
9 27073 1 1 120 VAL HG13 H 11.160 -6.801 -0.491 1.00 . A A . 120 VAL HG13 1 1
9 27074 1 1 120 VAL HG21 H 14.380 -5.098 -0.003 1.00 . A A . 120 VAL HG21 1 1
9 27075 1 1 120 VAL HG22 H 13.981 -3.661 -0.945 1.00 . A A . 120 VAL HG22 1 1
9 27076 1 1 120 VAL HG23 H 14.237 -5.205 -1.758 1.00 . A A . 120 VAL HG23 1 1
9 27077 1 1 120 VAL N N 10.188 -4.947 -1.907 1.00 . A A . 120 VAL N 1 1
9 27078 1 1 120 VAL O O 13.015 -5.366 -3.937 1.00 . A A . 120 VAL O 1 1
9 27079 1 1 121 VAL C C 11.558 -7.702 -5.458 1.00 . A A . 121 VAL C 1 1
9 27080 1 1 121 VAL CA C 12.126 -7.988 -4.073 1.00 . A A . 121 VAL CA 1 1
9 27081 1 1 121 VAL CB C 11.704 -9.405 -3.639 1.00 . A A . 121 VAL CB 1 1
9 27082 1 1 121 VAL CG1 C 12.298 -10.450 -4.571 1.00 . A A . 121 VAL CG1 1 1
9 27083 1 1 121 VAL CG2 C 12.120 -9.667 -2.200 1.00 . A A . 121 VAL CG2 1 1
9 27084 1 1 121 VAL H H 11.019 -7.227 -2.436 1.00 . A A . 121 VAL H 1 1
9 27085 1 1 121 VAL HA H 13.204 -7.954 -4.122 1.00 . A A . 121 VAL HA 1 1
9 27086 1 1 121 VAL HB H 10.627 -9.473 -3.699 1.00 . A A . 121 VAL HB 1 1
9 27087 1 1 121 VAL HG11 H 11.715 -11.357 -4.513 1.00 . A A . 121 VAL HG11 1 1
9 27088 1 1 121 VAL HG12 H 13.316 -10.658 -4.276 1.00 . A A . 121 VAL HG12 1 1
9 27089 1 1 121 VAL HG13 H 12.286 -10.078 -5.585 1.00 . A A . 121 VAL HG13 1 1
9 27090 1 1 121 VAL HG21 H 12.051 -8.751 -1.632 1.00 . A A . 121 VAL HG21 1 1
9 27091 1 1 121 VAL HG22 H 13.137 -10.027 -2.179 1.00 . A A . 121 VAL HG22 1 1
9 27092 1 1 121 VAL HG23 H 11.466 -10.410 -1.767 1.00 . A A . 121 VAL HG23 1 1
9 27093 1 1 121 VAL N N 11.688 -6.984 -3.110 1.00 . A A . 121 VAL N 1 1
9 27094 1 1 121 VAL O O 12.302 -7.594 -6.434 1.00 . A A . 121 VAL O 1 1
9 27095 1 1 122 GLN C C 10.134 -6.040 -7.454 1.00 . A A . 122 GLN C 1 1
9 27096 1 1 122 GLN CA C 9.570 -7.300 -6.807 1.00 . A A . 122 GLN CA 1 1
9 27097 1 1 122 GLN CB C 8.063 -7.151 -6.594 1.00 . A A . 122 GLN CB 1 1
9 27098 1 1 122 GLN CD C 6.926 -9.150 -7.640 1.00 . A A . 122 GLN CD 1 1
9 27099 1 1 122 GLN CG C 7.349 -8.470 -6.352 1.00 . A A . 122 GLN CG 1 1
9 27100 1 1 122 GLN H H 9.698 -7.673 -4.726 1.00 . A A . 122 GLN H 1 1
9 27101 1 1 122 GLN HA H 9.750 -8.138 -7.464 1.00 . A A . 122 GLN HA 1 1
9 27102 1 1 122 GLN HB2 H 7.894 -6.511 -5.741 1.00 . A A . 122 GLN HB2 1 1
9 27103 1 1 122 GLN HB3 H 7.632 -6.689 -7.471 1.00 . A A . 122 GLN HB3 1 1
9 27104 1 1 122 GLN HE21 H 8.189 -10.647 -7.292 1.00 . A A . 122 GLN HE21 1 1
9 27105 1 1 122 GLN HE22 H 7.266 -10.765 -8.748 1.00 . A A . 122 GLN HE22 1 1
9 27106 1 1 122 GLN HG2 H 8.014 -9.131 -5.815 1.00 . A A . 122 GLN HG2 1 1
9 27107 1 1 122 GLN HG3 H 6.468 -8.283 -5.754 1.00 . A A . 122 GLN HG3 1 1
9 27108 1 1 122 GLN N N 10.237 -7.577 -5.539 1.00 . A A . 122 GLN N 1 1
9 27109 1 1 122 GLN NE2 N 7.520 -10.304 -7.922 1.00 . A A . 122 GLN NE2 1 1
9 27110 1 1 122 GLN O O 10.202 -5.934 -8.678 1.00 . A A . 122 GLN O 1 1
9 27111 1 1 122 GLN OE1 O 6.076 -8.645 -8.372 1.00 . A A . 122 GLN OE1 1 1
9 27112 1 1 123 ASP C C 12.477 -4.069 -7.735 1.00 . A A . 123 ASP C 1 1
9 27113 1 1 123 ASP CA C 11.105 -3.833 -7.114 1.00 . A A . 123 ASP CA 1 1
9 27114 1 1 123 ASP CB C 11.215 -2.817 -5.976 1.00 . A A . 123 ASP CB 1 1
9 27115 1 1 123 ASP CG C 9.962 -1.976 -5.829 1.00 . A A . 123 ASP CG 1 1
9 27116 1 1 123 ASP H H 10.465 -5.229 -5.656 1.00 . A A . 123 ASP H 1 1
9 27117 1 1 123 ASP HA H 10.441 -3.445 -7.871 1.00 . A A . 123 ASP HA 1 1
9 27118 1 1 123 ASP HB2 H 11.386 -3.340 -5.048 1.00 . A A . 123 ASP HB2 1 1
9 27119 1 1 123 ASP HB3 H 12.048 -2.157 -6.171 1.00 . A A . 123 ASP HB3 1 1
9 27120 1 1 123 ASP N N 10.542 -5.086 -6.622 1.00 . A A . 123 ASP N 1 1
9 27121 1 1 123 ASP O O 12.737 -3.655 -8.866 1.00 . A A . 123 ASP O 1 1
9 27122 1 1 123 ASP OD1 O 8.856 -2.519 -6.031 1.00 . A A . 123 ASP OD1 1 1
9 27123 1 1 123 ASP OD2 O 10.086 -0.774 -5.512 1.00 . A A . 123 ASP OD2 1 1
9 27124 1 1 124 ALA C C 14.648 -5.959 -8.679 1.00 . A A . 124 ALA C 1 1
9 27125 1 1 124 ALA CA C 14.694 -5.034 -7.470 1.00 . A A . 124 ALA CA 1 1
9 27126 1 1 124 ALA CB C 15.527 -5.654 -6.359 1.00 . A A . 124 ALA CB 1 1
9 27127 1 1 124 ALA H H 13.082 -5.044 -6.099 1.00 . A A . 124 ALA H 1 1
9 27128 1 1 124 ALA HA H 15.158 -4.102 -7.760 1.00 . A A . 124 ALA HA 1 1
9 27129 1 1 124 ALA HB1 H 16.499 -5.923 -6.746 1.00 . A A . 124 ALA HB1 1 1
9 27130 1 1 124 ALA HB2 H 15.030 -6.538 -5.987 1.00 . A A . 124 ALA HB2 1 1
9 27131 1 1 124 ALA HB3 H 15.644 -4.942 -5.556 1.00 . A A . 124 ALA HB3 1 1
9 27132 1 1 124 ALA N N 13.350 -4.738 -6.991 1.00 . A A . 124 ALA N 1 1
9 27133 1 1 124 ALA O O 15.381 -5.769 -9.649 1.00 . A A . 124 ALA O 1 1
9 27134 1 1 125 ALA C C 13.238 -7.218 -10.999 1.00 . A A . 125 ALA C 1 1
9 27135 1 1 125 ALA CA C 13.636 -7.920 -9.705 1.00 . A A . 125 ALA CA 1 1
9 27136 1 1 125 ALA CB C 12.611 -8.984 -9.344 1.00 . A A . 125 ALA CB 1 1
9 27137 1 1 125 ALA H H 13.222 -7.064 -7.815 1.00 . A A . 125 ALA H 1 1
9 27138 1 1 125 ALA HA H 14.590 -8.406 -9.851 1.00 . A A . 125 ALA HA 1 1
9 27139 1 1 125 ALA HB1 H 11.722 -8.511 -8.954 1.00 . A A . 125 ALA HB1 1 1
9 27140 1 1 125 ALA HB2 H 13.026 -9.643 -8.595 1.00 . A A . 125 ALA HB2 1 1
9 27141 1 1 125 ALA HB3 H 12.359 -9.555 -10.226 1.00 . A A . 125 ALA HB3 1 1
9 27142 1 1 125 ALA N N 13.779 -6.965 -8.615 1.00 . A A . 125 ALA N 1 1
9 27143 1 1 125 ALA O O 13.956 -7.280 -11.996 1.00 . A A . 125 ALA O 1 1
9 27144 1 1 126 HIS C C 12.647 -4.853 -12.671 1.00 . A A . 126 HIS C 1 1
9 27145 1 1 126 HIS CA C 11.597 -5.827 -12.146 1.00 . A A . 126 HIS CA 1 1
9 27146 1 1 126 HIS CB C 10.309 -5.073 -11.803 1.00 . A A . 126 HIS CB 1 1
9 27147 1 1 126 HIS CD2 C 8.003 -6.260 -11.761 1.00 . A A . 126 HIS CD2 1 1
9 27148 1 1 126 HIS CE1 C 7.679 -6.407 -13.925 1.00 . A A . 126 HIS CE1 1 1
9 27149 1 1 126 HIS CG C 9.076 -5.703 -12.371 1.00 . A A . 126 HIS CG 1 1
9 27150 1 1 126 HIS H H 11.564 -6.529 -10.148 1.00 . A A . 126 HIS H 1 1
9 27151 1 1 126 HIS HA H 11.383 -6.555 -12.915 1.00 . A A . 126 HIS HA 1 1
9 27152 1 1 126 HIS HB2 H 10.198 -5.037 -10.729 1.00 . A A . 126 HIS HB2 1 1
9 27153 1 1 126 HIS HB3 H 10.376 -4.065 -12.186 1.00 . A A . 126 HIS HB3 1 1
9 27154 1 1 126 HIS HD1 H 9.439 -5.499 -14.437 1.00 . A A . 126 HIS HD1 1 1
9 27155 1 1 126 HIS HD2 H 7.847 -6.350 -10.695 1.00 . A A . 126 HIS HD2 1 1
9 27156 1 1 126 HIS HE1 H 7.238 -6.626 -14.884 1.00 . A A . 126 HIS HE1 1 1
9 27157 1 1 126 HIS HE2 H 6.333 -7.210 -12.607 1.00 . A A . 126 HIS HE2 1 1
9 27158 1 1 126 HIS N N 12.091 -6.545 -10.975 1.00 . A A . 126 HIS N 1 1
9 27159 1 1 126 HIS ND1 N 8.843 -5.812 -13.726 1.00 . A A . 126 HIS ND1 1 1
9 27160 1 1 126 HIS NE2 N 7.151 -6.689 -12.748 1.00 . A A . 126 HIS NE2 1 1
9 27161 1 1 126 HIS O O 12.925 -4.811 -13.870 1.00 . A A . 126 HIS O 1 1
9 27162 1 1 127 HIS C C 15.427 -3.793 -12.827 1.00 . A A . 127 HIS C 1 1
9 27163 1 1 127 HIS CA C 14.253 -3.103 -12.138 1.00 . A A . 127 HIS CA 1 1
9 27164 1 1 127 HIS CB C 14.744 -2.346 -10.903 1.00 . A A . 127 HIS CB 1 1
9 27165 1 1 127 HIS CD2 C 13.322 -0.957 -9.235 1.00 . A A . 127 HIS CD2 1 1
9 27166 1 1 127 HIS CE1 C 12.503 0.503 -10.650 1.00 . A A . 127 HIS CE1 1 1
9 27167 1 1 127 HIS CG C 13.815 -1.258 -10.460 1.00 . A A . 127 HIS CG 1 1
9 27168 1 1 127 HIS H H 12.968 -4.155 -10.825 1.00 . A A . 127 HIS H 1 1
9 27169 1 1 127 HIS HA H 13.808 -2.401 -12.829 1.00 . A A . 127 HIS HA 1 1
9 27170 1 1 127 HIS HB2 H 14.854 -3.041 -10.084 1.00 . A A . 127 HIS HB2 1 1
9 27171 1 1 127 HIS HB3 H 15.702 -1.898 -11.121 1.00 . A A . 127 HIS HB3 1 1
9 27172 1 1 127 HIS HD1 H 13.451 -0.275 -12.289 1.00 . A A . 127 HIS HD1 1 1
9 27173 1 1 127 HIS HD2 H 13.530 -1.484 -8.313 1.00 . A A . 127 HIS HD2 1 1
9 27174 1 1 127 HIS HE1 H 11.955 1.335 -11.066 1.00 . A A . 127 HIS HE1 1 1
9 27175 1 1 127 HIS HE2 H 11.950 0.531 -8.679 1.00 . A A . 127 HIS HE2 1 1
9 27176 1 1 127 HIS N N 13.231 -4.074 -11.765 1.00 . A A . 127 HIS N 1 1
9 27177 1 1 127 HIS ND1 N 13.283 -0.325 -11.324 1.00 . A A . 127 HIS ND1 1 1
9 27178 1 1 127 HIS NE2 N 12.511 0.141 -9.381 1.00 . A A . 127 HIS NE2 1 1
9 27179 1 1 127 HIS O O 16.027 -3.246 -13.750 1.00 . A A . 127 HIS O 1 1
9 27180 1 1 128 ALA C C 16.490 -6.271 -14.338 1.00 . A A . 128 ALA C 1 1
9 27181 1 1 128 ALA CA C 16.843 -5.767 -12.942 1.00 . A A . 128 ALA CA 1 1
9 27182 1 1 128 ALA CB C 17.203 -6.931 -12.030 1.00 . A A . 128 ALA CB 1 1
9 27183 1 1 128 ALA H H 15.227 -5.383 -11.632 1.00 . A A . 128 ALA H 1 1
9 27184 1 1 128 ALA HA H 17.703 -5.116 -13.013 1.00 . A A . 128 ALA HA 1 1
9 27185 1 1 128 ALA HB1 H 16.552 -7.766 -12.239 1.00 . A A . 128 ALA HB1 1 1
9 27186 1 1 128 ALA HB2 H 17.084 -6.631 -11.000 1.00 . A A . 128 ALA HB2 1 1
9 27187 1 1 128 ALA HB3 H 18.229 -7.221 -12.205 1.00 . A A . 128 ALA HB3 1 1
9 27188 1 1 128 ALA N N 15.745 -4.999 -12.369 1.00 . A A . 128 ALA N 1 1
9 27189 1 1 128 ALA O O 17.331 -6.285 -15.235 1.00 . A A . 128 ALA O 1 1
9 27190 1 1 129 ILE C C 15.030 -6.183 -16.918 1.00 . A A . 129 ILE C 1 1
9 27191 1 1 129 ILE CA C 14.771 -7.191 -15.801 1.00 . A A . 129 ILE CA 1 1
9 27192 1 1 129 ILE CB C 13.263 -7.525 -15.756 1.00 . A A . 129 ILE CB 1 1
9 27193 1 1 129 ILE CD1 C 13.445 -10.004 -15.181 1.00 . A A . 129 ILE CD1 1 1
9 27194 1 1 129 ILE CG1 C 12.992 -8.632 -14.731 1.00 . A A . 129 ILE CG1 1 1
9 27195 1 1 129 ILE CG2 C 12.757 -7.936 -17.133 1.00 . A A . 129 ILE CG2 1 1
9 27196 1 1 129 ILE H H 14.613 -6.649 -13.760 1.00 . A A . 129 ILE H 1 1
9 27197 1 1 129 ILE HA H 15.313 -8.101 -16.018 1.00 . A A . 129 ILE HA 1 1
9 27198 1 1 129 ILE HB H 12.731 -6.634 -15.458 1.00 . A A . 129 ILE HB 1 1
9 27199 1 1 129 ILE HD11 H 12.602 -10.550 -15.579 1.00 . A A . 129 ILE HD11 1 1
9 27200 1 1 129 ILE HD12 H 13.855 -10.541 -14.338 1.00 . A A . 129 ILE HD12 1 1
9 27201 1 1 129 ILE HD13 H 14.201 -9.902 -15.945 1.00 . A A . 129 ILE HD13 1 1
9 27202 1 1 129 ILE HG12 H 13.511 -8.397 -13.815 1.00 . A A . 129 ILE HG12 1 1
9 27203 1 1 129 ILE HG13 H 11.931 -8.679 -14.536 1.00 . A A . 129 ILE HG13 1 1
9 27204 1 1 129 ILE HG21 H 13.582 -8.304 -17.725 1.00 . A A . 129 ILE HG21 1 1
9 27205 1 1 129 ILE HG22 H 12.315 -7.081 -17.623 1.00 . A A . 129 ILE HG22 1 1
9 27206 1 1 129 ILE HG23 H 12.015 -8.712 -17.027 1.00 . A A . 129 ILE HG23 1 1
9 27207 1 1 129 ILE N N 15.237 -6.685 -14.514 1.00 . A A . 129 ILE N 1 1
9 27208 1 1 129 ILE O O 15.603 -6.523 -17.952 1.00 . A A . 129 ILE O 1 1
9 27209 1 1 130 LYS C C 16.240 -3.454 -17.778 1.00 . A A . 130 LYS C 1 1
9 27210 1 1 130 LYS CA C 14.780 -3.892 -17.698 1.00 . A A . 130 LYS CA 1 1
9 27211 1 1 130 LYS CB C 13.892 -2.690 -17.371 1.00 . A A . 130 LYS CB 1 1
9 27212 1 1 130 LYS CD C 15.064 -0.923 -16.022 1.00 . A A . 130 LYS CD 1 1
9 27213 1 1 130 LYS CE C 14.853 -0.009 -14.825 1.00 . A A . 130 LYS CE 1 1
9 27214 1 1 130 LYS CG C 14.124 -2.118 -15.982 1.00 . A A . 130 LYS CG 1 1
9 27215 1 1 130 LYS H H 14.144 -4.735 -15.863 1.00 . A A . 130 LYS H 1 1
9 27216 1 1 130 LYS HA H 14.487 -4.291 -18.658 1.00 . A A . 130 LYS HA 1 1
9 27217 1 1 130 LYS HB2 H 14.081 -1.910 -18.093 1.00 . A A . 130 LYS HB2 1 1
9 27218 1 1 130 LYS HB3 H 12.858 -2.992 -17.443 1.00 . A A . 130 LYS HB3 1 1
9 27219 1 1 130 LYS HD2 H 16.083 -1.278 -16.016 1.00 . A A . 130 LYS HD2 1 1
9 27220 1 1 130 LYS HD3 H 14.881 -0.364 -16.927 1.00 . A A . 130 LYS HD3 1 1
9 27221 1 1 130 LYS HE2 H 14.005 0.630 -15.021 1.00 . A A . 130 LYS HE2 1 1
9 27222 1 1 130 LYS HE3 H 14.651 -0.617 -13.956 1.00 . A A . 130 LYS HE3 1 1
9 27223 1 1 130 LYS HG2 H 13.177 -1.804 -15.569 1.00 . A A . 130 LYS HG2 1 1
9 27224 1 1 130 LYS HG3 H 14.556 -2.884 -15.356 1.00 . A A . 130 LYS HG3 1 1
9 27225 1 1 130 LYS HZ1 H 16.555 1.031 -15.444 1.00 . A A . 130 LYS HZ1 1 1
9 27226 1 1 130 LYS HZ2 H 16.690 0.352 -13.900 1.00 . A A . 130 LYS HZ2 1 1
9 27227 1 1 130 LYS HZ3 H 15.755 1.742 -14.133 1.00 . A A . 130 LYS HZ3 1 1
9 27228 1 1 130 LYS N N 14.599 -4.944 -16.705 1.00 . A A . 130 LYS N 1 1
9 27229 1 1 130 LYS NZ N 16.047 0.838 -14.557 1.00 . A A . 130 LYS NZ 1 1
9 27230 1 1 130 LYS O O 16.754 -3.173 -18.860 1.00 . A A . 130 LYS O 1 1
9 27231 1 1 131 THR C C 19.200 -3.987 -17.290 1.00 . A A . 131 THR C 1 1
9 27232 1 1 131 THR CA C 18.302 -2.981 -16.573 1.00 . A A . 131 THR CA 1 1
9 27233 1 1 131 THR CB C 18.756 -2.819 -15.122 1.00 . A A . 131 THR CB 1 1
9 27234 1 1 131 THR CG2 C 20.199 -2.379 -14.993 1.00 . A A . 131 THR CG2 1 1
9 27235 1 1 131 THR H H 16.439 -3.625 -15.795 1.00 . A A . 131 THR H 1 1
9 27236 1 1 131 THR HA H 18.383 -2.028 -17.073 1.00 . A A . 131 THR HA 1 1
9 27237 1 1 131 THR HB H 18.653 -3.767 -14.614 1.00 . A A . 131 THR HB 1 1
9 27238 1 1 131 THR HG1 H 17.798 -2.154 -13.549 1.00 . A A . 131 THR HG1 1 1
9 27239 1 1 131 THR HG21 H 20.245 -1.454 -14.437 1.00 . A A . 131 THR HG21 1 1
9 27240 1 1 131 THR HG22 H 20.619 -2.229 -15.977 1.00 . A A . 131 THR HG22 1 1
9 27241 1 1 131 THR HG23 H 20.762 -3.139 -14.474 1.00 . A A . 131 THR HG23 1 1
9 27242 1 1 131 THR N N 16.903 -3.392 -16.627 1.00 . A A . 131 THR N 1 1
9 27243 1 1 131 THR O O 19.994 -3.615 -18.152 1.00 . A A . 131 THR O 1 1
9 27244 1 1 131 THR OG1 O 17.955 -1.863 -14.450 1.00 . A A . 131 THR OG1 1 1
9 27245 1 1 132 ILE C C 19.777 -6.275 -19.061 1.00 . A A . 132 ILE C 1 1
9 27246 1 1 132 ILE CA C 19.880 -6.313 -17.537 1.00 . A A . 132 ILE CA 1 1
9 27247 1 1 132 ILE CB C 19.458 -7.709 -17.032 1.00 . A A . 132 ILE CB 1 1
9 27248 1 1 132 ILE CD1 C 18.580 -8.691 -14.854 1.00 . A A . 132 ILE CD1 1 1
9 27249 1 1 132 ILE CG1 C 19.599 -7.787 -15.511 1.00 . A A . 132 ILE CG1 1 1
9 27250 1 1 132 ILE CG2 C 20.291 -8.795 -17.699 1.00 . A A . 132 ILE CG2 1 1
9 27251 1 1 132 ILE H H 18.425 -5.497 -16.232 1.00 . A A . 132 ILE H 1 1
9 27252 1 1 132 ILE HA H 20.908 -6.147 -17.254 1.00 . A A . 132 ILE HA 1 1
9 27253 1 1 132 ILE HB H 18.424 -7.867 -17.299 1.00 . A A . 132 ILE HB 1 1
9 27254 1 1 132 ILE HD11 H 19.007 -9.673 -14.715 1.00 . A A . 132 ILE HD11 1 1
9 27255 1 1 132 ILE HD12 H 17.706 -8.764 -15.483 1.00 . A A . 132 ILE HD12 1 1
9 27256 1 1 132 ILE HD13 H 18.301 -8.281 -13.895 1.00 . A A . 132 ILE HD13 1 1
9 27257 1 1 132 ILE HG12 H 20.582 -8.163 -15.267 1.00 . A A . 132 ILE HG12 1 1
9 27258 1 1 132 ILE HG13 H 19.485 -6.797 -15.095 1.00 . A A . 132 ILE HG13 1 1
9 27259 1 1 132 ILE HG21 H 21.329 -8.668 -17.431 1.00 . A A . 132 ILE HG21 1 1
9 27260 1 1 132 ILE HG22 H 20.184 -8.724 -18.772 1.00 . A A . 132 ILE HG22 1 1
9 27261 1 1 132 ILE HG23 H 19.950 -9.765 -17.368 1.00 . A A . 132 ILE HG23 1 1
9 27262 1 1 132 ILE N N 19.073 -5.260 -16.927 1.00 . A A . 132 ILE N 1 1
9 27263 1 1 132 ILE O O 20.788 -6.205 -19.758 1.00 . A A . 132 ILE O 1 1
9 27264 1 1 133 GLN C C 18.785 -4.959 -21.603 1.00 . A A . 133 GLN C 1 1
9 27265 1 1 133 GLN CA C 18.323 -6.287 -21.010 1.00 . A A . 133 GLN CA 1 1
9 27266 1 1 133 GLN CB C 16.841 -6.509 -21.318 1.00 . A A . 133 GLN CB 1 1
9 27267 1 1 133 GLN CD C 17.112 -9.017 -21.185 1.00 . A A . 133 GLN CD 1 1
9 27268 1 1 133 GLN CG C 16.293 -7.814 -20.762 1.00 . A A . 133 GLN CG 1 1
9 27269 1 1 133 GLN H H 17.782 -6.372 -18.965 1.00 . A A . 133 GLN H 1 1
9 27270 1 1 133 GLN HA H 18.897 -7.085 -21.454 1.00 . A A . 133 GLN HA 1 1
9 27271 1 1 133 GLN HB2 H 16.270 -5.695 -20.896 1.00 . A A . 133 GLN HB2 1 1
9 27272 1 1 133 GLN HB3 H 16.704 -6.514 -22.389 1.00 . A A . 133 GLN HB3 1 1
9 27273 1 1 133 GLN HE21 H 18.196 -8.894 -19.522 1.00 . A A . 133 GLN HE21 1 1
9 27274 1 1 133 GLN HE22 H 18.618 -10.178 -20.600 1.00 . A A . 133 GLN HE22 1 1
9 27275 1 1 133 GLN HG2 H 16.293 -7.759 -19.685 1.00 . A A . 133 GLN HG2 1 1
9 27276 1 1 133 GLN HG3 H 15.280 -7.944 -21.115 1.00 . A A . 133 GLN HG3 1 1
9 27277 1 1 133 GLN N N 18.551 -6.318 -19.571 1.00 . A A . 133 GLN N 1 1
9 27278 1 1 133 GLN NE2 N 18.072 -9.402 -20.352 1.00 . A A . 133 GLN NE2 1 1
9 27279 1 1 133 GLN O O 19.230 -4.900 -22.750 1.00 . A A . 133 GLN O 1 1
9 27280 1 1 133 GLN OE1 O 16.885 -9.596 -22.247 1.00 . A A . 133 GLN OE1 1 1
9 27281 1 1 134 GLU C C 20.605 -2.416 -21.208 1.00 . A A . 134 GLU C 1 1
9 27282 1 1 134 GLU CA C 19.087 -2.567 -21.254 1.00 . A A . 134 GLU CA 1 1
9 27283 1 1 134 GLU CB C 18.430 -1.492 -20.386 1.00 . A A . 134 GLU CB 1 1
9 27284 1 1 134 GLU CD C 16.830 0.057 -21.579 1.00 . A A . 134 GLU CD 1 1
9 27285 1 1 134 GLU CG C 16.983 -1.210 -20.760 1.00 . A A . 134 GLU CG 1 1
9 27286 1 1 134 GLU H H 18.318 -4.008 -19.909 1.00 . A A . 134 GLU H 1 1
9 27287 1 1 134 GLU HA H 18.757 -2.443 -22.275 1.00 . A A . 134 GLU HA 1 1
9 27288 1 1 134 GLU HB2 H 18.457 -1.813 -19.355 1.00 . A A . 134 GLU HB2 1 1
9 27289 1 1 134 GLU HB3 H 18.990 -0.575 -20.484 1.00 . A A . 134 GLU HB3 1 1
9 27290 1 1 134 GLU HG2 H 16.604 -2.041 -21.336 1.00 . A A . 134 GLU HG2 1 1
9 27291 1 1 134 GLU HG3 H 16.405 -1.107 -19.853 1.00 . A A . 134 GLU HG3 1 1
9 27292 1 1 134 GLU N N 18.679 -3.896 -20.813 1.00 . A A . 134 GLU N 1 1
9 27293 1 1 134 GLU O O 21.180 -1.613 -21.943 1.00 . A A . 134 GLU O 1 1
9 27294 1 1 134 GLU OE1 O 17.024 1.155 -21.017 1.00 . A A . 134 GLU OE1 1 1
9 27295 1 1 134 GLU OE2 O 16.516 -0.050 -22.783 1.00 . A A . 134 GLU OE2 1 1
9 27296 1 1 135 ARG C C 23.392 -3.471 -21.516 1.00 . A A . 135 ARG C 1 1
9 27297 1 1 135 ARG CA C 22.699 -3.135 -20.197 1.00 . A A . 135 ARG CA 1 1
9 27298 1 1 135 ARG CB C 23.160 -4.107 -19.107 1.00 . A A . 135 ARG CB 1 1
9 27299 1 1 135 ARG CD C 23.975 -3.221 -16.899 1.00 . A A . 135 ARG CD 1 1
9 27300 1 1 135 ARG CG C 22.767 -3.678 -17.702 1.00 . A A . 135 ARG CG 1 1
9 27301 1 1 135 ARG CZ C 26.250 -4.006 -16.369 1.00 . A A . 135 ARG CZ 1 1
9 27302 1 1 135 ARG H H 20.735 -3.808 -19.778 1.00 . A A . 135 ARG H 1 1
9 27303 1 1 135 ARG HA H 22.966 -2.131 -19.907 1.00 . A A . 135 ARG HA 1 1
9 27304 1 1 135 ARG HB2 H 22.724 -5.077 -19.299 1.00 . A A . 135 ARG HB2 1 1
9 27305 1 1 135 ARG HB3 H 24.235 -4.191 -19.150 1.00 . A A . 135 ARG HB3 1 1
9 27306 1 1 135 ARG HD2 H 24.320 -2.278 -17.298 1.00 . A A . 135 ARG HD2 1 1
9 27307 1 1 135 ARG HD3 H 23.677 -3.086 -15.870 1.00 . A A . 135 ARG HD3 1 1
9 27308 1 1 135 ARG HE H 24.915 -5.017 -17.454 1.00 . A A . 135 ARG HE 1 1
9 27309 1 1 135 ARG HG2 H 22.063 -2.864 -17.767 1.00 . A A . 135 ARG HG2 1 1
9 27310 1 1 135 ARG HG3 H 22.307 -4.515 -17.197 1.00 . A A . 135 ARG HG3 1 1
9 27311 1 1 135 ARG HH11 H 25.791 -2.190 -15.605 1.00 . A A . 135 ARG HH11 1 1
9 27312 1 1 135 ARG HH12 H 27.385 -2.765 -15.246 1.00 . A A . 135 ARG HH12 1 1
9 27313 1 1 135 ARG HH21 H 27.010 -5.774 -16.983 1.00 . A A . 135 ARG HH21 1 1
9 27314 1 1 135 ARG HH22 H 28.077 -4.799 -16.030 1.00 . A A . 135 ARG HH22 1 1
9 27315 1 1 135 ARG N N 21.248 -3.190 -20.339 1.00 . A A . 135 ARG N 1 1
9 27316 1 1 135 ARG NE N 25.069 -4.188 -16.955 1.00 . A A . 135 ARG NE 1 1
9 27317 1 1 135 ARG NH1 N 26.495 -2.895 -15.684 1.00 . A A . 135 ARG NH1 1 1
9 27318 1 1 135 ARG NH2 N 27.189 -4.936 -16.469 1.00 . A A . 135 ARG NH2 1 1
9 27319 1 1 135 ARG O O 24.554 -3.120 -21.721 1.00 . A A . 135 ARG O 1 1
9 27320 1 1 136 SER C C 22.851 -3.495 -24.768 1.00 . A A . 136 SER C 1 1
9 27321 1 1 136 SER CA C 23.224 -4.522 -23.704 1.00 . A A . 136 SER CA 1 1
9 27322 1 1 136 SER CB C 22.719 -5.906 -24.116 1.00 . A A . 136 SER CB 1 1
9 27323 1 1 136 SER H H 21.751 -4.398 -22.191 1.00 . A A . 136 SER H 1 1
9 27324 1 1 136 SER HA H 24.299 -4.553 -23.611 1.00 . A A . 136 SER HA 1 1
9 27325 1 1 136 SER HB2 H 21.639 -5.907 -24.118 1.00 . A A . 136 SER HB2 1 1
9 27326 1 1 136 SER HB3 H 23.082 -6.140 -25.106 1.00 . A A . 136 SER HB3 1 1
9 27327 1 1 136 SER HG H 22.459 -7.519 -23.033 1.00 . A A . 136 SER HG 1 1
9 27328 1 1 136 SER N N 22.673 -4.147 -22.408 1.00 . A A . 136 SER N 1 1
9 27329 1 1 136 SER O O 23.697 -3.062 -25.551 1.00 . A A . 136 SER O 1 1
9 27330 1 1 136 SER OG O 23.173 -6.903 -23.217 1.00 . A A . 136 SER OG 1 1
9 27331 1 1 137 ASN C C 19.612 -1.834 -25.530 1.00 . A A . 137 ASN C 1 1
9 27332 1 1 137 ASN CA C 21.092 -2.131 -25.756 1.00 . A A . 137 ASN CA 1 1
9 27333 1 1 137 ASN CB C 21.309 -2.639 -27.182 1.00 . A A . 137 ASN CB 1 1
9 27334 1 1 137 ASN CG C 20.551 -3.922 -27.462 1.00 . A A . 137 ASN CG 1 1
9 27335 1 1 137 ASN H H 20.953 -3.489 -24.139 1.00 . A A . 137 ASN H 1 1
9 27336 1 1 137 ASN HA H 21.654 -1.219 -25.618 1.00 . A A . 137 ASN HA 1 1
9 27337 1 1 137 ASN HB2 H 20.975 -1.886 -27.881 1.00 . A A . 137 ASN HB2 1 1
9 27338 1 1 137 ASN HB3 H 22.362 -2.823 -27.336 1.00 . A A . 137 ASN HB3 1 1
9 27339 1 1 137 ASN HD21 H 21.972 -4.986 -26.566 1.00 . A A . 137 ASN HD21 1 1
9 27340 1 1 137 ASN HD22 H 20.643 -5.890 -27.200 1.00 . A A . 137 ASN HD22 1 1
9 27341 1 1 137 ASN N N 21.579 -3.108 -24.789 1.00 . A A . 137 ASN N 1 1
9 27342 1 1 137 ASN ND2 N 21.112 -5.046 -27.033 1.00 . A A . 137 ASN ND2 1 1
9 27343 1 1 137 ASN O O 18.962 -2.470 -24.699 1.00 . A A . 137 ASN O 1 1
9 27344 1 1 137 ASN OD1 O 19.473 -3.903 -28.057 1.00 . A A . 137 ASN OD1 1 1
9 27345 1 1 138 SER C C 16.779 -1.571 -26.736 1.00 . A A . 138 SER C 1 1
9 27346 1 1 138 SER CA C 17.682 -0.489 -26.155 1.00 . A A . 138 SER CA 1 1
9 27347 1 1 138 SER CB C 17.428 0.841 -26.865 1.00 . A A . 138 SER CB 1 1
9 27348 1 1 138 SER H H 19.655 -0.398 -26.919 1.00 . A A . 138 SER H 1 1
9 27349 1 1 138 SER HA H 17.458 -0.377 -25.104 1.00 . A A . 138 SER HA 1 1
9 27350 1 1 138 SER HB2 H 18.150 1.570 -26.530 1.00 . A A . 138 SER HB2 1 1
9 27351 1 1 138 SER HB3 H 17.525 0.701 -27.931 1.00 . A A . 138 SER HB3 1 1
9 27352 1 1 138 SER HG H 16.144 1.840 -25.774 1.00 . A A . 138 SER HG 1 1
9 27353 1 1 138 SER N N 19.086 -0.867 -26.274 1.00 . A A . 138 SER N 1 1
9 27354 1 1 138 SER O O 16.652 -1.699 -27.954 1.00 . A A . 138 SER O 1 1
9 27355 1 1 138 SER OG O 16.127 1.327 -26.586 1.00 . A A . 138 SER OG 1 1
9 27356 1 1 139 LEU C C 14.305 -3.814 -25.168 1.00 . A A . 139 LEU C 1 1
9 27357 1 1 139 LEU CA C 15.266 -3.424 -26.286 1.00 . A A . 139 LEU CA 1 1
9 27358 1 1 139 LEU CB C 16.080 -4.645 -26.723 1.00 . A A . 139 LEU CB 1 1
9 27359 1 1 139 LEU CD1 C 16.998 -5.129 -24.440 1.00 . A A . 139 LEU CD1 1 1
9 27360 1 1 139 LEU CD2 C 18.102 -6.104 -26.461 1.00 . A A . 139 LEU CD2 1 1
9 27361 1 1 139 LEU CG C 17.346 -4.907 -25.904 1.00 . A A . 139 LEU CG 1 1
9 27362 1 1 139 LEU H H 16.298 -2.201 -24.900 1.00 . A A . 139 LEU H 1 1
9 27363 1 1 139 LEU HA H 14.695 -3.064 -27.128 1.00 . A A . 139 LEU HA 1 1
9 27364 1 1 139 LEU HB2 H 15.444 -5.517 -26.655 1.00 . A A . 139 LEU HB2 1 1
9 27365 1 1 139 LEU HB3 H 16.368 -4.509 -27.755 1.00 . A A . 139 LEU HB3 1 1
9 27366 1 1 139 LEU HD11 H 17.663 -5.869 -24.021 1.00 . A A . 139 LEU HD11 1 1
9 27367 1 1 139 LEU HD12 H 15.979 -5.476 -24.361 1.00 . A A . 139 LEU HD12 1 1
9 27368 1 1 139 LEU HD13 H 17.106 -4.200 -23.901 1.00 . A A . 139 LEU HD13 1 1
9 27369 1 1 139 LEU HD21 H 18.373 -5.912 -27.489 1.00 . A A . 139 LEU HD21 1 1
9 27370 1 1 139 LEU HD22 H 17.474 -6.981 -26.414 1.00 . A A . 139 LEU HD22 1 1
9 27371 1 1 139 LEU HD23 H 18.996 -6.268 -25.878 1.00 . A A . 139 LEU HD23 1 1
9 27372 1 1 139 LEU HG H 17.991 -4.044 -25.967 1.00 . A A . 139 LEU HG 1 1
9 27373 1 1 139 LEU N N 16.156 -2.350 -25.858 1.00 . A A . 139 LEU N 1 1
9 27374 1 1 139 LEU O O 14.539 -3.509 -23.999 1.00 . A A . 139 LEU O 1 1
9 27375 1 1 140 PHE C C 11.720 -6.328 -24.896 1.00 . A A . 140 PHE C 1 1
9 27376 1 1 140 PHE CA C 12.223 -4.924 -24.567 1.00 . A A . 140 PHE CA 1 1
9 27377 1 1 140 PHE CB C 11.050 -3.941 -24.537 1.00 . A A . 140 PHE CB 1 1
9 27378 1 1 140 PHE CD1 C 12.231 -1.727 -24.597 1.00 . A A . 140 PHE CD1 1 1
9 27379 1 1 140 PHE CD2 C 10.888 -2.245 -22.695 1.00 . A A . 140 PHE CD2 1 1
9 27380 1 1 140 PHE CE1 C 12.551 -0.503 -24.042 1.00 . A A . 140 PHE CE1 1 1
9 27381 1 1 140 PHE CE2 C 11.205 -1.022 -22.135 1.00 . A A . 140 PHE CE2 1 1
9 27382 1 1 140 PHE CG C 11.397 -2.611 -23.931 1.00 . A A . 140 PHE CG 1 1
9 27383 1 1 140 PHE CZ C 12.037 -0.150 -22.808 1.00 . A A . 140 PHE CZ 1 1
9 27384 1 1 140 PHE H H 13.090 -4.704 -26.484 1.00 . A A . 140 PHE H 1 1
9 27385 1 1 140 PHE HA H 12.692 -4.941 -23.594 1.00 . A A . 140 PHE HA 1 1
9 27386 1 1 140 PHE HB2 H 10.710 -3.767 -25.547 1.00 . A A . 140 PHE HB2 1 1
9 27387 1 1 140 PHE HB3 H 10.245 -4.371 -23.960 1.00 . A A . 140 PHE HB3 1 1
9 27388 1 1 140 PHE HD1 H 12.633 -2.002 -25.561 1.00 . A A . 140 PHE HD1 1 1
9 27389 1 1 140 PHE HD2 H 10.237 -2.926 -22.167 1.00 . A A . 140 PHE HD2 1 1
9 27390 1 1 140 PHE HE1 H 13.203 0.177 -24.571 1.00 . A A . 140 PHE HE1 1 1
9 27391 1 1 140 PHE HE2 H 10.801 -0.748 -21.171 1.00 . A A . 140 PHE HE2 1 1
9 27392 1 1 140 PHE HZ H 12.287 0.807 -22.373 1.00 . A A . 140 PHE HZ 1 1
9 27393 1 1 140 PHE N N 13.221 -4.490 -25.537 1.00 . A A . 140 PHE N 1 1
9 27394 1 1 140 PHE O O 10.597 -6.501 -25.368 1.00 . A A . 140 PHE O 1 1
9 27395 1 1 141 PRO C C 11.059 -9.240 -24.027 1.00 . A A . 141 PRO C 1 1
9 27396 1 1 141 PRO CA C 12.188 -8.748 -24.925 1.00 . A A . 141 PRO CA 1 1
9 27397 1 1 141 PRO CB C 13.475 -9.528 -24.641 1.00 . A A . 141 PRO CB 1 1
9 27398 1 1 141 PRO CD C 13.910 -7.233 -24.090 1.00 . A A . 141 PRO CD 1 1
9 27399 1 1 141 PRO CG C 14.282 -8.650 -23.745 1.00 . A A . 141 PRO CG 1 1
9 27400 1 1 141 PRO HA H 11.906 -8.882 -25.959 1.00 . A A . 141 PRO HA 1 1
9 27401 1 1 141 PRO HB2 H 13.233 -10.463 -24.160 1.00 . A A . 141 PRO HB2 1 1
9 27402 1 1 141 PRO HB3 H 13.991 -9.721 -25.569 1.00 . A A . 141 PRO HB3 1 1
9 27403 1 1 141 PRO HD2 H 13.905 -6.620 -23.201 1.00 . A A . 141 PRO HD2 1 1
9 27404 1 1 141 PRO HD3 H 14.595 -6.832 -24.823 1.00 . A A . 141 PRO HD3 1 1
9 27405 1 1 141 PRO HG2 H 14.044 -8.859 -22.713 1.00 . A A . 141 PRO HG2 1 1
9 27406 1 1 141 PRO HG3 H 15.335 -8.812 -23.926 1.00 . A A . 141 PRO HG3 1 1
9 27407 1 1 141 PRO N N 12.553 -7.354 -24.650 1.00 . A A . 141 PRO N 1 1
9 27408 1 1 141 PRO O O 9.984 -9.599 -24.507 1.00 . A A . 141 PRO O 1 1
9 27409 1 1 142 TYR C C 10.419 -8.922 -20.454 1.00 . A A . 142 TYR C 1 1
9 27410 1 1 142 TYR CA C 10.312 -9.705 -21.759 1.00 . A A . 142 TYR CA 1 1
9 27411 1 1 142 TYR CB C 10.471 -11.202 -21.484 1.00 . A A . 142 TYR CB 1 1
9 27412 1 1 142 TYR CD1 C 12.673 -11.520 -20.287 1.00 . A A . 142 TYR CD1 1 1
9 27413 1 1 142 TYR CD2 C 12.507 -12.249 -22.550 1.00 . A A . 142 TYR CD2 1 1
9 27414 1 1 142 TYR CE1 C 13.990 -11.942 -20.244 1.00 . A A . 142 TYR CE1 1 1
9 27415 1 1 142 TYR CE2 C 13.822 -12.673 -22.515 1.00 . A A . 142 TYR CE2 1 1
9 27416 1 1 142 TYR CG C 11.911 -11.665 -21.439 1.00 . A A . 142 TYR CG 1 1
9 27417 1 1 142 TYR CZ C 14.559 -12.518 -21.360 1.00 . A A . 142 TYR CZ 1 1
9 27418 1 1 142 TYR H H 12.184 -8.957 -22.401 1.00 . A A . 142 TYR H 1 1
9 27419 1 1 142 TYR HA H 9.337 -9.530 -22.188 1.00 . A A . 142 TYR HA 1 1
9 27420 1 1 142 TYR HB2 H 10.020 -11.436 -20.530 1.00 . A A . 142 TYR HB2 1 1
9 27421 1 1 142 TYR HB3 H 9.967 -11.759 -22.260 1.00 . A A . 142 TYR HB3 1 1
9 27422 1 1 142 TYR HD1 H 12.225 -11.069 -19.414 1.00 . A A . 142 TYR HD1 1 1
9 27423 1 1 142 TYR HD2 H 11.928 -12.369 -23.454 1.00 . A A . 142 TYR HD2 1 1
9 27424 1 1 142 TYR HE1 H 14.566 -11.821 -19.339 1.00 . A A . 142 TYR HE1 1 1
9 27425 1 1 142 TYR HE2 H 14.267 -13.124 -23.389 1.00 . A A . 142 TYR HE2 1 1
9 27426 1 1 142 TYR HH H 16.448 -12.205 -21.530 1.00 . A A . 142 TYR HH 1 1
9 27427 1 1 142 TYR N N 11.308 -9.255 -22.723 1.00 . A A . 142 TYR N 1 1
9 27428 1 1 142 TYR O O 11.269 -8.044 -20.313 1.00 . A A . 142 TYR O 1 1
9 27429 1 1 142 TYR OH O 15.868 -12.940 -21.320 1.00 . A A . 142 TYR OH 1 1
9 27430 1 1 143 GLU C C 9.427 -9.585 -17.071 1.00 . A A . 143 GLU C 1 1
9 27431 1 1 143 GLU CA C 9.543 -8.575 -18.209 1.00 . A A . 143 GLU CA 1 1
9 27432 1 1 143 GLU CB C 8.389 -7.573 -18.137 1.00 . A A . 143 GLU CB 1 1
9 27433 1 1 143 GLU CD C 6.014 -7.579 -17.274 1.00 . A A . 143 GLU CD 1 1
9 27434 1 1 143 GLU CG C 7.015 -8.221 -18.215 1.00 . A A . 143 GLU CG 1 1
9 27435 1 1 143 GLU H H 8.894 -9.955 -19.677 1.00 . A A . 143 GLU H 1 1
9 27436 1 1 143 GLU HA H 10.476 -8.041 -18.108 1.00 . A A . 143 GLU HA 1 1
9 27437 1 1 143 GLU HB2 H 8.455 -7.031 -17.205 1.00 . A A . 143 GLU HB2 1 1
9 27438 1 1 143 GLU HB3 H 8.480 -6.876 -18.957 1.00 . A A . 143 GLU HB3 1 1
9 27439 1 1 143 GLU HG2 H 6.645 -8.131 -19.225 1.00 . A A . 143 GLU HG2 1 1
9 27440 1 1 143 GLU HG3 H 7.109 -9.266 -17.958 1.00 . A A . 143 GLU HG3 1 1
9 27441 1 1 143 GLU N N 9.549 -9.246 -19.503 1.00 . A A . 143 GLU N 1 1
9 27442 1 1 143 GLU O O 9.465 -10.795 -17.296 1.00 . A A . 143 GLU O 1 1
9 27443 1 1 143 GLU OE1 O 5.414 -6.552 -17.657 1.00 . A A . 143 GLU OE1 1 1
9 27444 1 1 143 GLU OE2 O 5.829 -8.103 -16.156 1.00 . A A . 143 GLU OE2 1 1
9 27445 1 1 144 LEU C C 7.950 -10.855 -14.797 1.00 . A A . 144 LEU C 1 1
9 27446 1 1 144 LEU CA C 9.164 -9.938 -14.677 1.00 . A A . 144 LEU CA 1 1
9 27447 1 1 144 LEU CB C 9.052 -9.091 -13.407 1.00 . A A . 144 LEU CB 1 1
9 27448 1 1 144 LEU CD1 C 9.448 -8.822 -10.946 1.00 . A A . 144 LEU CD1 1 1
9 27449 1 1 144 LEU CD2 C 8.657 -11.015 -11.851 1.00 . A A . 144 LEU CD2 1 1
9 27450 1 1 144 LEU CG C 9.508 -9.784 -12.123 1.00 . A A . 144 LEU CG 1 1
9 27451 1 1 144 LEU H H 9.262 -8.108 -15.734 1.00 . A A . 144 LEU H 1 1
9 27452 1 1 144 LEU HA H 10.054 -10.546 -14.617 1.00 . A A . 144 LEU HA 1 1
9 27453 1 1 144 LEU HB2 H 9.649 -8.200 -13.543 1.00 . A A . 144 LEU HB2 1 1
9 27454 1 1 144 LEU HB3 H 8.021 -8.798 -13.285 1.00 . A A . 144 LEU HB3 1 1
9 27455 1 1 144 LEU HD11 H 8.421 -8.701 -10.633 1.00 . A A . 144 LEU HD11 1 1
9 27456 1 1 144 LEU HD12 H 9.849 -7.864 -11.244 1.00 . A A . 144 LEU HD12 1 1
9 27457 1 1 144 LEU HD13 H 10.030 -9.218 -10.126 1.00 . A A . 144 LEU HD13 1 1
9 27458 1 1 144 LEU HD21 H 7.684 -10.886 -12.303 1.00 . A A . 144 LEU HD21 1 1
9 27459 1 1 144 LEU HD22 H 8.544 -11.147 -10.785 1.00 . A A . 144 LEU HD22 1 1
9 27460 1 1 144 LEU HD23 H 9.137 -11.885 -12.274 1.00 . A A . 144 LEU HD23 1 1
9 27461 1 1 144 LEU HG H 10.534 -10.105 -12.238 1.00 . A A . 144 LEU HG 1 1
9 27462 1 1 144 LEU N N 9.286 -9.080 -15.849 1.00 . A A . 144 LEU N 1 1
9 27463 1 1 144 LEU O O 6.848 -10.404 -15.111 1.00 . A A . 144 LEU O 1 1
9 27464 1 1 145 SER C C 6.724 -13.653 -13.243 1.00 . A A . 145 SER C 1 1
9 27465 1 1 145 SER CA C 7.082 -13.122 -14.626 1.00 . A A . 145 SER CA 1 1
9 27466 1 1 145 SER CB C 7.484 -14.280 -15.542 1.00 . A A . 145 SER CB 1 1
9 27467 1 1 145 SER H H 9.060 -12.442 -14.301 1.00 . A A . 145 SER H 1 1
9 27468 1 1 145 SER HA H 6.217 -12.630 -15.044 1.00 . A A . 145 SER HA 1 1
9 27469 1 1 145 SER HB2 H 8.236 -13.942 -16.238 1.00 . A A . 145 SER HB2 1 1
9 27470 1 1 145 SER HB3 H 7.884 -15.086 -14.944 1.00 . A A . 145 SER HB3 1 1
9 27471 1 1 145 SER HG H 6.058 -14.078 -16.871 1.00 . A A . 145 SER HG 1 1
9 27472 1 1 145 SER N N 8.159 -12.143 -14.547 1.00 . A A . 145 SER N 1 1
9 27473 1 1 145 SER O O 5.640 -13.384 -12.725 1.00 . A A . 145 SER O 1 1
9 27474 1 1 145 SER OG O 6.371 -14.762 -16.274 1.00 . A A . 145 SER OG 1 1
9 27475 1 1 146 GLU C C 8.744 -15.210 -10.603 1.00 . A A . 146 GLU C 1 1
9 27476 1 1 146 GLU CA C 7.419 -14.979 -11.324 1.00 . A A . 146 GLU CA 1 1
9 27477 1 1 146 GLU CB C 6.649 -16.296 -11.433 1.00 . A A . 146 GLU CB 1 1
9 27478 1 1 146 GLU CD C 6.340 -18.477 -12.671 1.00 . A A . 146 GLU CD 1 1
9 27479 1 1 146 GLU CG C 7.175 -17.221 -12.519 1.00 . A A . 146 GLU CG 1 1
9 27480 1 1 146 GLU H H 8.485 -14.590 -13.111 1.00 . A A . 146 GLU H 1 1
9 27481 1 1 146 GLU HA H 6.832 -14.275 -10.755 1.00 . A A . 146 GLU HA 1 1
9 27482 1 1 146 GLU HB2 H 6.711 -16.815 -10.488 1.00 . A A . 146 GLU HB2 1 1
9 27483 1 1 146 GLU HB3 H 5.613 -16.077 -11.647 1.00 . A A . 146 GLU HB3 1 1
9 27484 1 1 146 GLU HG2 H 7.171 -16.689 -13.460 1.00 . A A . 146 GLU HG2 1 1
9 27485 1 1 146 GLU HG3 H 8.188 -17.505 -12.272 1.00 . A A . 146 GLU HG3 1 1
9 27486 1 1 146 GLU N N 7.640 -14.411 -12.648 1.00 . A A . 146 GLU N 1 1
9 27487 1 1 146 GLU O O 9.700 -15.720 -11.188 1.00 . A A . 146 GLU O 1 1
9 27488 1 1 146 GLU OE1 O 6.555 -19.429 -11.892 1.00 . A A . 146 GLU OE1 1 1
9 27489 1 1 146 GLU OE2 O 5.471 -18.507 -13.567 1.00 . A A . 146 GLU OE2 1 1
9 27490 1 1 147 VAL C C 10.008 -16.342 -7.815 1.00 . A A . 147 VAL C 1 1
9 27491 1 1 147 VAL CA C 10.001 -14.996 -8.531 1.00 . A A . 147 VAL CA 1 1
9 27492 1 1 147 VAL CB C 10.144 -13.871 -7.487 1.00 . A A . 147 VAL CB 1 1
9 27493 1 1 147 VAL CG1 C 11.499 -13.947 -6.802 1.00 . A A . 147 VAL CG1 1 1
9 27494 1 1 147 VAL CG2 C 9.942 -12.512 -8.138 1.00 . A A . 147 VAL CG2 1 1
9 27495 1 1 147 VAL H H 7.999 -14.430 -8.920 1.00 . A A . 147 VAL H 1 1
9 27496 1 1 147 VAL HA H 10.850 -14.949 -9.197 1.00 . A A . 147 VAL HA 1 1
9 27497 1 1 147 VAL HB H 9.378 -14.006 -6.738 1.00 . A A . 147 VAL HB 1 1
9 27498 1 1 147 VAL HG11 H 11.623 -13.090 -6.156 1.00 . A A . 147 VAL HG11 1 1
9 27499 1 1 147 VAL HG12 H 12.280 -13.953 -7.547 1.00 . A A . 147 VAL HG12 1 1
9 27500 1 1 147 VAL HG13 H 11.555 -14.851 -6.214 1.00 . A A . 147 VAL HG13 1 1
9 27501 1 1 147 VAL HG21 H 9.978 -11.741 -7.382 1.00 . A A . 147 VAL HG21 1 1
9 27502 1 1 147 VAL HG22 H 8.980 -12.486 -8.631 1.00 . A A . 147 VAL HG22 1 1
9 27503 1 1 147 VAL HG23 H 10.723 -12.340 -8.864 1.00 . A A . 147 VAL HG23 1 1
9 27504 1 1 147 VAL N N 8.794 -14.830 -9.331 1.00 . A A . 147 VAL N 1 1
9 27505 1 1 147 VAL O O 9.048 -16.699 -7.132 1.00 . A A . 147 VAL O 1 1
9 27506 1 1 148 VAL C C 11.808 -18.264 -5.939 1.00 . A A . 148 VAL C 1 1
9 27507 1 1 148 VAL CA C 11.232 -18.392 -7.345 1.00 . A A . 148 VAL CA 1 1
9 27508 1 1 148 VAL CB C 12.133 -19.327 -8.174 1.00 . A A . 148 VAL CB 1 1
9 27509 1 1 148 VAL CG1 C 12.102 -20.738 -7.609 1.00 . A A . 148 VAL CG1 1 1
9 27510 1 1 148 VAL CG2 C 11.710 -19.319 -9.635 1.00 . A A . 148 VAL CG2 1 1
9 27511 1 1 148 VAL H H 11.830 -16.746 -8.532 1.00 . A A . 148 VAL H 1 1
9 27512 1 1 148 VAL HA H 10.249 -18.836 -7.282 1.00 . A A . 148 VAL HA 1 1
9 27513 1 1 148 VAL HB H 13.148 -18.962 -8.113 1.00 . A A . 148 VAL HB 1 1
9 27514 1 1 148 VAL HG11 H 12.916 -21.312 -8.027 1.00 . A A . 148 VAL HG11 1 1
9 27515 1 1 148 VAL HG12 H 11.163 -21.207 -7.863 1.00 . A A . 148 VAL HG12 1 1
9 27516 1 1 148 VAL HG13 H 12.205 -20.699 -6.534 1.00 . A A . 148 VAL HG13 1 1
9 27517 1 1 148 VAL HG21 H 12.134 -18.457 -10.127 1.00 . A A . 148 VAL HG21 1 1
9 27518 1 1 148 VAL HG22 H 10.632 -19.276 -9.697 1.00 . A A . 148 VAL HG22 1 1
9 27519 1 1 148 VAL HG23 H 12.062 -20.219 -10.116 1.00 . A A . 148 VAL HG23 1 1
9 27520 1 1 148 VAL N N 11.098 -17.086 -7.976 1.00 . A A . 148 VAL N 1 1
9 27521 1 1 148 VAL O O 11.326 -18.896 -4.999 1.00 . A A . 148 VAL O 1 1
9 27522 1 1 149 HIS C C 14.548 -16.138 -4.607 1.00 . A A . 149 HIS C 1 1
9 27523 1 1 149 HIS CA C 13.486 -17.229 -4.512 1.00 . A A . 149 HIS CA 1 1
9 27524 1 1 149 HIS CB C 14.117 -18.530 -4.011 1.00 . A A . 149 HIS CB 1 1
9 27525 1 1 149 HIS CD2 C 15.383 -18.977 -6.230 1.00 . A A . 149 HIS CD2 1 1
9 27526 1 1 149 HIS CE1 C 17.118 -20.032 -5.402 1.00 . A A . 149 HIS CE1 1 1
9 27527 1 1 149 HIS CG C 15.218 -19.039 -4.887 1.00 . A A . 149 HIS CG 1 1
9 27528 1 1 149 HIS H H 13.183 -16.966 -6.591 1.00 . A A . 149 HIS H 1 1
9 27529 1 1 149 HIS HA H 12.727 -16.914 -3.813 1.00 . A A . 149 HIS HA 1 1
9 27530 1 1 149 HIS HB2 H 14.527 -18.367 -3.026 1.00 . A A . 149 HIS HB2 1 1
9 27531 1 1 149 HIS HB3 H 13.354 -19.293 -3.956 1.00 . A A . 149 HIS HB3 1 1
9 27532 1 1 149 HIS HD1 H 16.496 -19.913 -3.456 1.00 . A A . 149 HIS HD1 1 1
9 27533 1 1 149 HIS HD2 H 14.706 -18.520 -6.939 1.00 . A A . 149 HIS HD2 1 1
9 27534 1 1 149 HIS HE1 H 18.055 -20.562 -5.319 1.00 . A A . 149 HIS HE1 1 1
9 27535 1 1 149 HIS HE2 H 16.996 -19.628 -7.406 1.00 . A A . 149 HIS HE2 1 1
9 27536 1 1 149 HIS N N 12.844 -17.442 -5.804 1.00 . A A . 149 HIS N 1 1
9 27537 1 1 149 HIS ND1 N 16.322 -19.707 -4.399 1.00 . A A . 149 HIS ND1 1 1
9 27538 1 1 149 HIS NE2 N 16.570 -19.602 -6.523 1.00 . A A . 149 HIS NE2 1 1
9 27539 1 1 149 HIS O O 15.435 -16.194 -5.459 1.00 . A A . 149 HIS O 1 1
9 27540 1 1 150 ALA C C 16.160 -13.987 -2.392 1.00 . A A . 150 ALA C 1 1
9 27541 1 1 150 ALA CA C 15.403 -14.041 -3.713 1.00 . A A . 150 ALA CA 1 1
9 27542 1 1 150 ALA CB C 14.686 -12.725 -3.967 1.00 . A A . 150 ALA CB 1 1
9 27543 1 1 150 ALA H H 13.721 -15.157 -3.074 1.00 . A A . 150 ALA H 1 1
9 27544 1 1 150 ALA HA H 16.109 -14.200 -4.515 1.00 . A A . 150 ALA HA 1 1
9 27545 1 1 150 ALA HB1 H 15.313 -11.906 -3.648 1.00 . A A . 150 ALA HB1 1 1
9 27546 1 1 150 ALA HB2 H 13.759 -12.707 -3.412 1.00 . A A . 150 ALA HB2 1 1
9 27547 1 1 150 ALA HB3 H 14.475 -12.627 -5.022 1.00 . A A . 150 ALA HB3 1 1
9 27548 1 1 150 ALA N N 14.451 -15.146 -3.728 1.00 . A A . 150 ALA N 1 1
9 27549 1 1 150 ALA O O 15.624 -14.343 -1.342 1.00 . A A . 150 ALA O 1 1
9 27550 1 1 151 ASN C C 19.138 -12.204 -1.317 1.00 . A A . 151 ASN C 1 1
9 27551 1 1 151 ASN CA C 18.239 -13.437 -1.254 1.00 . A A . 151 ASN CA 1 1
9 27552 1 1 151 ASN CB C 19.078 -14.712 -1.081 1.00 . A A . 151 ASN CB 1 1
9 27553 1 1 151 ASN CG C 20.387 -14.672 -1.847 1.00 . A A . 151 ASN CG 1 1
9 27554 1 1 151 ASN H H 17.782 -13.269 -3.315 1.00 . A A . 151 ASN H 1 1
9 27555 1 1 151 ASN HA H 17.580 -13.337 -0.407 1.00 . A A . 151 ASN HA 1 1
9 27556 1 1 151 ASN HB2 H 19.303 -14.845 -0.034 1.00 . A A . 151 ASN HB2 1 1
9 27557 1 1 151 ASN HB3 H 18.505 -15.559 -1.430 1.00 . A A . 151 ASN HB3 1 1
9 27558 1 1 151 ASN HD21 H 21.230 -13.617 -0.388 1.00 . A A . 151 ASN HD21 1 1
9 27559 1 1 151 ASN HD22 H 22.249 -13.983 -1.736 1.00 . A A . 151 ASN HD22 1 1
9 27560 1 1 151 ASN N N 17.410 -13.538 -2.448 1.00 . A A . 151 ASN N 1 1
9 27561 1 1 151 ASN ND2 N 21.390 -14.025 -1.265 1.00 . A A . 151 ASN ND2 1 1
9 27562 1 1 151 ASN O O 19.700 -11.886 -2.365 1.00 . A A . 151 ASN O 1 1
9 27563 1 1 151 ASN OD1 O 20.496 -15.217 -2.945 1.00 . A A . 151 ASN OD1 1 1
9 27564 1 1 152 ALA C C 21.425 -10.599 0.555 1.00 . A A . 152 ALA C 1 1
9 27565 1 1 152 ALA CA C 20.090 -10.313 -0.121 1.00 . A A . 152 ALA CA 1 1
9 27566 1 1 152 ALA CB C 19.353 -9.207 0.618 1.00 . A A . 152 ALA CB 1 1
9 27567 1 1 152 ALA H H 18.788 -11.808 0.612 1.00 . A A . 152 ALA H 1 1
9 27568 1 1 152 ALA HA H 20.272 -9.978 -1.130 1.00 . A A . 152 ALA HA 1 1
9 27569 1 1 152 ALA HB1 H 20.066 -8.576 1.127 1.00 . A A . 152 ALA HB1 1 1
9 27570 1 1 152 ALA HB2 H 18.680 -9.644 1.341 1.00 . A A . 152 ALA HB2 1 1
9 27571 1 1 152 ALA HB3 H 18.788 -8.617 -0.087 1.00 . A A . 152 ALA HB3 1 1
9 27572 1 1 152 ALA N N 19.265 -11.511 -0.189 1.00 . A A . 152 ALA N 1 1
9 27573 1 1 152 ALA O O 21.543 -11.528 1.354 1.00 . A A . 152 ALA O 1 1
9 27574 1 1 153 GLU C C 24.386 -8.592 1.101 1.00 . A A . 153 GLU C 1 1
9 27575 1 1 153 GLU CA C 23.759 -9.951 0.805 1.00 . A A . 153 GLU CA 1 1
9 27576 1 1 153 GLU CB C 24.658 -10.745 -0.146 1.00 . A A . 153 GLU CB 1 1
9 27577 1 1 153 GLU CD C 26.469 -12.486 -0.396 1.00 . A A . 153 GLU CD 1 1
9 27578 1 1 153 GLU CG C 25.607 -11.694 0.567 1.00 . A A . 153 GLU CG 1 1
9 27579 1 1 153 GLU H H 22.271 -9.067 -0.411 1.00 . A A . 153 GLU H 1 1
9 27580 1 1 153 GLU HA H 23.657 -10.496 1.731 1.00 . A A . 153 GLU HA 1 1
9 27581 1 1 153 GLU HB2 H 24.034 -11.325 -0.810 1.00 . A A . 153 GLU HB2 1 1
9 27582 1 1 153 GLU HB3 H 25.246 -10.053 -0.730 1.00 . A A . 153 GLU HB3 1 1
9 27583 1 1 153 GLU HG2 H 26.251 -11.120 1.215 1.00 . A A . 153 GLU HG2 1 1
9 27584 1 1 153 GLU HG3 H 25.026 -12.387 1.160 1.00 . A A . 153 GLU HG3 1 1
9 27585 1 1 153 GLU N N 22.428 -9.791 0.231 1.00 . A A . 153 GLU N 1 1
9 27586 1 1 153 GLU O O 24.144 -7.618 0.388 1.00 . A A . 153 GLU O 1 1
9 27587 1 1 153 GLU OE1 O 26.040 -13.581 -0.816 1.00 . A A . 153 GLU OE1 1 1
9 27588 1 1 153 GLU OE2 O 27.575 -12.011 -0.730 1.00 . A A . 153 GLU OE2 1 1
9 27589 1 1 154 VAL C C 27.312 -7.288 2.117 1.00 . A A . 154 VAL C 1 1
9 27590 1 1 154 VAL CA C 25.850 -7.294 2.547 1.00 . A A . 154 VAL CA 1 1
9 27591 1 1 154 VAL CB C 25.776 -7.071 4.069 1.00 . A A . 154 VAL CB 1 1
9 27592 1 1 154 VAL CG1 C 26.258 -5.675 4.429 1.00 . A A . 154 VAL CG1 1 1
9 27593 1 1 154 VAL CG2 C 24.359 -7.301 4.575 1.00 . A A . 154 VAL CG2 1 1
9 27594 1 1 154 VAL H H 25.343 -9.344 2.686 1.00 . A A . 154 VAL H 1 1
9 27595 1 1 154 VAL HA H 25.337 -6.476 2.060 1.00 . A A . 154 VAL HA 1 1
9 27596 1 1 154 VAL HB H 26.427 -7.787 4.548 1.00 . A A . 154 VAL HB 1 1
9 27597 1 1 154 VAL HG11 H 26.339 -5.587 5.502 1.00 . A A . 154 VAL HG11 1 1
9 27598 1 1 154 VAL HG12 H 25.553 -4.945 4.060 1.00 . A A . 154 VAL HG12 1 1
9 27599 1 1 154 VAL HG13 H 27.225 -5.501 3.980 1.00 . A A . 154 VAL HG13 1 1
9 27600 1 1 154 VAL HG21 H 24.040 -8.299 4.311 1.00 . A A . 154 VAL HG21 1 1
9 27601 1 1 154 VAL HG22 H 23.694 -6.580 4.124 1.00 . A A . 154 VAL HG22 1 1
9 27602 1 1 154 VAL HG23 H 24.338 -7.188 5.649 1.00 . A A . 154 VAL HG23 1 1
9 27603 1 1 154 VAL N N 25.190 -8.534 2.156 1.00 . A A . 154 VAL N 1 1
9 27604 1 1 154 VAL O O 28.123 -8.058 2.628 1.00 . A A . 154 VAL O 1 1
9 27605 1 1 155 VAL C C 29.815 -5.324 1.544 1.00 . A A . 155 VAL C 1 1
9 27606 1 1 155 VAL CA C 29.006 -6.297 0.681 1.00 . A A . 155 VAL CA 1 1
9 27607 1 1 155 VAL CB C 29.026 -5.862 -0.807 1.00 . A A . 155 VAL CB 1 1
9 27608 1 1 155 VAL CG1 C 28.874 -4.354 -0.958 1.00 . A A . 155 VAL CG1 1 1
9 27609 1 1 155 VAL CG2 C 30.292 -6.352 -1.495 1.00 . A A . 155 VAL CG2 1 1
9 27610 1 1 155 VAL H H 26.951 -5.819 0.810 1.00 . A A . 155 VAL H 1 1
9 27611 1 1 155 VAL HA H 29.460 -7.276 0.751 1.00 . A A . 155 VAL HA 1 1
9 27612 1 1 155 VAL HB H 28.183 -6.327 -1.297 1.00 . A A . 155 VAL HB 1 1
9 27613 1 1 155 VAL HG11 H 29.798 -3.934 -1.329 1.00 . A A . 155 VAL HG11 1 1
9 27614 1 1 155 VAL HG12 H 28.639 -3.915 -0.001 1.00 . A A . 155 VAL HG12 1 1
9 27615 1 1 155 VAL HG13 H 28.078 -4.141 -1.655 1.00 . A A . 155 VAL HG13 1 1
9 27616 1 1 155 VAL HG21 H 30.051 -6.698 -2.489 1.00 . A A . 155 VAL HG21 1 1
9 27617 1 1 155 VAL HG22 H 30.720 -7.164 -0.925 1.00 . A A . 155 VAL HG22 1 1
9 27618 1 1 155 VAL HG23 H 31.004 -5.542 -1.557 1.00 . A A . 155 VAL HG23 1 1
9 27619 1 1 155 VAL N N 27.642 -6.408 1.177 1.00 . A A . 155 VAL N 1 1
9 27620 1 1 155 VAL O O 29.306 -4.791 2.530 1.00 . A A . 155 VAL O 1 1
9 27621 1 1 156 ASP C C 31.295 -2.845 2.159 1.00 . A A . 156 ASP C 1 1
9 27622 1 1 156 ASP CA C 31.948 -4.209 1.940 1.00 . A A . 156 ASP CA 1 1
9 27623 1 1 156 ASP CB C 33.283 -4.033 1.214 1.00 . A A . 156 ASP CB 1 1
9 27624 1 1 156 ASP CG C 34.435 -3.809 2.173 1.00 . A A . 156 ASP CG 1 1
9 27625 1 1 156 ASP H H 31.435 -5.564 0.395 1.00 . A A . 156 ASP H 1 1
9 27626 1 1 156 ASP HA H 32.131 -4.664 2.900 1.00 . A A . 156 ASP HA 1 1
9 27627 1 1 156 ASP HB2 H 33.490 -4.920 0.634 1.00 . A A . 156 ASP HB2 1 1
9 27628 1 1 156 ASP HB3 H 33.217 -3.182 0.553 1.00 . A A . 156 ASP HB3 1 1
9 27629 1 1 156 ASP N N 31.077 -5.105 1.181 1.00 . A A . 156 ASP N 1 1
9 27630 1 1 156 ASP O O 31.514 -2.203 3.187 1.00 . A A . 156 ASP O 1 1
9 27631 1 1 156 ASP OD1 O 34.500 -2.718 2.779 1.00 . A A . 156 ASP OD1 1 1
9 27632 1 1 156 ASP OD2 O 35.274 -4.723 2.317 1.00 . A A . 156 ASP OD2 1 1
9 27633 1 1 157 THR C C 28.360 -1.218 0.844 1.00 . A A . 157 THR C 1 1
9 27634 1 1 157 THR CA C 29.814 -1.117 1.298 1.00 . A A . 157 THR CA 1 1
9 27635 1 1 157 THR CB C 30.550 -0.056 0.474 1.00 . A A . 157 THR CB 1 1
9 27636 1 1 157 THR CG2 C 30.987 -0.542 -0.893 1.00 . A A . 157 THR CG2 1 1
9 27637 1 1 157 THR H H 30.355 -2.958 0.399 1.00 . A A . 157 THR H 1 1
9 27638 1 1 157 THR HA H 29.830 -0.823 2.337 1.00 . A A . 157 THR HA 1 1
9 27639 1 1 157 THR HB H 31.436 0.250 1.012 1.00 . A A . 157 THR HB 1 1
9 27640 1 1 157 THR HG1 H 30.255 1.793 -0.100 1.00 . A A . 157 THR HG1 1 1
9 27641 1 1 157 THR HG21 H 32.015 -0.259 -1.064 1.00 . A A . 157 THR HG21 1 1
9 27642 1 1 157 THR HG22 H 30.359 -0.095 -1.650 1.00 . A A . 157 THR HG22 1 1
9 27643 1 1 157 THR HG23 H 30.897 -1.617 -0.940 1.00 . A A . 157 THR HG23 1 1
9 27644 1 1 157 THR N N 30.493 -2.406 1.194 1.00 . A A . 157 THR N 1 1
9 27645 1 1 157 THR O O 27.442 -0.904 1.601 1.00 . A A . 157 THR O 1 1
9 27646 1 1 157 THR OG1 O 29.733 1.084 0.281 1.00 . A A . 157 THR OG1 1 1
9 27647 1 1 158 SER C C 26.146 -3.077 -0.469 1.00 . A A . 158 SER C 1 1
9 27648 1 1 158 SER CA C 26.811 -1.786 -0.949 1.00 . A A . 158 SER CA 1 1
9 27649 1 1 158 SER CB C 26.868 -1.754 -2.479 1.00 . A A . 158 SER CB 1 1
9 27650 1 1 158 SER H H 28.926 -1.883 -0.954 1.00 . A A . 158 SER H 1 1
9 27651 1 1 158 SER HA H 26.227 -0.947 -0.603 1.00 . A A . 158 SER HA 1 1
9 27652 1 1 158 SER HB2 H 27.871 -1.513 -2.794 1.00 . A A . 158 SER HB2 1 1
9 27653 1 1 158 SER HB3 H 26.591 -2.723 -2.869 1.00 . A A . 158 SER HB3 1 1
9 27654 1 1 158 SER HG H 26.396 -0.334 -3.742 1.00 . A A . 158 SER HG 1 1
9 27655 1 1 158 SER N N 28.155 -1.652 -0.396 1.00 . A A . 158 SER N 1 1
9 27656 1 1 158 SER O O 26.556 -3.664 0.531 1.00 . A A . 158 SER O 1 1
9 27657 1 1 158 SER OG O 25.980 -0.781 -3.002 1.00 . A A . 158 SER OG 1 1
9 27658 1 1 159 ALA C C 24.048 -5.537 -2.085 1.00 . A A . 159 ALA C 1 1
9 27659 1 1 159 ALA CA C 24.395 -4.732 -0.838 1.00 . A A . 159 ALA CA 1 1
9 27660 1 1 159 ALA CB C 23.135 -4.395 -0.056 1.00 . A A . 159 ALA CB 1 1
9 27661 1 1 159 ALA H H 24.830 -3.002 -1.975 1.00 . A A . 159 ALA H 1 1
9 27662 1 1 159 ALA HA H 25.037 -5.327 -0.203 1.00 . A A . 159 ALA HA 1 1
9 27663 1 1 159 ALA HB1 H 23.358 -4.386 1.001 1.00 . A A . 159 ALA HB1 1 1
9 27664 1 1 159 ALA HB2 H 22.376 -5.136 -0.258 1.00 . A A . 159 ALA HB2 1 1
9 27665 1 1 159 ALA HB3 H 22.776 -3.421 -0.356 1.00 . A A . 159 ALA HB3 1 1
9 27666 1 1 159 ALA N N 25.114 -3.513 -1.189 1.00 . A A . 159 ALA N 1 1
9 27667 1 1 159 ALA O O 23.333 -5.058 -2.965 1.00 . A A . 159 ALA O 1 1
9 27668 1 1 160 LYS C C 22.914 -8.248 -3.218 1.00 . A A . 160 LYS C 1 1
9 27669 1 1 160 LYS CA C 24.305 -7.629 -3.302 1.00 . A A . 160 LYS CA 1 1
9 27670 1 1 160 LYS CB C 25.363 -8.732 -3.379 1.00 . A A . 160 LYS CB 1 1
9 27671 1 1 160 LYS CD C 27.810 -9.291 -3.505 1.00 . A A . 160 LYS CD 1 1
9 27672 1 1 160 LYS CE C 29.175 -8.674 -3.756 1.00 . A A . 160 LYS CE 1 1
9 27673 1 1 160 LYS CG C 26.780 -8.236 -3.137 1.00 . A A . 160 LYS CG 1 1
9 27674 1 1 160 LYS H H 25.126 -7.086 -1.426 1.00 . A A . 160 LYS H 1 1
9 27675 1 1 160 LYS HA H 24.363 -7.025 -4.195 1.00 . A A . 160 LYS HA 1 1
9 27676 1 1 160 LYS HB2 H 25.136 -9.484 -2.639 1.00 . A A . 160 LYS HB2 1 1
9 27677 1 1 160 LYS HB3 H 25.325 -9.182 -4.359 1.00 . A A . 160 LYS HB3 1 1
9 27678 1 1 160 LYS HD2 H 27.890 -10.000 -2.695 1.00 . A A . 160 LYS HD2 1 1
9 27679 1 1 160 LYS HD3 H 27.485 -9.801 -4.401 1.00 . A A . 160 LYS HD3 1 1
9 27680 1 1 160 LYS HE2 H 29.045 -7.630 -4.004 1.00 . A A . 160 LYS HE2 1 1
9 27681 1 1 160 LYS HE3 H 29.765 -8.756 -2.854 1.00 . A A . 160 LYS HE3 1 1
9 27682 1 1 160 LYS HG2 H 26.950 -7.356 -3.738 1.00 . A A . 160 LYS HG2 1 1
9 27683 1 1 160 LYS HG3 H 26.889 -7.987 -2.091 1.00 . A A . 160 LYS HG3 1 1
9 27684 1 1 160 LYS HZ1 H 29.702 -10.371 -4.853 1.00 . A A . 160 LYS HZ1 1 1
9 27685 1 1 160 LYS HZ2 H 30.920 -9.200 -4.776 1.00 . A A . 160 LYS HZ2 1 1
9 27686 1 1 160 LYS HZ3 H 29.582 -8.964 -5.784 1.00 . A A . 160 LYS HZ3 1 1
9 27687 1 1 160 LYS N N 24.561 -6.760 -2.158 1.00 . A A . 160 LYS N 1 1
9 27688 1 1 160 LYS NZ N 29.895 -9.348 -4.870 1.00 . A A . 160 LYS NZ 1 1
9 27689 1 1 160 LYS O O 22.348 -8.385 -2.133 1.00 . A A . 160 LYS O 1 1
9 27690 1 1 161 PHE C C 21.047 -10.442 -5.358 1.00 . A A . 161 PHE C 1 1
9 27691 1 1 161 PHE CA C 21.046 -9.230 -4.432 1.00 . A A . 161 PHE CA 1 1
9 27692 1 1 161 PHE CB C 20.015 -8.204 -4.915 1.00 . A A . 161 PHE CB 1 1
9 27693 1 1 161 PHE CD1 C 18.379 -8.810 -3.113 1.00 . A A . 161 PHE CD1 1 1
9 27694 1 1 161 PHE CD2 C 18.674 -6.506 -3.649 1.00 . A A . 161 PHE CD2 1 1
9 27695 1 1 161 PHE CE1 C 17.446 -8.472 -2.152 1.00 . A A . 161 PHE CE1 1 1
9 27696 1 1 161 PHE CE2 C 17.741 -6.160 -2.690 1.00 . A A . 161 PHE CE2 1 1
9 27697 1 1 161 PHE CG C 19.002 -7.833 -3.871 1.00 . A A . 161 PHE CG 1 1
9 27698 1 1 161 PHE CZ C 17.127 -7.144 -1.940 1.00 . A A . 161 PHE CZ 1 1
9 27699 1 1 161 PHE H H 22.872 -8.487 -5.202 1.00 . A A . 161 PHE H 1 1
9 27700 1 1 161 PHE HA H 20.782 -9.551 -3.436 1.00 . A A . 161 PHE HA 1 1
9 27701 1 1 161 PHE HB2 H 20.527 -7.303 -5.213 1.00 . A A . 161 PHE HB2 1 1
9 27702 1 1 161 PHE HB3 H 19.485 -8.609 -5.765 1.00 . A A . 161 PHE HB3 1 1
9 27703 1 1 161 PHE HD1 H 18.628 -9.849 -3.278 1.00 . A A . 161 PHE HD1 1 1
9 27704 1 1 161 PHE HD2 H 19.153 -5.736 -4.235 1.00 . A A . 161 PHE HD2 1 1
9 27705 1 1 161 PHE HE1 H 16.968 -9.243 -1.567 1.00 . A A . 161 PHE HE1 1 1
9 27706 1 1 161 PHE HE2 H 17.493 -5.121 -2.526 1.00 . A A . 161 PHE HE2 1 1
9 27707 1 1 161 PHE HZ H 16.398 -6.876 -1.190 1.00 . A A . 161 PHE HZ 1 1
9 27708 1 1 161 PHE N N 22.371 -8.622 -4.371 1.00 . A A . 161 PHE N 1 1
9 27709 1 1 161 PHE O O 21.088 -10.304 -6.580 1.00 . A A . 161 PHE O 1 1
9 27710 1 1 162 ASP C C 19.588 -13.447 -5.622 1.00 . A A . 162 ASP C 1 1
9 27711 1 1 162 ASP CA C 20.997 -12.869 -5.539 1.00 . A A . 162 ASP CA 1 1
9 27712 1 1 162 ASP CB C 21.945 -13.891 -4.912 1.00 . A A . 162 ASP CB 1 1
9 27713 1 1 162 ASP CG C 23.357 -13.779 -5.455 1.00 . A A . 162 ASP CG 1 1
9 27714 1 1 162 ASP H H 20.970 -11.679 -3.788 1.00 . A A . 162 ASP H 1 1
9 27715 1 1 162 ASP HA H 21.337 -12.637 -6.537 1.00 . A A . 162 ASP HA 1 1
9 27716 1 1 162 ASP HB2 H 21.977 -13.736 -3.844 1.00 . A A . 162 ASP HB2 1 1
9 27717 1 1 162 ASP HB3 H 21.578 -14.886 -5.118 1.00 . A A . 162 ASP HB3 1 1
9 27718 1 1 162 ASP N N 21.002 -11.632 -4.766 1.00 . A A . 162 ASP N 1 1
9 27719 1 1 162 ASP O O 19.123 -14.110 -4.694 1.00 . A A . 162 ASP O 1 1
9 27720 1 1 162 ASP OD1 O 23.879 -12.646 -5.519 1.00 . A A . 162 ASP OD1 1 1
9 27721 1 1 162 ASP OD2 O 23.939 -14.823 -5.816 1.00 . A A . 162 ASP OD2 1 1
9 27722 1 1 163 MET C C 17.457 -14.537 -8.192 1.00 . A A . 163 MET C 1 1
9 27723 1 1 163 MET CA C 17.552 -13.680 -6.934 1.00 . A A . 163 MET CA 1 1
9 27724 1 1 163 MET CB C 16.569 -12.511 -7.026 1.00 . A A . 163 MET CB 1 1
9 27725 1 1 163 MET CE C 15.528 -9.361 -7.376 1.00 . A A . 163 MET CE 1 1
9 27726 1 1 163 MET CG C 16.857 -11.391 -6.039 1.00 . A A . 163 MET CG 1 1
9 27727 1 1 163 MET H H 19.331 -12.650 -7.438 1.00 . A A . 163 MET H 1 1
9 27728 1 1 163 MET HA H 17.293 -14.288 -6.080 1.00 . A A . 163 MET HA 1 1
9 27729 1 1 163 MET HB2 H 16.610 -12.099 -8.024 1.00 . A A . 163 MET HB2 1 1
9 27730 1 1 163 MET HB3 H 15.571 -12.878 -6.839 1.00 . A A . 163 MET HB3 1 1
9 27731 1 1 163 MET HE1 H 15.102 -8.378 -7.233 1.00 . A A . 163 MET HE1 1 1
9 27732 1 1 163 MET HE2 H 14.966 -9.891 -8.130 1.00 . A A . 163 MET HE2 1 1
9 27733 1 1 163 MET HE3 H 16.555 -9.264 -7.693 1.00 . A A . 163 MET HE3 1 1
9 27734 1 1 163 MET HG2 H 17.094 -11.828 -5.080 1.00 . A A . 163 MET HG2 1 1
9 27735 1 1 163 MET HG3 H 17.707 -10.826 -6.394 1.00 . A A . 163 MET HG3 1 1
9 27736 1 1 163 MET N N 18.910 -13.188 -6.735 1.00 . A A . 163 MET N 1 1
9 27737 1 1 163 MET O O 18.384 -14.581 -8.999 1.00 . A A . 163 MET O 1 1
9 27738 1 1 163 MET SD S 15.461 -10.269 -5.833 1.00 . A A . 163 MET SD 1 1
9 27739 1 1 164 LEU C C 14.615 -16.107 -9.867 1.00 . A A . 164 LEU C 1 1
9 27740 1 1 164 LEU CA C 16.098 -16.070 -9.508 1.00 . A A . 164 LEU CA 1 1
9 27741 1 1 164 LEU CB C 16.603 -17.487 -9.230 1.00 . A A . 164 LEU CB 1 1
9 27742 1 1 164 LEU CD1 C 17.178 -18.174 -11.574 1.00 . A A . 164 LEU CD1 1 1
9 27743 1 1 164 LEU CD2 C 16.626 -19.913 -9.858 1.00 . A A . 164 LEU CD2 1 1
9 27744 1 1 164 LEU CG C 16.339 -18.500 -10.346 1.00 . A A . 164 LEU CG 1 1
9 27745 1 1 164 LEU H H 15.623 -15.134 -7.671 1.00 . A A . 164 LEU H 1 1
9 27746 1 1 164 LEU HA H 16.648 -15.657 -10.340 1.00 . A A . 164 LEU HA 1 1
9 27747 1 1 164 LEU HB2 H 17.669 -17.439 -9.059 1.00 . A A . 164 LEU HB2 1 1
9 27748 1 1 164 LEU HB3 H 16.127 -17.846 -8.329 1.00 . A A . 164 LEU HB3 1 1
9 27749 1 1 164 LEU HD11 H 17.934 -17.450 -11.312 1.00 . A A . 164 LEU HD11 1 1
9 27750 1 1 164 LEU HD12 H 16.541 -17.767 -12.346 1.00 . A A . 164 LEU HD12 1 1
9 27751 1 1 164 LEU HD13 H 17.652 -19.074 -11.937 1.00 . A A . 164 LEU HD13 1 1
9 27752 1 1 164 LEU HD21 H 16.709 -20.577 -10.707 1.00 . A A . 164 LEU HD21 1 1
9 27753 1 1 164 LEU HD22 H 15.820 -20.244 -9.219 1.00 . A A . 164 LEU HD22 1 1
9 27754 1 1 164 LEU HD23 H 17.553 -19.922 -9.304 1.00 . A A . 164 LEU HD23 1 1
9 27755 1 1 164 LEU HG H 15.298 -18.448 -10.630 1.00 . A A . 164 LEU HG 1 1
9 27756 1 1 164 LEU N N 16.324 -15.214 -8.350 1.00 . A A . 164 LEU N 1 1
9 27757 1 1 164 LEU O O 13.780 -16.506 -9.055 1.00 . A A . 164 LEU O 1 1
9 27758 1 1 165 LEU C C 12.815 -16.144 -12.995 1.00 . A A . 165 LEU C 1 1
9 27759 1 1 165 LEU CA C 12.912 -15.674 -11.547 1.00 . A A . 165 LEU CA 1 1
9 27760 1 1 165 LEU CB C 12.324 -14.268 -11.414 1.00 . A A . 165 LEU CB 1 1
9 27761 1 1 165 LEU CD1 C 12.658 -12.699 -13.343 1.00 . A A . 165 LEU CD1 1 1
9 27762 1 1 165 LEU CD2 C 13.250 -11.967 -11.026 1.00 . A A . 165 LEU CD2 1 1
9 27763 1 1 165 LEU CG C 13.189 -13.144 -11.990 1.00 . A A . 165 LEU CG 1 1
9 27764 1 1 165 LEU H H 15.004 -15.382 -11.688 1.00 . A A . 165 LEU H 1 1
9 27765 1 1 165 LEU HA H 12.348 -16.351 -10.923 1.00 . A A . 165 LEU HA 1 1
9 27766 1 1 165 LEU HB2 H 11.367 -14.252 -11.915 1.00 . A A . 165 LEU HB2 1 1
9 27767 1 1 165 LEU HB3 H 12.164 -14.067 -10.365 1.00 . A A . 165 LEU HB3 1 1
9 27768 1 1 165 LEU HD11 H 12.049 -11.816 -13.219 1.00 . A A . 165 LEU HD11 1 1
9 27769 1 1 165 LEU HD12 H 12.061 -13.491 -13.774 1.00 . A A . 165 LEU HD12 1 1
9 27770 1 1 165 LEU HD13 H 13.486 -12.476 -14.000 1.00 . A A . 165 LEU HD13 1 1
9 27771 1 1 165 LEU HD21 H 14.235 -11.527 -11.057 1.00 . A A . 165 LEU HD21 1 1
9 27772 1 1 165 LEU HD22 H 13.039 -12.312 -10.025 1.00 . A A . 165 LEU HD22 1 1
9 27773 1 1 165 LEU HD23 H 12.516 -11.230 -11.315 1.00 . A A . 165 LEU HD23 1 1
9 27774 1 1 165 LEU HG H 14.196 -13.513 -12.132 1.00 . A A . 165 LEU HG 1 1
9 27775 1 1 165 LEU N N 14.294 -15.689 -11.086 1.00 . A A . 165 LEU N 1 1
9 27776 1 1 165 LEU O O 13.808 -16.155 -13.723 1.00 . A A . 165 LEU O 1 1
9 27777 1 1 166 LYS C C 10.875 -15.868 -15.655 1.00 . A A . 166 LYS C 1 1
9 27778 1 1 166 LYS CA C 11.385 -16.999 -14.768 1.00 . A A . 166 LYS CA 1 1
9 27779 1 1 166 LYS CB C 10.384 -18.157 -14.771 1.00 . A A . 166 LYS CB 1 1
9 27780 1 1 166 LYS CD C 9.604 -20.264 -15.898 1.00 . A A . 166 LYS CD 1 1
9 27781 1 1 166 LYS CE C 10.117 -21.694 -15.953 1.00 . A A . 166 LYS CE 1 1
9 27782 1 1 166 LYS CG C 10.742 -19.268 -15.744 1.00 . A A . 166 LYS CG 1 1
9 27783 1 1 166 LYS H H 10.859 -16.497 -12.781 1.00 . A A . 166 LYS H 1 1
9 27784 1 1 166 LYS HA H 12.328 -17.349 -15.160 1.00 . A A . 166 LYS HA 1 1
9 27785 1 1 166 LYS HB2 H 10.339 -18.579 -13.778 1.00 . A A . 166 LYS HB2 1 1
9 27786 1 1 166 LYS HB3 H 9.409 -17.776 -15.036 1.00 . A A . 166 LYS HB3 1 1
9 27787 1 1 166 LYS HD2 H 8.936 -20.165 -15.055 1.00 . A A . 166 LYS HD2 1 1
9 27788 1 1 166 LYS HD3 H 9.069 -20.047 -16.810 1.00 . A A . 166 LYS HD3 1 1
9 27789 1 1 166 LYS HE2 H 10.811 -21.781 -16.776 1.00 . A A . 166 LYS HE2 1 1
9 27790 1 1 166 LYS HE3 H 10.627 -21.916 -15.028 1.00 . A A . 166 LYS HE3 1 1
9 27791 1 1 166 LYS HG2 H 10.959 -18.834 -16.708 1.00 . A A . 166 LYS HG2 1 1
9 27792 1 1 166 LYS HG3 H 11.616 -19.787 -15.377 1.00 . A A . 166 LYS HG3 1 1
9 27793 1 1 166 LYS HZ1 H 8.669 -23.009 -15.222 1.00 . A A . 166 LYS HZ1 1 1
9 27794 1 1 166 LYS HZ2 H 9.349 -23.489 -16.694 1.00 . A A . 166 LYS HZ2 1 1
9 27795 1 1 166 LYS HZ3 H 8.224 -22.228 -16.656 1.00 . A A . 166 LYS HZ3 1 1
9 27796 1 1 166 LYS N N 11.613 -16.529 -13.408 1.00 . A A . 166 LYS N 1 1
9 27797 1 1 166 LYS NZ N 9.013 -22.673 -16.146 1.00 . A A . 166 LYS NZ 1 1
9 27798 1 1 166 LYS O O 10.120 -15.006 -15.206 1.00 . A A . 166 LYS O 1 1
9 27799 1 1 167 VAL C C 9.909 -15.415 -18.899 1.00 . A A . 167 VAL C 1 1
9 27800 1 1 167 VAL CA C 10.877 -14.850 -17.865 1.00 . A A . 167 VAL CA 1 1
9 27801 1 1 167 VAL CB C 12.088 -14.238 -18.595 1.00 . A A . 167 VAL CB 1 1
9 27802 1 1 167 VAL CG1 C 12.864 -13.319 -17.665 1.00 . A A . 167 VAL CG1 1 1
9 27803 1 1 167 VAL CG2 C 12.987 -15.333 -19.148 1.00 . A A . 167 VAL CG2 1 1
9 27804 1 1 167 VAL H H 11.894 -16.590 -17.217 1.00 . A A . 167 VAL H 1 1
9 27805 1 1 167 VAL HA H 10.382 -14.066 -17.313 1.00 . A A . 167 VAL HA 1 1
9 27806 1 1 167 VAL HB H 11.722 -13.649 -19.423 1.00 . A A . 167 VAL HB 1 1
9 27807 1 1 167 VAL HG11 H 13.918 -13.383 -17.892 1.00 . A A . 167 VAL HG11 1 1
9 27808 1 1 167 VAL HG12 H 12.698 -13.619 -16.640 1.00 . A A . 167 VAL HG12 1 1
9 27809 1 1 167 VAL HG13 H 12.527 -12.302 -17.801 1.00 . A A . 167 VAL HG13 1 1
9 27810 1 1 167 VAL HG21 H 12.416 -16.242 -19.267 1.00 . A A . 167 VAL HG21 1 1
9 27811 1 1 167 VAL HG22 H 13.804 -15.508 -18.463 1.00 . A A . 167 VAL HG22 1 1
9 27812 1 1 167 VAL HG23 H 13.381 -15.026 -20.106 1.00 . A A . 167 VAL HG23 1 1
9 27813 1 1 167 VAL N N 11.292 -15.877 -16.917 1.00 . A A . 167 VAL N 1 1
9 27814 1 1 167 VAL O O 10.066 -16.546 -19.358 1.00 . A A . 167 VAL O 1 1
9 27815 1 1 168 LYS C C 7.995 -14.184 -21.501 1.00 . A A . 168 LYS C 1 1
9 27816 1 1 168 LYS CA C 7.912 -15.041 -20.240 1.00 . A A . 168 LYS CA 1 1
9 27817 1 1 168 LYS CB C 6.507 -14.956 -19.640 1.00 . A A . 168 LYS CB 1 1
9 27818 1 1 168 LYS CD C 6.979 -16.824 -18.026 1.00 . A A . 168 LYS CD 1 1
9 27819 1 1 168 LYS CE C 6.241 -17.444 -16.850 1.00 . A A . 168 LYS CE 1 1
9 27820 1 1 168 LYS CG C 6.012 -16.272 -19.062 1.00 . A A . 168 LYS CG 1 1
9 27821 1 1 168 LYS H H 8.836 -13.729 -18.858 1.00 . A A . 168 LYS H 1 1
9 27822 1 1 168 LYS HA H 8.120 -16.067 -20.503 1.00 . A A . 168 LYS HA 1 1
9 27823 1 1 168 LYS HB2 H 6.509 -14.218 -18.852 1.00 . A A . 168 LYS HB2 1 1
9 27824 1 1 168 LYS HB3 H 5.817 -14.644 -20.411 1.00 . A A . 168 LYS HB3 1 1
9 27825 1 1 168 LYS HD2 H 7.596 -17.579 -18.490 1.00 . A A . 168 LYS HD2 1 1
9 27826 1 1 168 LYS HD3 H 7.602 -16.019 -17.665 1.00 . A A . 168 LYS HD3 1 1
9 27827 1 1 168 LYS HE2 H 6.924 -17.528 -16.018 1.00 . A A . 168 LYS HE2 1 1
9 27828 1 1 168 LYS HE3 H 5.419 -16.799 -16.577 1.00 . A A . 168 LYS HE3 1 1
9 27829 1 1 168 LYS HG2 H 5.053 -16.109 -18.593 1.00 . A A . 168 LYS HG2 1 1
9 27830 1 1 168 LYS HG3 H 5.908 -16.990 -19.862 1.00 . A A . 168 LYS HG3 1 1
9 27831 1 1 168 LYS HZ1 H 6.419 -19.523 -16.957 1.00 . A A . 168 LYS HZ1 1 1
9 27832 1 1 168 LYS HZ2 H 5.475 -18.851 -18.190 1.00 . A A . 168 LYS HZ2 1 1
9 27833 1 1 168 LYS HZ3 H 4.849 -18.985 -16.625 1.00 . A A . 168 LYS HZ3 1 1
9 27834 1 1 168 LYS N N 8.907 -14.620 -19.260 1.00 . A A . 168 LYS N 1 1
9 27835 1 1 168 LYS NZ N 5.709 -18.795 -17.178 1.00 . A A . 168 LYS NZ 1 1
9 27836 1 1 168 LYS O O 8.263 -12.985 -21.431 1.00 . A A . 168 LYS O 1 1
9 27837 1 1 169 ARG C C 7.056 -14.879 -25.001 1.00 . A A . 169 ARG C 1 1
9 27838 1 1 169 ARG CA C 7.813 -14.107 -23.926 1.00 . A A . 169 ARG CA 1 1
9 27839 1 1 169 ARG CB C 9.265 -13.895 -24.360 1.00 . A A . 169 ARG CB 1 1
9 27840 1 1 169 ARG CD C 10.819 -12.728 -25.953 1.00 . A A . 169 ARG CD 1 1
9 27841 1 1 169 ARG CG C 9.457 -12.699 -25.279 1.00 . A A . 169 ARG CG 1 1
9 27842 1 1 169 ARG CZ C 10.328 -12.967 -28.356 1.00 . A A . 169 ARG CZ 1 1
9 27843 1 1 169 ARG H H 7.556 -15.767 -22.640 1.00 . A A . 169 ARG H 1 1
9 27844 1 1 169 ARG HA H 7.342 -13.144 -23.793 1.00 . A A . 169 ARG HA 1 1
9 27845 1 1 169 ARG HB2 H 9.874 -13.747 -23.481 1.00 . A A . 169 ARG HB2 1 1
9 27846 1 1 169 ARG HB3 H 9.606 -14.779 -24.879 1.00 . A A . 169 ARG HB3 1 1
9 27847 1 1 169 ARG HD2 H 11.498 -12.105 -25.390 1.00 . A A . 169 ARG HD2 1 1
9 27848 1 1 169 ARG HD3 H 11.183 -13.745 -25.957 1.00 . A A . 169 ARG HD3 1 1
9 27849 1 1 169 ARG HE H 11.057 -11.321 -27.496 1.00 . A A . 169 ARG HE 1 1
9 27850 1 1 169 ARG HG2 H 8.690 -12.714 -26.039 1.00 . A A . 169 ARG HG2 1 1
9 27851 1 1 169 ARG HG3 H 9.371 -11.793 -24.696 1.00 . A A . 169 ARG HG3 1 1
9 27852 1 1 169 ARG HH11 H 9.930 -14.615 -27.251 1.00 . A A . 169 ARG HH11 1 1
9 27853 1 1 169 ARG HH12 H 9.593 -14.757 -28.944 1.00 . A A . 169 ARG HH12 1 1
9 27854 1 1 169 ARG HH21 H 10.614 -11.506 -29.723 1.00 . A A . 169 ARG HH21 1 1
9 27855 1 1 169 ARG HH22 H 9.982 -12.993 -30.347 1.00 . A A . 169 ARG HH22 1 1
9 27856 1 1 169 ARG N N 7.764 -14.809 -22.649 1.00 . A A . 169 ARG N 1 1
9 27857 1 1 169 ARG NE N 10.760 -12.239 -27.329 1.00 . A A . 169 ARG NE 1 1
9 27858 1 1 169 ARG NH1 N 9.917 -14.215 -28.168 1.00 . A A . 169 ARG NH1 1 1
9 27859 1 1 169 ARG NH2 N 10.307 -12.446 -29.575 1.00 . A A . 169 ARG NH2 1 1
9 27860 1 1 169 ARG O O 7.619 -15.747 -25.668 1.00 . A A . 169 ARG O 1 1
9 27861 1 1 170 GLY C C 4.538 -16.620 -25.724 1.00 . A A . 170 GLY C 1 1
9 27862 1 1 170 GLY CA C 4.965 -15.231 -26.161 1.00 . A A . 170 GLY CA 1 1
9 27863 1 1 170 GLY H H 5.382 -13.857 -24.605 1.00 . A A . 170 GLY H 1 1
9 27864 1 1 170 GLY HA2 H 4.083 -14.638 -26.349 1.00 . A A . 170 GLY HA2 1 1
9 27865 1 1 170 GLY HA3 H 5.533 -15.313 -27.075 1.00 . A A . 170 GLY HA3 1 1
9 27866 1 1 170 GLY N N 5.778 -14.558 -25.165 1.00 . A A . 170 GLY N 1 1
9 27867 1 1 170 GLY O O 4.158 -17.447 -26.554 1.00 . A A . 170 GLY O 1 1
9 27868 1 1 171 GLY C C 5.388 -19.094 -23.671 1.00 . A A . 171 GLY C 1 1
9 27869 1 1 171 GLY CA C 4.203 -18.175 -23.904 1.00 . A A . 171 GLY CA 1 1
9 27870 1 1 171 GLY H H 4.902 -16.180 -23.805 1.00 . A A . 171 GLY H 1 1
9 27871 1 1 171 GLY HA2 H 3.683 -18.035 -22.969 1.00 . A A . 171 GLY HA2 1 1
9 27872 1 1 171 GLY HA3 H 3.533 -18.643 -24.610 1.00 . A A . 171 GLY HA3 1 1
9 27873 1 1 171 GLY N N 4.595 -16.876 -24.420 1.00 . A A . 171 GLY N 1 1
9 27874 1 1 171 GLY O O 5.246 -20.317 -23.695 1.00 . A A . 171 GLY O 1 1
9 27875 1 1 172 LYS C C 8.116 -19.304 -21.719 1.00 . A A . 172 LYS C 1 1
9 27876 1 1 172 LYS CA C 7.768 -19.286 -23.204 1.00 . A A . 172 LYS CA 1 1
9 27877 1 1 172 LYS CB C 8.938 -18.719 -24.015 1.00 . A A . 172 LYS CB 1 1
9 27878 1 1 172 LYS CD C 10.969 -17.517 -23.137 1.00 . A A . 172 LYS CD 1 1
9 27879 1 1 172 LYS CE C 11.518 -16.205 -22.602 1.00 . A A . 172 LYS CE 1 1
9 27880 1 1 172 LYS CG C 9.488 -17.408 -23.469 1.00 . A A . 172 LYS CG 1 1
9 27881 1 1 172 LYS H H 6.611 -17.528 -23.436 1.00 . A A . 172 LYS H 1 1
9 27882 1 1 172 LYS HA H 7.577 -20.299 -23.527 1.00 . A A . 172 LYS HA 1 1
9 27883 1 1 172 LYS HB2 H 9.738 -19.445 -24.024 1.00 . A A . 172 LYS HB2 1 1
9 27884 1 1 172 LYS HB3 H 8.608 -18.550 -25.029 1.00 . A A . 172 LYS HB3 1 1
9 27885 1 1 172 LYS HD2 H 11.104 -18.284 -22.390 1.00 . A A . 172 LYS HD2 1 1
9 27886 1 1 172 LYS HD3 H 11.509 -17.786 -24.034 1.00 . A A . 172 LYS HD3 1 1
9 27887 1 1 172 LYS HE2 H 10.842 -15.409 -22.872 1.00 . A A . 172 LYS HE2 1 1
9 27888 1 1 172 LYS HE3 H 11.585 -16.271 -21.526 1.00 . A A . 172 LYS HE3 1 1
9 27889 1 1 172 LYS HG2 H 9.353 -16.636 -24.210 1.00 . A A . 172 LYS HG2 1 1
9 27890 1 1 172 LYS HG3 H 8.946 -17.147 -22.572 1.00 . A A . 172 LYS HG3 1 1
9 27891 1 1 172 LYS HZ1 H 13.006 -16.402 -24.055 1.00 . A A . 172 LYS HZ1 1 1
9 27892 1 1 172 LYS HZ2 H 13.604 -16.206 -22.486 1.00 . A A . 172 LYS HZ2 1 1
9 27893 1 1 172 LYS HZ3 H 12.965 -14.880 -23.318 1.00 . A A . 172 LYS HZ3 1 1
9 27894 1 1 172 LYS N N 6.559 -18.507 -23.443 1.00 . A A . 172 LYS N 1 1
9 27895 1 1 172 LYS NZ N 12.868 -15.902 -23.154 1.00 . A A . 172 LYS NZ 1 1
9 27896 1 1 172 LYS O O 7.446 -18.669 -20.906 1.00 . A A . 172 LYS O 1 1
9 27897 1 1 173 GLU C C 11.109 -20.386 -19.903 1.00 . A A . 173 GLU C 1 1
9 27898 1 1 173 GLU CA C 9.608 -20.129 -19.985 1.00 . A A . 173 GLU CA 1 1
9 27899 1 1 173 GLU CB C 8.847 -21.243 -19.264 1.00 . A A . 173 GLU CB 1 1
9 27900 1 1 173 GLU CD C 7.784 -23.522 -19.512 1.00 . A A . 173 GLU CD 1 1
9 27901 1 1 173 GLU CG C 8.848 -22.565 -20.014 1.00 . A A . 173 GLU CG 1 1
9 27902 1 1 173 GLU H H 9.669 -20.516 -22.065 1.00 . A A . 173 GLU H 1 1
9 27903 1 1 173 GLU HA H 9.390 -19.188 -19.505 1.00 . A A . 173 GLU HA 1 1
9 27904 1 1 173 GLU HB2 H 9.298 -21.403 -18.296 1.00 . A A . 173 GLU HB2 1 1
9 27905 1 1 173 GLU HB3 H 7.822 -20.932 -19.128 1.00 . A A . 173 GLU HB3 1 1
9 27906 1 1 173 GLU HG2 H 8.669 -22.370 -21.061 1.00 . A A . 173 GLU HG2 1 1
9 27907 1 1 173 GLU HG3 H 9.816 -23.030 -19.896 1.00 . A A . 173 GLU HG3 1 1
9 27908 1 1 173 GLU N N 9.172 -20.033 -21.373 1.00 . A A . 173 GLU N 1 1
9 27909 1 1 173 GLU O O 11.598 -21.423 -20.351 1.00 . A A . 173 GLU O 1 1
9 27910 1 1 173 GLU OE1 O 6.586 -23.183 -19.614 1.00 . A A . 173 GLU OE1 1 1
9 27911 1 1 173 GLU OE2 O 8.150 -24.608 -19.015 1.00 . A A . 173 GLU OE2 1 1
9 27912 1 1 174 GLU C C 13.767 -18.843 -17.927 1.00 . A A . 174 GLU C 1 1
9 27913 1 1 174 GLU CA C 13.282 -19.556 -19.184 1.00 . A A . 174 GLU CA 1 1
9 27914 1 1 174 GLU CB C 13.987 -18.983 -20.415 1.00 . A A . 174 GLU CB 1 1
9 27915 1 1 174 GLU CD C 14.220 -19.008 -22.930 1.00 . A A . 174 GLU CD 1 1
9 27916 1 1 174 GLU CG C 13.579 -19.654 -21.716 1.00 . A A . 174 GLU CG 1 1
9 27917 1 1 174 GLU H H 11.389 -18.631 -18.987 1.00 . A A . 174 GLU H 1 1
9 27918 1 1 174 GLU HA H 13.519 -20.607 -19.101 1.00 . A A . 174 GLU HA 1 1
9 27919 1 1 174 GLU HB2 H 13.756 -17.930 -20.489 1.00 . A A . 174 GLU HB2 1 1
9 27920 1 1 174 GLU HB3 H 15.053 -19.102 -20.292 1.00 . A A . 174 GLU HB3 1 1
9 27921 1 1 174 GLU HG2 H 13.877 -20.691 -21.681 1.00 . A A . 174 GLU HG2 1 1
9 27922 1 1 174 GLU HG3 H 12.506 -19.591 -21.818 1.00 . A A . 174 GLU HG3 1 1
9 27923 1 1 174 GLU N N 11.836 -19.434 -19.325 1.00 . A A . 174 GLU N 1 1
9 27924 1 1 174 GLU O O 13.582 -17.635 -17.775 1.00 . A A . 174 GLU O 1 1
9 27925 1 1 174 GLU OE1 O 15.414 -18.651 -22.851 1.00 . A A . 174 GLU OE1 1 1
9 27926 1 1 174 GLU OE2 O 13.528 -18.862 -23.959 1.00 . A A . 174 GLU OE2 1 1
9 27927 1 1 175 LYS C C 16.322 -18.512 -15.966 1.00 . A A . 175 LYS C 1 1
9 27928 1 1 175 LYS CA C 14.902 -19.036 -15.782 1.00 . A A . 175 LYS CA 1 1
9 27929 1 1 175 LYS CB C 14.877 -20.093 -14.675 1.00 . A A . 175 LYS CB 1 1
9 27930 1 1 175 LYS CD C 13.611 -20.601 -12.565 1.00 . A A . 175 LYS CD 1 1
9 27931 1 1 175 LYS CE C 12.265 -20.869 -13.218 1.00 . A A . 175 LYS CE 1 1
9 27932 1 1 175 LYS CG C 14.405 -19.557 -13.333 1.00 . A A . 175 LYS CG 1 1
9 27933 1 1 175 LYS H H 14.506 -20.554 -17.204 1.00 . A A . 175 LYS H 1 1
9 27934 1 1 175 LYS HA H 14.260 -18.216 -15.498 1.00 . A A . 175 LYS HA 1 1
9 27935 1 1 175 LYS HB2 H 14.215 -20.893 -14.972 1.00 . A A . 175 LYS HB2 1 1
9 27936 1 1 175 LYS HB3 H 15.874 -20.491 -14.550 1.00 . A A . 175 LYS HB3 1 1
9 27937 1 1 175 LYS HD2 H 14.176 -21.520 -12.537 1.00 . A A . 175 LYS HD2 1 1
9 27938 1 1 175 LYS HD3 H 13.448 -20.245 -11.558 1.00 . A A . 175 LYS HD3 1 1
9 27939 1 1 175 LYS HE2 H 11.752 -19.929 -13.357 1.00 . A A . 175 LYS HE2 1 1
9 27940 1 1 175 LYS HE3 H 12.433 -21.331 -14.180 1.00 . A A . 175 LYS HE3 1 1
9 27941 1 1 175 LYS HG2 H 15.266 -19.272 -12.748 1.00 . A A . 175 LYS HG2 1 1
9 27942 1 1 175 LYS HG3 H 13.779 -18.693 -13.501 1.00 . A A . 175 LYS HG3 1 1
9 27943 1 1 175 LYS HZ1 H 10.417 -21.481 -12.463 1.00 . A A . 175 LYS HZ1 1 1
9 27944 1 1 175 LYS HZ2 H 11.705 -21.716 -11.393 1.00 . A A . 175 LYS HZ2 1 1
9 27945 1 1 175 LYS HZ3 H 11.507 -22.750 -12.717 1.00 . A A . 175 LYS HZ3 1 1
9 27946 1 1 175 LYS N N 14.390 -19.597 -17.027 1.00 . A A . 175 LYS N 1 1
9 27947 1 1 175 LYS NZ N 11.414 -21.767 -12.390 1.00 . A A . 175 LYS NZ 1 1
9 27948 1 1 175 LYS O O 17.016 -18.889 -16.909 1.00 . A A . 175 LYS O 1 1
9 27949 1 1 176 TYR C C 18.458 -16.396 -13.801 1.00 . A A . 176 TYR C 1 1
9 27950 1 1 176 TYR CA C 18.086 -17.066 -15.121 1.00 . A A . 176 TYR CA 1 1
9 27951 1 1 176 TYR CB C 18.181 -16.062 -16.277 1.00 . A A . 176 TYR CB 1 1
9 27952 1 1 176 TYR CD1 C 16.221 -14.522 -15.861 1.00 . A A . 176 TYR CD1 1 1
9 27953 1 1 176 TYR CD2 C 18.417 -13.600 -15.776 1.00 . A A . 176 TYR CD2 1 1
9 27954 1 1 176 TYR CE1 C 15.685 -13.281 -15.576 1.00 . A A . 176 TYR CE1 1 1
9 27955 1 1 176 TYR CE2 C 17.890 -12.356 -15.492 1.00 . A A . 176 TYR CE2 1 1
9 27956 1 1 176 TYR CG C 17.595 -14.702 -15.965 1.00 . A A . 176 TYR CG 1 1
9 27957 1 1 176 TYR CZ C 16.523 -12.201 -15.393 1.00 . A A . 176 TYR CZ 1 1
9 27958 1 1 176 TYR H H 16.149 -17.378 -14.328 1.00 . A A . 176 TYR H 1 1
9 27959 1 1 176 TYR HA H 18.781 -17.874 -15.304 1.00 . A A . 176 TYR HA 1 1
9 27960 1 1 176 TYR HB2 H 19.219 -15.921 -16.535 1.00 . A A . 176 TYR HB2 1 1
9 27961 1 1 176 TYR HB3 H 17.656 -16.462 -17.132 1.00 . A A . 176 TYR HB3 1 1
9 27962 1 1 176 TYR HD1 H 15.567 -15.370 -16.005 1.00 . A A . 176 TYR HD1 1 1
9 27963 1 1 176 TYR HD2 H 19.487 -13.724 -15.855 1.00 . A A . 176 TYR HD2 1 1
9 27964 1 1 176 TYR HE1 H 14.615 -13.159 -15.498 1.00 . A A . 176 TYR HE1 1 1
9 27965 1 1 176 TYR HE2 H 18.547 -11.510 -15.348 1.00 . A A . 176 TYR HE2 1 1
9 27966 1 1 176 TYR HH H 16.178 -10.739 -14.193 1.00 . A A . 176 TYR HH 1 1
9 27967 1 1 176 TYR N N 16.748 -17.640 -15.057 1.00 . A A . 176 TYR N 1 1
9 27968 1 1 176 TYR O O 17.591 -15.916 -13.072 1.00 . A A . 176 TYR O 1 1
9 27969 1 1 176 TYR OH O 15.994 -10.963 -15.108 1.00 . A A . 176 TYR OH 1 1
9 27970 1 1 177 LYS C C 20.342 -14.244 -12.424 1.00 . A A . 177 LYS C 1 1
9 27971 1 1 177 LYS CA C 20.241 -15.757 -12.273 1.00 . A A . 177 LYS CA 1 1
9 27972 1 1 177 LYS CB C 21.609 -16.333 -11.896 1.00 . A A . 177 LYS CB 1 1
9 27973 1 1 177 LYS CD C 20.651 -18.606 -11.412 1.00 . A A . 177 LYS CD 1 1
9 27974 1 1 177 LYS CE C 20.734 -18.398 -9.908 1.00 . A A . 177 LYS CE 1 1
9 27975 1 1 177 LYS CG C 21.734 -17.828 -12.143 1.00 . A A . 177 LYS CG 1 1
9 27976 1 1 177 LYS H H 20.395 -16.768 -14.126 1.00 . A A . 177 LYS H 1 1
9 27977 1 1 177 LYS HA H 19.536 -15.983 -11.487 1.00 . A A . 177 LYS HA 1 1
9 27978 1 1 177 LYS HB2 H 22.370 -15.830 -12.474 1.00 . A A . 177 LYS HB2 1 1
9 27979 1 1 177 LYS HB3 H 21.787 -16.147 -10.846 1.00 . A A . 177 LYS HB3 1 1
9 27980 1 1 177 LYS HD2 H 19.686 -18.271 -11.759 1.00 . A A . 177 LYS HD2 1 1
9 27981 1 1 177 LYS HD3 H 20.770 -19.658 -11.629 1.00 . A A . 177 LYS HD3 1 1
9 27982 1 1 177 LYS HE2 H 20.666 -17.341 -9.699 1.00 . A A . 177 LYS HE2 1 1
9 27983 1 1 177 LYS HE3 H 19.908 -18.911 -9.441 1.00 . A A . 177 LYS HE3 1 1
9 27984 1 1 177 LYS HG2 H 21.645 -18.017 -13.202 1.00 . A A . 177 LYS HG2 1 1
9 27985 1 1 177 LYS HG3 H 22.701 -18.160 -11.795 1.00 . A A . 177 LYS HG3 1 1
9 27986 1 1 177 LYS HZ1 H 22.293 -19.788 -9.844 1.00 . A A . 177 LYS HZ1 1 1
9 27987 1 1 177 LYS HZ2 H 21.893 -19.137 -8.335 1.00 . A A . 177 LYS HZ2 1 1
9 27988 1 1 177 LYS HZ3 H 22.764 -18.211 -9.450 1.00 . A A . 177 LYS HZ3 1 1
9 27989 1 1 177 LYS N N 19.753 -16.368 -13.502 1.00 . A A . 177 LYS N 1 1
9 27990 1 1 177 LYS NZ N 22.010 -18.920 -9.345 1.00 . A A . 177 LYS NZ 1 1
9 27991 1 1 177 LYS O O 20.430 -13.726 -13.537 1.00 . A A . 177 LYS O 1 1
9 27992 1 1 178 VAL C C 21.227 -11.575 -10.121 1.00 . A A . 178 VAL C 1 1
9 27993 1 1 178 VAL CA C 20.420 -12.084 -11.309 1.00 . A A . 178 VAL CA 1 1
9 27994 1 1 178 VAL CB C 19.026 -11.432 -11.283 1.00 . A A . 178 VAL CB 1 1
9 27995 1 1 178 VAL CG1 C 18.327 -11.613 -12.621 1.00 . A A . 178 VAL CG1 1 1
9 27996 1 1 178 VAL CG2 C 18.188 -12.009 -10.152 1.00 . A A . 178 VAL CG2 1 1
9 27997 1 1 178 VAL H H 20.257 -14.007 -10.440 1.00 . A A . 178 VAL H 1 1
9 27998 1 1 178 VAL HA H 20.916 -11.788 -12.222 1.00 . A A . 178 VAL HA 1 1
9 27999 1 1 178 VAL HB H 19.148 -10.373 -11.108 1.00 . A A . 178 VAL HB 1 1
9 28000 1 1 178 VAL HG11 H 19.061 -11.610 -13.414 1.00 . A A . 178 VAL HG11 1 1
9 28001 1 1 178 VAL HG12 H 17.627 -10.805 -12.774 1.00 . A A . 178 VAL HG12 1 1
9 28002 1 1 178 VAL HG13 H 17.797 -12.555 -12.626 1.00 . A A . 178 VAL HG13 1 1
9 28003 1 1 178 VAL HG21 H 18.835 -12.296 -9.337 1.00 . A A . 178 VAL HG21 1 1
9 28004 1 1 178 VAL HG22 H 17.651 -12.876 -10.509 1.00 . A A . 178 VAL HG22 1 1
9 28005 1 1 178 VAL HG23 H 17.484 -11.265 -9.809 1.00 . A A . 178 VAL HG23 1 1
9 28006 1 1 178 VAL N N 20.329 -13.538 -11.298 1.00 . A A . 178 VAL N 1 1
9 28007 1 1 178 VAL O O 21.037 -12.021 -8.989 1.00 . A A . 178 VAL O 1 1
9 28008 1 1 179 GLU C C 22.956 -8.539 -9.416 1.00 . A A . 179 GLU C 1 1
9 28009 1 1 179 GLU CA C 22.966 -10.061 -9.340 1.00 . A A . 179 GLU CA 1 1
9 28010 1 1 179 GLU CB C 24.399 -10.583 -9.460 1.00 . A A . 179 GLU CB 1 1
9 28011 1 1 179 GLU CD C 26.643 -10.759 -8.313 1.00 . A A . 179 GLU CD 1 1
9 28012 1 1 179 GLU CG C 25.356 -9.970 -8.450 1.00 . A A . 179 GLU CG 1 1
9 28013 1 1 179 GLU H H 22.231 -10.321 -11.308 1.00 . A A . 179 GLU H 1 1
9 28014 1 1 179 GLU HA H 22.560 -10.366 -8.387 1.00 . A A . 179 GLU HA 1 1
9 28015 1 1 179 GLU HB2 H 24.394 -11.653 -9.316 1.00 . A A . 179 GLU HB2 1 1
9 28016 1 1 179 GLU HB3 H 24.767 -10.364 -10.452 1.00 . A A . 179 GLU HB3 1 1
9 28017 1 1 179 GLU HG2 H 25.598 -8.967 -8.765 1.00 . A A . 179 GLU HG2 1 1
9 28018 1 1 179 GLU HG3 H 24.868 -9.936 -7.487 1.00 . A A . 179 GLU HG3 1 1
9 28019 1 1 179 GLU N N 22.128 -10.636 -10.386 1.00 . A A . 179 GLU N 1 1
9 28020 1 1 179 GLU O O 23.615 -7.945 -10.270 1.00 . A A . 179 GLU O 1 1
9 28021 1 1 179 GLU OE1 O 26.584 -12.006 -8.363 1.00 . A A . 179 GLU OE1 1 1
9 28022 1 1 179 GLU OE2 O 27.711 -10.131 -8.156 1.00 . A A . 179 GLU OE2 1 1
9 28023 1 1 180 VAL C C 22.567 -5.913 -7.129 1.00 . A A . 180 VAL C 1 1
9 28024 1 1 180 VAL CA C 22.110 -6.459 -8.479 1.00 . A A . 180 VAL CA 1 1
9 28025 1 1 180 VAL CB C 20.671 -5.983 -8.761 1.00 . A A . 180 VAL CB 1 1
9 28026 1 1 180 VAL CG1 C 19.713 -6.494 -7.695 1.00 . A A . 180 VAL CG1 1 1
9 28027 1 1 180 VAL CG2 C 20.615 -4.465 -8.851 1.00 . A A . 180 VAL CG2 1 1
9 28028 1 1 180 VAL H H 21.707 -8.442 -7.861 1.00 . A A . 180 VAL H 1 1
9 28029 1 1 180 VAL HA H 22.755 -6.063 -9.250 1.00 . A A . 180 VAL HA 1 1
9 28030 1 1 180 VAL HB H 20.360 -6.388 -9.713 1.00 . A A . 180 VAL HB 1 1
9 28031 1 1 180 VAL HG11 H 18.698 -6.283 -7.993 1.00 . A A . 180 VAL HG11 1 1
9 28032 1 1 180 VAL HG12 H 19.924 -6.002 -6.757 1.00 . A A . 180 VAL HG12 1 1
9 28033 1 1 180 VAL HG13 H 19.840 -7.560 -7.580 1.00 . A A . 180 VAL HG13 1 1
9 28034 1 1 180 VAL HG21 H 21.337 -4.121 -9.577 1.00 . A A . 180 VAL HG21 1 1
9 28035 1 1 180 VAL HG22 H 20.845 -4.038 -7.886 1.00 . A A . 180 VAL HG22 1 1
9 28036 1 1 180 VAL HG23 H 19.625 -4.158 -9.154 1.00 . A A . 180 VAL HG23 1 1
9 28037 1 1 180 VAL N N 22.207 -7.913 -8.516 1.00 . A A . 180 VAL N 1 1
9 28038 1 1 180 VAL O O 22.419 -6.572 -6.100 1.00 . A A . 180 VAL O 1 1
9 28039 1 1 181 HIS C C 22.594 -3.060 -5.401 1.00 . A A . 181 HIS C 1 1
9 28040 1 1 181 HIS CA C 23.605 -4.076 -5.920 1.00 . A A . 181 HIS CA 1 1
9 28041 1 1 181 HIS CB C 24.951 -3.391 -6.164 1.00 . A A . 181 HIS CB 1 1
9 28042 1 1 181 HIS CD2 C 26.211 -5.617 -5.726 1.00 . A A . 181 HIS CD2 1 1
9 28043 1 1 181 HIS CE1 C 28.239 -4.804 -5.537 1.00 . A A . 181 HIS CE1 1 1
9 28044 1 1 181 HIS CG C 26.129 -4.276 -5.895 1.00 . A A . 181 HIS CG 1 1
9 28045 1 1 181 HIS H H 23.217 -4.234 -7.994 1.00 . A A . 181 HIS H 1 1
9 28046 1 1 181 HIS HA H 23.735 -4.849 -5.176 1.00 . A A . 181 HIS HA 1 1
9 28047 1 1 181 HIS HB2 H 25.004 -3.073 -7.194 1.00 . A A . 181 HIS HB2 1 1
9 28048 1 1 181 HIS HB3 H 25.027 -2.529 -5.519 1.00 . A A . 181 HIS HB3 1 1
9 28049 1 1 181 HIS HD1 H 27.687 -2.858 -5.842 1.00 . A A . 181 HIS HD1 1 1
9 28050 1 1 181 HIS HD2 H 25.389 -6.318 -5.759 1.00 . A A . 181 HIS HD2 1 1
9 28051 1 1 181 HIS HE1 H 29.306 -4.729 -5.395 1.00 . A A . 181 HIS HE1 1 1
9 28052 1 1 181 HIS HE2 H 27.905 -6.822 -5.436 1.00 . A A . 181 HIS HE2 1 1
9 28053 1 1 181 HIS N N 23.124 -4.709 -7.142 1.00 . A A . 181 HIS N 1 1
9 28054 1 1 181 HIS ND1 N 27.416 -3.797 -5.770 1.00 . A A . 181 HIS ND1 1 1
9 28055 1 1 181 HIS NE2 N 27.532 -5.919 -5.504 1.00 . A A . 181 HIS NE2 1 1
9 28056 1 1 181 HIS O O 21.828 -2.482 -6.171 1.00 . A A . 181 HIS O 1 1
9 28057 1 1 182 LYS C C 22.412 -0.654 -3.008 1.00 . A A . 182 LYS C 1 1
9 28058 1 1 182 LYS CA C 21.677 -1.908 -3.465 1.00 . A A . 182 LYS CA 1 1
9 28059 1 1 182 LYS CB C 20.971 -2.566 -2.277 1.00 . A A . 182 LYS CB 1 1
9 28060 1 1 182 LYS CD C 18.587 -1.784 -2.435 1.00 . A A . 182 LYS CD 1 1
9 28061 1 1 182 LYS CE C 18.368 -1.413 -0.978 1.00 . A A . 182 LYS CE 1 1
9 28062 1 1 182 LYS CG C 19.535 -2.965 -2.573 1.00 . A A . 182 LYS CG 1 1
9 28063 1 1 182 LYS H H 23.230 -3.345 -3.529 1.00 . A A . 182 LYS H 1 1
9 28064 1 1 182 LYS HA H 20.940 -1.630 -4.202 1.00 . A A . 182 LYS HA 1 1
9 28065 1 1 182 LYS HB2 H 21.517 -3.453 -1.993 1.00 . A A . 182 LYS HB2 1 1
9 28066 1 1 182 LYS HB3 H 20.966 -1.875 -1.446 1.00 . A A . 182 LYS HB3 1 1
9 28067 1 1 182 LYS HD2 H 19.009 -0.935 -2.953 1.00 . A A . 182 LYS HD2 1 1
9 28068 1 1 182 LYS HD3 H 17.638 -2.044 -2.879 1.00 . A A . 182 LYS HD3 1 1
9 28069 1 1 182 LYS HE2 H 17.872 -2.234 -0.482 1.00 . A A . 182 LYS HE2 1 1
9 28070 1 1 182 LYS HE3 H 19.328 -1.241 -0.515 1.00 . A A . 182 LYS HE3 1 1
9 28071 1 1 182 LYS HG2 H 19.478 -3.343 -3.582 1.00 . A A . 182 LYS HG2 1 1
9 28072 1 1 182 LYS HG3 H 19.237 -3.739 -1.879 1.00 . A A . 182 LYS HG3 1 1
9 28073 1 1 182 LYS HZ1 H 16.925 -0.264 0.003 1.00 . A A . 182 LYS HZ1 1 1
9 28074 1 1 182 LYS HZ2 H 16.932 -0.065 -1.676 1.00 . A A . 182 LYS HZ2 1 1
9 28075 1 1 182 LYS HZ3 H 18.142 0.649 -0.735 1.00 . A A . 182 LYS HZ3 1 1
9 28076 1 1 182 LYS N N 22.597 -2.852 -4.090 1.00 . A A . 182 LYS N 1 1
9 28077 1 1 182 LYS NZ N 17.534 -0.188 -0.837 1.00 . A A . 182 LYS NZ 1 1
9 28078 1 1 182 LYS O O 23.409 -0.732 -2.289 1.00 . A A . 182 LYS O 1 1
9 28079 1 1 183 SER C C 21.739 2.451 -1.940 1.00 . A A . 183 SER C 1 1
9 28080 1 1 183 SER CA C 22.521 1.777 -3.062 1.00 . A A . 183 SER CA 1 1
9 28081 1 1 183 SER CB C 22.590 2.702 -4.279 1.00 . A A . 183 SER CB 1 1
9 28082 1 1 183 SER H H 21.116 0.501 -4.000 1.00 . A A . 183 SER H 1 1
9 28083 1 1 183 SER HA H 23.524 1.578 -2.716 1.00 . A A . 183 SER HA 1 1
9 28084 1 1 183 SER HB2 H 23.171 2.229 -5.057 1.00 . A A . 183 SER HB2 1 1
9 28085 1 1 183 SER HB3 H 21.590 2.892 -4.641 1.00 . A A . 183 SER HB3 1 1
9 28086 1 1 183 SER HG H 24.077 3.780 -3.595 1.00 . A A . 183 SER HG 1 1
9 28087 1 1 183 SER N N 21.914 0.504 -3.429 1.00 . A A . 183 SER N 1 1
9 28088 1 1 183 SER O O 20.555 2.754 -2.089 1.00 . A A . 183 SER O 1 1
9 28089 1 1 183 SER OG O 23.197 3.939 -3.946 1.00 . A A . 183 SER OG 1 1
9 28090 1 1 184 THR C C 21.524 4.797 0.068 1.00 . A A . 184 THR C 1 1
9 28091 1 1 184 THR CA C 21.775 3.317 0.334 1.00 . A A . 184 THR CA 1 1
9 28092 1 1 184 THR CB C 22.649 3.153 1.579 1.00 . A A . 184 THR CB 1 1
9 28093 1 1 184 THR CG2 C 22.347 1.892 2.360 1.00 . A A . 184 THR CG2 1 1
9 28094 1 1 184 THR H H 23.349 2.414 -0.755 1.00 . A A . 184 THR H 1 1
9 28095 1 1 184 THR HA H 20.828 2.828 0.504 1.00 . A A . 184 THR HA 1 1
9 28096 1 1 184 THR HB H 22.484 3.995 2.235 1.00 . A A . 184 THR HB 1 1
9 28097 1 1 184 THR HG1 H 24.414 3.981 1.402 1.00 . A A . 184 THR HG1 1 1
9 28098 1 1 184 THR HG21 H 21.280 1.804 2.504 1.00 . A A . 184 THR HG21 1 1
9 28099 1 1 184 THR HG22 H 22.837 1.938 3.322 1.00 . A A . 184 THR HG22 1 1
9 28100 1 1 184 THR HG23 H 22.709 1.034 1.813 1.00 . A A . 184 THR HG23 1 1
9 28101 1 1 184 THR N N 22.408 2.680 -0.814 1.00 . A A . 184 THR N 1 1
9 28102 1 1 184 THR O O 22.375 5.491 -0.490 1.00 . A A . 184 THR O 1 1
9 28103 1 1 184 THR OG1 O 24.021 3.123 1.229 1.00 . A A . 184 THR OG1 1 1
9 28104 1 1 185 GLU C C 20.010 7.045 -1.206 1.00 . A A . 185 GLU C 1 1
9 28105 1 1 185 GLU CA C 19.986 6.673 0.274 1.00 . A A . 185 GLU CA 1 1
9 28106 1 1 185 GLU CB C 20.938 7.582 1.054 1.00 . A A . 185 GLU CB 1 1
9 28107 1 1 185 GLU CD C 21.396 8.831 3.202 1.00 . A A . 185 GLU CD 1 1
9 28108 1 1 185 GLU CG C 20.484 7.859 2.478 1.00 . A A . 185 GLU CG 1 1
9 28109 1 1 185 GLU H H 19.714 4.672 0.908 1.00 . A A . 185 GLU H 1 1
9 28110 1 1 185 GLU HA H 18.984 6.810 0.651 1.00 . A A . 185 GLU HA 1 1
9 28111 1 1 185 GLU HB2 H 21.910 7.117 1.093 1.00 . A A . 185 GLU HB2 1 1
9 28112 1 1 185 GLU HB3 H 21.020 8.526 0.536 1.00 . A A . 185 GLU HB3 1 1
9 28113 1 1 185 GLU HG2 H 19.488 8.276 2.451 1.00 . A A . 185 GLU HG2 1 1
9 28114 1 1 185 GLU HG3 H 20.469 6.927 3.024 1.00 . A A . 185 GLU HG3 1 1
9 28115 1 1 185 GLU N N 20.351 5.275 0.470 1.00 . A A . 185 GLU N 1 1
9 28116 1 1 185 GLU O O 20.206 8.207 -1.561 1.00 . A A . 185 GLU O 1 1
9 28117 1 1 185 GLU OE1 O 21.334 10.041 2.899 1.00 . A A . 185 GLU OE1 1 1
9 28118 1 1 185 GLU OE2 O 22.173 8.381 4.070 1.00 . A A . 185 GLU OE2 1 1
9 28119 1 1 186 GLU C C 18.428 5.981 -4.092 1.00 . A A . 186 GLU C 1 1
9 28120 1 1 186 GLU CA C 19.809 6.273 -3.505 1.00 . A A . 186 GLU CA 1 1
9 28121 1 1 186 GLU CB C 20.879 5.395 -4.168 1.00 . A A . 186 GLU CB 1 1
9 28122 1 1 186 GLU CD C 21.771 4.646 -6.412 1.00 . A A . 186 GLU CD 1 1
9 28123 1 1 186 GLU CG C 20.539 4.955 -5.583 1.00 . A A . 186 GLU CG 1 1
9 28124 1 1 186 GLU H H 19.660 5.145 -1.725 1.00 . A A . 186 GLU H 1 1
9 28125 1 1 186 GLU HA H 20.050 7.311 -3.681 1.00 . A A . 186 GLU HA 1 1
9 28126 1 1 186 GLU HB2 H 21.807 5.946 -4.202 1.00 . A A . 186 GLU HB2 1 1
9 28127 1 1 186 GLU HB3 H 21.022 4.510 -3.565 1.00 . A A . 186 GLU HB3 1 1
9 28128 1 1 186 GLU HG2 H 19.928 4.066 -5.529 1.00 . A A . 186 GLU HG2 1 1
9 28129 1 1 186 GLU HG3 H 19.983 5.743 -6.067 1.00 . A A . 186 GLU HG3 1 1
9 28130 1 1 186 GLU N N 19.810 6.052 -2.066 1.00 . A A . 186 GLU N 1 1
9 28131 1 1 186 GLU O O 17.888 6.778 -4.859 1.00 . A A . 186 GLU O 1 1
9 28132 1 1 186 GLU OE1 O 22.685 5.495 -6.454 1.00 . A A . 186 GLU OE1 1 1
9 28133 1 1 186 GLU OE2 O 21.821 3.556 -7.018 1.00 . A A . 186 GLU OE2 1 1
9 28134 1 1 187 GLY C C 16.633 3.567 -5.443 1.00 . A A . 187 GLY C 1 1
9 28135 1 1 187 GLY CA C 16.555 4.459 -4.221 1.00 . A A . 187 GLY CA 1 1
9 28136 1 1 187 GLY H H 18.344 4.240 -3.109 1.00 . A A . 187 GLY H 1 1
9 28137 1 1 187 GLY HA2 H 16.023 3.935 -3.440 1.00 . A A . 187 GLY HA2 1 1
9 28138 1 1 187 GLY HA3 H 16.009 5.355 -4.477 1.00 . A A . 187 GLY HA3 1 1
9 28139 1 1 187 GLY N N 17.866 4.835 -3.723 1.00 . A A . 187 GLY N 1 1
9 28140 1 1 187 GLY O O 15.871 2.609 -5.571 1.00 . A A . 187 GLY O 1 1
9 28141 1 1 188 GLY C C 18.581 1.869 -7.337 1.00 . A A . 188 GLY C 1 1
9 28142 1 1 188 GLY CA C 17.714 3.092 -7.553 1.00 . A A . 188 GLY CA 1 1
9 28143 1 1 188 GLY H H 18.136 4.658 -6.191 1.00 . A A . 188 GLY H 1 1
9 28144 1 1 188 GLY HA2 H 16.739 2.775 -7.891 1.00 . A A . 188 GLY HA2 1 1
9 28145 1 1 188 GLY HA3 H 18.165 3.709 -8.317 1.00 . A A . 188 GLY HA3 1 1
9 28146 1 1 188 GLY N N 17.556 3.882 -6.346 1.00 . A A . 188 GLY N 1 1
9 28147 1 1 188 GLY O O 19.128 1.669 -6.253 1.00 . A A . 188 GLY O 1 1
9 28148 1 1 189 PHE C C 20.640 -0.138 -9.324 1.00 . A A . 189 PHE C 1 1
9 28149 1 1 189 PHE CA C 19.516 -0.166 -8.296 1.00 . A A . 189 PHE CA 1 1
9 28150 1 1 189 PHE CB C 18.639 -1.401 -8.519 1.00 . A A . 189 PHE CB 1 1
9 28151 1 1 189 PHE CD1 C 16.725 -1.227 -6.905 1.00 . A A . 189 PHE CD1 1 1
9 28152 1 1 189 PHE CD2 C 18.391 -2.889 -6.514 1.00 . A A . 189 PHE CD2 1 1
9 28153 1 1 189 PHE CE1 C 16.045 -1.638 -5.774 1.00 . A A . 189 PHE CE1 1 1
9 28154 1 1 189 PHE CE2 C 17.715 -3.305 -5.382 1.00 . A A . 189 PHE CE2 1 1
9 28155 1 1 189 PHE CG C 17.904 -1.848 -7.287 1.00 . A A . 189 PHE CG 1 1
9 28156 1 1 189 PHE CZ C 16.540 -2.678 -5.011 1.00 . A A . 189 PHE CZ 1 1
9 28157 1 1 189 PHE H H 18.248 1.260 -9.212 1.00 . A A . 189 PHE H 1 1
9 28158 1 1 189 PHE HA H 19.947 -0.215 -7.307 1.00 . A A . 189 PHE HA 1 1
9 28159 1 1 189 PHE HB2 H 17.907 -1.181 -9.281 1.00 . A A . 189 PHE HB2 1 1
9 28160 1 1 189 PHE HB3 H 19.262 -2.219 -8.850 1.00 . A A . 189 PHE HB3 1 1
9 28161 1 1 189 PHE HD1 H 16.337 -0.416 -7.501 1.00 . A A . 189 PHE HD1 1 1
9 28162 1 1 189 PHE HD2 H 19.309 -3.380 -6.803 1.00 . A A . 189 PHE HD2 1 1
9 28163 1 1 189 PHE HE1 H 15.128 -1.146 -5.486 1.00 . A A . 189 PHE HE1 1 1
9 28164 1 1 189 PHE HE2 H 18.104 -4.118 -4.787 1.00 . A A . 189 PHE HE2 1 1
9 28165 1 1 189 PHE HZ H 16.012 -2.999 -4.127 1.00 . A A . 189 PHE HZ 1 1
9 28166 1 1 189 PHE N N 18.708 1.046 -8.374 1.00 . A A . 189 PHE N 1 1
9 28167 1 1 189 PHE O O 20.580 0.604 -10.304 1.00 . A A . 189 PHE O 1 1
9 28168 1 1 190 ASN C C 23.167 -2.472 -10.312 1.00 . A A . 190 ASN C 1 1
9 28169 1 1 190 ASN CA C 22.805 -1.021 -10.007 1.00 . A A . 190 ASN CA 1 1
9 28170 1 1 190 ASN CB C 24.023 -0.286 -9.427 1.00 . A A . 190 ASN CB 1 1
9 28171 1 1 190 ASN CG C 23.852 0.094 -7.966 1.00 . A A . 190 ASN CG 1 1
9 28172 1 1 190 ASN H H 21.656 -1.522 -8.299 1.00 . A A . 190 ASN H 1 1
9 28173 1 1 190 ASN HA H 22.514 -0.539 -10.929 1.00 . A A . 190 ASN HA 1 1
9 28174 1 1 190 ASN HB2 H 24.892 -0.922 -9.511 1.00 . A A . 190 ASN HB2 1 1
9 28175 1 1 190 ASN HB3 H 24.190 0.617 -9.995 1.00 . A A . 190 ASN HB3 1 1
9 28176 1 1 190 ASN HD21 H 23.513 -1.804 -7.485 1.00 . A A . 190 ASN HD21 1 1
9 28177 1 1 190 ASN HD22 H 23.472 -0.680 -6.174 1.00 . A A . 190 ASN HD22 1 1
9 28178 1 1 190 ASN N N 21.666 -0.952 -9.095 1.00 . A A . 190 ASN N 1 1
9 28179 1 1 190 ASN ND2 N 23.586 -0.897 -7.124 1.00 . A A . 190 ASN ND2 1 1
9 28180 1 1 190 ASN O O 24.016 -3.065 -9.646 1.00 . A A . 190 ASN O 1 1
9 28181 1 1 190 ASN OD1 O 23.960 1.265 -7.601 1.00 . A A . 190 ASN OD1 1 1
9 28182 1 1 191 LEU C C 24.251 -4.660 -11.970 1.00 . A A . 191 LEU C 1 1
9 28183 1 1 191 LEU CA C 22.764 -4.417 -11.729 1.00 . A A . 191 LEU CA 1 1
9 28184 1 1 191 LEU CB C 21.971 -4.744 -12.996 1.00 . A A . 191 LEU CB 1 1
9 28185 1 1 191 LEU CD1 C 23.190 -6.821 -13.703 1.00 . A A . 191 LEU CD1 1 1
9 28186 1 1 191 LEU CD2 C 21.244 -6.987 -12.141 1.00 . A A . 191 LEU CD2 1 1
9 28187 1 1 191 LEU CG C 21.840 -6.234 -13.320 1.00 . A A . 191 LEU CG 1 1
9 28188 1 1 191 LEU H H 21.853 -2.510 -11.817 1.00 . A A . 191 LEU H 1 1
9 28189 1 1 191 LEU HA H 22.430 -5.060 -10.929 1.00 . A A . 191 LEU HA 1 1
9 28190 1 1 191 LEU HB2 H 20.977 -4.333 -12.889 1.00 . A A . 191 LEU HB2 1 1
9 28191 1 1 191 LEU HB3 H 22.453 -4.260 -13.832 1.00 . A A . 191 LEU HB3 1 1
9 28192 1 1 191 LEU HD11 H 23.047 -7.610 -14.428 1.00 . A A . 191 LEU HD11 1 1
9 28193 1 1 191 LEU HD12 H 23.670 -7.223 -12.823 1.00 . A A . 191 LEU HD12 1 1
9 28194 1 1 191 LEU HD13 H 23.810 -6.047 -14.131 1.00 . A A . 191 LEU HD13 1 1
9 28195 1 1 191 LEU HD21 H 21.922 -6.936 -11.302 1.00 . A A . 191 LEU HD21 1 1
9 28196 1 1 191 LEU HD22 H 21.089 -8.020 -12.414 1.00 . A A . 191 LEU HD22 1 1
9 28197 1 1 191 LEU HD23 H 20.300 -6.540 -11.868 1.00 . A A . 191 LEU HD23 1 1
9 28198 1 1 191 LEU HG H 21.175 -6.354 -14.164 1.00 . A A . 191 LEU HG 1 1
9 28199 1 1 191 LEU N N 22.517 -3.036 -11.326 1.00 . A A . 191 LEU N 1 1
9 28200 1 1 191 LEU O O 24.875 -3.985 -12.790 1.00 . A A . 191 LEU O 1 1
9 28201 1 1 192 LYS C C 26.437 -6.955 -12.531 1.00 . A A . 192 LYS C 1 1
9 28202 1 1 192 LYS CA C 26.224 -5.961 -11.394 1.00 . A A . 192 LYS CA 1 1
9 28203 1 1 192 LYS CB C 26.767 -6.539 -10.086 1.00 . A A . 192 LYS CB 1 1
9 28204 1 1 192 LYS CD C 27.271 -4.260 -9.156 1.00 . A A . 192 LYS CD 1 1
9 28205 1 1 192 LYS CE C 28.771 -4.406 -9.360 1.00 . A A . 192 LYS CE 1 1
9 28206 1 1 192 LYS CG C 26.612 -5.604 -8.897 1.00 . A A . 192 LYS CG 1 1
9 28207 1 1 192 LYS H H 24.262 -6.132 -10.617 1.00 . A A . 192 LYS H 1 1
9 28208 1 1 192 LYS HA H 26.758 -5.051 -11.623 1.00 . A A . 192 LYS HA 1 1
9 28209 1 1 192 LYS HB2 H 26.241 -7.456 -9.866 1.00 . A A . 192 LYS HB2 1 1
9 28210 1 1 192 LYS HB3 H 27.817 -6.757 -10.210 1.00 . A A . 192 LYS HB3 1 1
9 28211 1 1 192 LYS HD2 H 26.838 -3.822 -10.042 1.00 . A A . 192 LYS HD2 1 1
9 28212 1 1 192 LYS HD3 H 27.094 -3.614 -8.308 1.00 . A A . 192 LYS HD3 1 1
9 28213 1 1 192 LYS HE2 H 29.143 -5.156 -8.680 1.00 . A A . 192 LYS HE2 1 1
9 28214 1 1 192 LYS HE3 H 28.953 -4.722 -10.377 1.00 . A A . 192 LYS HE3 1 1
9 28215 1 1 192 LYS HG2 H 25.560 -5.448 -8.709 1.00 . A A . 192 LYS HG2 1 1
9 28216 1 1 192 LYS HG3 H 27.069 -6.061 -8.032 1.00 . A A . 192 LYS HG3 1 1
9 28217 1 1 192 LYS HZ1 H 30.480 -3.319 -8.849 1.00 . A A . 192 LYS HZ1 1 1
9 28218 1 1 192 LYS HZ2 H 29.034 -2.602 -8.341 1.00 . A A . 192 LYS HZ2 1 1
9 28219 1 1 192 LYS HZ3 H 29.482 -2.539 -9.971 1.00 . A A . 192 LYS HZ3 1 1
9 28220 1 1 192 LYS N N 24.812 -5.628 -11.254 1.00 . A A . 192 LYS N 1 1
9 28221 1 1 192 LYS NZ N 29.493 -3.127 -9.114 1.00 . A A . 192 LYS NZ 1 1
9 28222 1 1 192 LYS O O 27.000 -6.613 -13.571 1.00 . A A . 192 LYS O 1 1
9 28223 1 1 193 LYS C C 24.838 -10.043 -13.460 1.00 . A A . 193 LYS C 1 1
9 28224 1 1 193 LYS CA C 26.124 -9.231 -13.335 1.00 . A A . 193 LYS CA 1 1
9 28225 1 1 193 LYS CB C 27.293 -10.152 -12.984 1.00 . A A . 193 LYS CB 1 1
9 28226 1 1 193 LYS CD C 26.464 -12.089 -11.613 1.00 . A A . 193 LYS CD 1 1
9 28227 1 1 193 LYS CE C 27.434 -13.257 -11.701 1.00 . A A . 193 LYS CE 1 1
9 28228 1 1 193 LYS CG C 27.196 -10.757 -11.593 1.00 . A A . 193 LYS CG 1 1
9 28229 1 1 193 LYS H H 25.544 -8.401 -11.478 1.00 . A A . 193 LYS H 1 1
9 28230 1 1 193 LYS HA H 26.325 -8.752 -14.281 1.00 . A A . 193 LYS HA 1 1
9 28231 1 1 193 LYS HB2 H 27.330 -10.957 -13.702 1.00 . A A . 193 LYS HB2 1 1
9 28232 1 1 193 LYS HB3 H 28.210 -9.586 -13.044 1.00 . A A . 193 LYS HB3 1 1
9 28233 1 1 193 LYS HD2 H 25.884 -12.184 -10.708 1.00 . A A . 193 LYS HD2 1 1
9 28234 1 1 193 LYS HD3 H 25.806 -12.114 -12.469 1.00 . A A . 193 LYS HD3 1 1
9 28235 1 1 193 LYS HE2 H 27.500 -13.577 -12.730 1.00 . A A . 193 LYS HE2 1 1
9 28236 1 1 193 LYS HE3 H 28.407 -12.926 -11.365 1.00 . A A . 193 LYS HE3 1 1
9 28237 1 1 193 LYS HG2 H 28.193 -10.912 -11.208 1.00 . A A . 193 LYS HG2 1 1
9 28238 1 1 193 LYS HG3 H 26.663 -10.072 -10.950 1.00 . A A . 193 LYS HG3 1 1
9 28239 1 1 193 LYS HZ1 H 27.273 -14.253 -9.872 1.00 . A A . 193 LYS HZ1 1 1
9 28240 1 1 193 LYS HZ2 H 27.438 -15.285 -11.201 1.00 . A A . 193 LYS HZ2 1 1
9 28241 1 1 193 LYS HZ3 H 25.963 -14.511 -10.911 1.00 . A A . 193 LYS HZ3 1 1
9 28242 1 1 193 LYS N N 25.984 -8.187 -12.327 1.00 . A A . 193 LYS N 1 1
9 28243 1 1 193 LYS NZ N 26.997 -14.406 -10.863 1.00 . A A . 193 LYS NZ 1 1
9 28244 1 1 193 LYS O O 23.897 -9.859 -12.688 1.00 . A A . 193 LYS O 1 1
9 28245 1 1 194 VAL C C 24.034 -13.119 -15.288 1.00 . A A . 194 VAL C 1 1
9 28246 1 1 194 VAL CA C 23.637 -11.782 -14.667 1.00 . A A . 194 VAL CA 1 1
9 28247 1 1 194 VAL CB C 22.613 -11.080 -15.582 1.00 . A A . 194 VAL CB 1 1
9 28248 1 1 194 VAL CG1 C 23.225 -10.777 -16.943 1.00 . A A . 194 VAL CG1 1 1
9 28249 1 1 194 VAL CG2 C 21.355 -11.924 -15.730 1.00 . A A . 194 VAL CG2 1 1
9 28250 1 1 194 VAL H H 25.587 -11.041 -15.021 1.00 . A A . 194 VAL H 1 1
9 28251 1 1 194 VAL HA H 23.166 -11.966 -13.712 1.00 . A A . 194 VAL HA 1 1
9 28252 1 1 194 VAL HB H 22.337 -10.142 -15.123 1.00 . A A . 194 VAL HB 1 1
9 28253 1 1 194 VAL HG11 H 24.089 -11.408 -17.097 1.00 . A A . 194 VAL HG11 1 1
9 28254 1 1 194 VAL HG12 H 23.526 -9.740 -16.979 1.00 . A A . 194 VAL HG12 1 1
9 28255 1 1 194 VAL HG13 H 22.496 -10.968 -17.717 1.00 . A A . 194 VAL HG13 1 1
9 28256 1 1 194 VAL HG21 H 21.630 -12.939 -15.978 1.00 . A A . 194 VAL HG21 1 1
9 28257 1 1 194 VAL HG22 H 20.738 -11.516 -16.516 1.00 . A A . 194 VAL HG22 1 1
9 28258 1 1 194 VAL HG23 H 20.806 -11.917 -14.800 1.00 . A A . 194 VAL HG23 1 1
9 28259 1 1 194 VAL N N 24.806 -10.942 -14.439 1.00 . A A . 194 VAL N 1 1
9 28260 1 1 194 VAL O O 24.972 -13.193 -16.083 1.00 . A A . 194 VAL O 1 1
9 28261 1 1 195 ASP C C 22.300 -16.207 -15.857 1.00 . A A . 195 ASP C 1 1
9 28262 1 1 195 ASP CA C 23.589 -15.508 -15.440 1.00 . A A . 195 ASP CA 1 1
9 28263 1 1 195 ASP CB C 24.317 -16.347 -14.386 1.00 . A A . 195 ASP CB 1 1
9 28264 1 1 195 ASP CG C 25.377 -17.246 -14.994 1.00 . A A . 195 ASP CG 1 1
9 28265 1 1 195 ASP H H 22.579 -14.052 -14.283 1.00 . A A . 195 ASP H 1 1
9 28266 1 1 195 ASP HA H 24.226 -15.403 -16.305 1.00 . A A . 195 ASP HA 1 1
9 28267 1 1 195 ASP HB2 H 24.794 -15.688 -13.677 1.00 . A A . 195 ASP HB2 1 1
9 28268 1 1 195 ASP HB3 H 23.599 -16.966 -13.870 1.00 . A A . 195 ASP HB3 1 1
9 28269 1 1 195 ASP N N 23.313 -14.174 -14.920 1.00 . A A . 195 ASP N 1 1
9 28270 1 1 195 ASP O O 21.204 -15.757 -15.523 1.00 . A A . 195 ASP O 1 1
9 28271 1 1 195 ASP OD1 O 26.394 -16.713 -15.488 1.00 . A A . 195 ASP OD1 1 1
9 28272 1 1 195 ASP OD2 O 25.191 -18.481 -14.976 1.00 . A A . 195 ASP OD2 1 1
9 28273 1 1 196 LEU C C 21.104 -19.340 -16.224 1.00 . A A . 196 LEU C 1 1
9 28274 1 1 196 LEU CA C 21.281 -18.069 -17.050 1.00 . A A . 196 LEU CA 1 1
9 28275 1 1 196 LEU CB C 21.433 -18.423 -18.530 1.00 . A A . 196 LEU CB 1 1
9 28276 1 1 196 LEU CD1 C 19.392 -17.122 -19.185 1.00 . A A . 196 LEU CD1 1 1
9 28277 1 1 196 LEU CD2 C 21.660 -16.106 -19.460 1.00 . A A . 196 LEU CD2 1 1
9 28278 1 1 196 LEU CG C 20.853 -17.395 -19.504 1.00 . A A . 196 LEU CG 1 1
9 28279 1 1 196 LEU H H 23.337 -17.617 -16.823 1.00 . A A . 196 LEU H 1 1
9 28280 1 1 196 LEU HA H 20.406 -17.450 -16.925 1.00 . A A . 196 LEU HA 1 1
9 28281 1 1 196 LEU HB2 H 22.486 -18.539 -18.745 1.00 . A A . 196 LEU HB2 1 1
9 28282 1 1 196 LEU HB3 H 20.941 -19.368 -18.706 1.00 . A A . 196 LEU HB3 1 1
9 28283 1 1 196 LEU HD11 H 18.981 -17.955 -18.634 1.00 . A A . 196 LEU HD11 1 1
9 28284 1 1 196 LEU HD12 H 18.840 -16.991 -20.104 1.00 . A A . 196 LEU HD12 1 1
9 28285 1 1 196 LEU HD13 H 19.314 -16.224 -18.589 1.00 . A A . 196 LEU HD13 1 1
9 28286 1 1 196 LEU HD21 H 21.171 -15.398 -18.806 1.00 . A A . 196 LEU HD21 1 1
9 28287 1 1 196 LEU HD22 H 21.730 -15.691 -20.454 1.00 . A A . 196 LEU HD22 1 1
9 28288 1 1 196 LEU HD23 H 22.651 -16.315 -19.085 1.00 . A A . 196 LEU HD23 1 1
9 28289 1 1 196 LEU HG H 20.907 -17.790 -20.508 1.00 . A A . 196 LEU HG 1 1
9 28290 1 1 196 LEU N N 22.437 -17.308 -16.589 1.00 . A A . 196 LEU N 1 1
9 28291 1 1 196 LEU O O 22.070 -19.882 -15.687 1.00 . A A . 196 LEU O 1 1
9 28292 1 1 197 ASP C C 18.756 -22.005 -16.206 1.00 . A A . 197 ASP C 1 1
9 28293 1 1 197 ASP CA C 19.565 -21.020 -15.366 1.00 . A A . 197 ASP CA 1 1
9 28294 1 1 197 ASP CB C 18.798 -20.667 -14.089 1.00 . A A . 197 ASP CB 1 1
9 28295 1 1 197 ASP CG C 19.384 -21.335 -12.861 1.00 . A A . 197 ASP CG 1 1
9 28296 1 1 197 ASP H H 19.134 -19.337 -16.576 1.00 . A A . 197 ASP H 1 1
9 28297 1 1 197 ASP HA H 20.502 -21.483 -15.096 1.00 . A A . 197 ASP HA 1 1
9 28298 1 1 197 ASP HB2 H 18.829 -19.597 -13.943 1.00 . A A . 197 ASP HB2 1 1
9 28299 1 1 197 ASP HB3 H 17.770 -20.983 -14.193 1.00 . A A . 197 ASP HB3 1 1
9 28300 1 1 197 ASP N N 19.864 -19.812 -16.126 1.00 . A A . 197 ASP N 1 1
9 28301 1 1 197 ASP O O 17.525 -21.989 -16.184 1.00 . A A . 197 ASP O 1 1
9 28302 1 1 197 ASP OD1 O 20.609 -21.580 -12.845 1.00 . A A . 197 ASP OD1 1 1
9 28303 1 1 197 ASP OD2 O 18.618 -21.612 -11.914 1.00 . A A . 197 ASP OD2 1 1
9 28304 1 1 198 HIS C C 19.787 -24.936 -18.215 1.00 . A A . 198 HIS C 1 1
9 28305 1 1 198 HIS CA C 18.803 -23.849 -17.792 1.00 . A A . 198 HIS CA 1 1
9 28306 1 1 198 HIS CB C 18.203 -23.179 -19.029 1.00 . A A . 198 HIS CB 1 1
9 28307 1 1 198 HIS CD2 C 20.241 -21.684 -19.611 1.00 . A A . 198 HIS CD2 1 1
9 28308 1 1 198 HIS CE1 C 20.270 -22.011 -21.779 1.00 . A A . 198 HIS CE1 1 1
9 28309 1 1 198 HIS CG C 19.223 -22.526 -19.909 1.00 . A A . 198 HIS CG 1 1
9 28310 1 1 198 HIS H H 20.435 -22.821 -16.920 1.00 . A A . 198 HIS H 1 1
9 28311 1 1 198 HIS HA H 18.008 -24.304 -17.218 1.00 . A A . 198 HIS HA 1 1
9 28312 1 1 198 HIS HB2 H 17.685 -23.922 -19.616 1.00 . A A . 198 HIS HB2 1 1
9 28313 1 1 198 HIS HB3 H 17.501 -22.422 -18.714 1.00 . A A . 198 HIS HB3 1 1
9 28314 1 1 198 HIS HD1 H 18.658 -23.271 -21.798 1.00 . A A . 198 HIS HD1 1 1
9 28315 1 1 198 HIS HD2 H 20.505 -21.319 -18.629 1.00 . A A . 198 HIS HD2 1 1
9 28316 1 1 198 HIS HE1 H 20.545 -21.963 -22.823 1.00 . A A . 198 HIS HE1 1 1
9 28317 1 1 198 HIS HE2 H 21.594 -20.721 -20.897 1.00 . A A . 198 HIS HE2 1 1
9 28318 1 1 198 HIS N N 19.456 -22.858 -16.945 1.00 . A A . 198 HIS N 1 1
9 28319 1 1 198 HIS ND1 N 19.268 -22.710 -21.275 1.00 . A A . 198 HIS ND1 1 1
9 28320 1 1 198 HIS NE2 N 20.875 -21.379 -20.790 1.00 . A A . 198 HIS NE2 1 1
9 28321 1 1 198 HIS O O 19.716 -25.451 -19.330 1.00 . A A . 198 HIS O 1 1
9 28322 1 1 199 SER C C 21.918 -27.201 -16.380 1.00 . A A . 199 SER C 1 1
9 28323 1 1 199 SER CA C 21.700 -26.306 -17.596 1.00 . A A . 199 SER CA 1 1
9 28324 1 1 199 SER CB C 23.024 -25.661 -18.010 1.00 . A A . 199 SER CB 1 1
9 28325 1 1 199 SER H H 20.708 -24.834 -16.443 1.00 . A A . 199 SER H 1 1
9 28326 1 1 199 SER HA H 21.335 -26.911 -18.412 1.00 . A A . 199 SER HA 1 1
9 28327 1 1 199 SER HB2 H 22.898 -25.166 -18.962 1.00 . A A . 199 SER HB2 1 1
9 28328 1 1 199 SER HB3 H 23.318 -24.936 -17.266 1.00 . A A . 199 SER HB3 1 1
9 28329 1 1 199 SER HG H 24.247 -27.000 -17.269 1.00 . A A . 199 SER HG 1 1
9 28330 1 1 199 SER N N 20.703 -25.281 -17.316 1.00 . A A . 199 SER N 1 1
9 28331 1 1 199 SER O O 21.268 -28.264 -16.305 1.00 . A A . 199 SER O 1 1
9 28332 1 1 199 SER OG O 24.049 -26.631 -18.133 1.00 . A A . 199 SER OG 1 1
10 28333 1 1 1 MET C C 1.449 -26.508 24.695 1.00 . A A . 1 MET C 1 1
10 28334 1 1 1 MET CA C 2.648 -27.137 23.994 1.00 . A A . 1 MET CA 1 1
10 28335 1 1 1 MET CB C 2.506 -28.661 23.971 1.00 . A A . 1 MET CB 1 1
10 28336 1 1 1 MET CE C 2.696 -31.350 21.816 1.00 . A A . 1 MET CE 1 1
10 28337 1 1 1 MET CG C 1.464 -29.159 22.984 1.00 . A A . 1 MET CG 1 1
10 28338 1 1 1 MET H1 H 3.897 -25.774 24.896 1.00 . A A . 1 MET H1 1 1
10 28339 1 1 1 MET HA H 2.697 -26.770 22.980 1.00 . A A . 1 MET HA 1 1
10 28340 1 1 1 MET HB2 H 3.458 -29.096 23.706 1.00 . A A . 1 MET HB2 1 1
10 28341 1 1 1 MET HB3 H 2.227 -29.000 24.957 1.00 . A A . 1 MET HB3 1 1
10 28342 1 1 1 MET HE1 H 3.558 -31.317 22.464 1.00 . A A . 1 MET HE1 1 1
10 28343 1 1 1 MET HE2 H 2.947 -31.877 20.908 1.00 . A A . 1 MET HE2 1 1
10 28344 1 1 1 MET HE3 H 1.888 -31.863 22.318 1.00 . A A . 1 MET HE3 1 1
10 28345 1 1 1 MET HG2 H 0.945 -29.999 23.421 1.00 . A A . 1 MET HG2 1 1
10 28346 1 1 1 MET HG3 H 0.759 -28.362 22.792 1.00 . A A . 1 MET HG3 1 1
10 28347 1 1 1 MET N N 3.918 -26.792 24.686 1.00 . A A . 1 MET N 1 1
10 28348 1 1 1 MET O O 0.754 -27.166 25.468 1.00 . A A . 1 MET O 1 1
10 28349 1 1 1 MET SD S 2.185 -29.681 21.416 1.00 . A A . 1 MET SD 1 1
10 28350 1 1 2 ALA C C -0.585 -23.603 24.005 1.00 . A A . 2 ALA C 1 1
10 28351 1 1 2 ALA CA C 0.098 -24.510 25.022 1.00 . A A . 2 ALA CA 1 1
10 28352 1 1 2 ALA CB C 0.578 -23.700 26.217 1.00 . A A . 2 ALA CB 1 1
10 28353 1 1 2 ALA H H 1.803 -24.758 23.794 1.00 . A A . 2 ALA H 1 1
10 28354 1 1 2 ALA HA H -0.616 -25.240 25.376 1.00 . A A . 2 ALA HA 1 1
10 28355 1 1 2 ALA HB1 H 1.442 -24.179 26.653 1.00 . A A . 2 ALA HB1 1 1
10 28356 1 1 2 ALA HB2 H -0.210 -23.642 26.952 1.00 . A A . 2 ALA HB2 1 1
10 28357 1 1 2 ALA HB3 H 0.843 -22.704 25.893 1.00 . A A . 2 ALA HB3 1 1
10 28358 1 1 2 ALA N N 1.213 -25.229 24.419 1.00 . A A . 2 ALA N 1 1
10 28359 1 1 2 ALA O O 0.023 -22.667 23.486 1.00 . A A . 2 ALA O 1 1
10 28360 1 1 3 THR C C -4.058 -22.912 23.245 1.00 . A A . 3 THR C 1 1
10 28361 1 1 3 THR CA C -2.620 -23.095 22.770 1.00 . A A . 3 THR CA 1 1
10 28362 1 1 3 THR CB C -2.603 -23.762 21.394 1.00 . A A . 3 THR CB 1 1
10 28363 1 1 3 THR CG2 C -1.527 -23.219 20.479 1.00 . A A . 3 THR CG2 1 1
10 28364 1 1 3 THR H H -2.284 -24.645 24.172 1.00 . A A . 3 THR H 1 1
10 28365 1 1 3 THR HA H -2.153 -22.124 22.694 1.00 . A A . 3 THR HA 1 1
10 28366 1 1 3 THR HB H -3.558 -23.602 20.914 1.00 . A A . 3 THR HB 1 1
10 28367 1 1 3 THR HG1 H -2.991 -25.513 22.183 1.00 . A A . 3 THR HG1 1 1
10 28368 1 1 3 THR HG21 H -1.782 -23.440 19.454 1.00 . A A . 3 THR HG21 1 1
10 28369 1 1 3 THR HG22 H -0.581 -23.678 20.723 1.00 . A A . 3 THR HG22 1 1
10 28370 1 1 3 THR HG23 H -1.452 -22.149 20.609 1.00 . A A . 3 THR HG23 1 1
10 28371 1 1 3 THR N N -1.854 -23.885 23.725 1.00 . A A . 3 THR N 1 1
10 28372 1 1 3 THR O O -4.415 -23.324 24.350 1.00 . A A . 3 THR O 1 1
10 28373 1 1 3 THR OG1 O -2.396 -25.159 21.517 1.00 . A A . 3 THR OG1 1 1
10 28374 1 1 4 LEU C C -7.111 -21.814 21.484 1.00 . A A . 4 LEU C 1 1
10 28375 1 1 4 LEU CA C -6.280 -22.056 22.740 1.00 . A A . 4 LEU CA 1 1
10 28376 1 1 4 LEU CB C -6.409 -20.860 23.691 1.00 . A A . 4 LEU CB 1 1
10 28377 1 1 4 LEU CD1 C -4.061 -19.975 23.796 1.00 . A A . 4 LEU CD1 1 1
10 28378 1 1 4 LEU CD2 C -5.560 -19.302 21.909 1.00 . A A . 4 LEU CD2 1 1
10 28379 1 1 4 LEU CG C -5.493 -19.670 23.385 1.00 . A A . 4 LEU CG 1 1
10 28380 1 1 4 LEU H H -4.540 -21.988 21.539 1.00 . A A . 4 LEU H 1 1
10 28381 1 1 4 LEU HA H -6.653 -22.939 23.238 1.00 . A A . 4 LEU HA 1 1
10 28382 1 1 4 LEU HB2 H -7.432 -20.515 23.660 1.00 . A A . 4 LEU HB2 1 1
10 28383 1 1 4 LEU HB3 H -6.194 -21.201 24.693 1.00 . A A . 4 LEU HB3 1 1
10 28384 1 1 4 LEU HD11 H -3.543 -20.448 22.975 1.00 . A A . 4 LEU HD11 1 1
10 28385 1 1 4 LEU HD12 H -4.065 -20.637 24.649 1.00 . A A . 4 LEU HD12 1 1
10 28386 1 1 4 LEU HD13 H -3.558 -19.056 24.056 1.00 . A A . 4 LEU HD13 1 1
10 28387 1 1 4 LEU HD21 H -6.575 -19.041 21.649 1.00 . A A . 4 LEU HD21 1 1
10 28388 1 1 4 LEU HD22 H -5.240 -20.144 21.314 1.00 . A A . 4 LEU HD22 1 1
10 28389 1 1 4 LEU HD23 H -4.911 -18.460 21.718 1.00 . A A . 4 LEU HD23 1 1
10 28390 1 1 4 LEU HG H -5.826 -18.816 23.956 1.00 . A A . 4 LEU HG 1 1
10 28391 1 1 4 LEU N N -4.881 -22.293 22.405 1.00 . A A . 4 LEU N 1 1
10 28392 1 1 4 LEU O O -6.572 -21.685 20.385 1.00 . A A . 4 LEU O 1 1
10 28393 1 1 5 GLY C C -10.533 -20.707 20.918 1.00 . A A . 5 GLY C 1 1
10 28394 1 1 5 GLY CA C -9.314 -21.524 20.533 1.00 . A A . 5 GLY CA 1 1
10 28395 1 1 5 GLY H H -8.798 -21.861 22.558 1.00 . A A . 5 GLY H 1 1
10 28396 1 1 5 GLY HA2 H -8.772 -20.999 19.759 1.00 . A A . 5 GLY HA2 1 1
10 28397 1 1 5 GLY HA3 H -9.641 -22.477 20.146 1.00 . A A . 5 GLY HA3 1 1
10 28398 1 1 5 GLY N N -8.427 -21.752 21.657 1.00 . A A . 5 GLY N 1 1
10 28399 1 1 5 GLY O O -11.045 -20.836 22.030 1.00 . A A . 5 GLY O 1 1
10 28400 1 1 6 GLY C C -12.762 -18.437 19.027 1.00 . A A . 6 GLY C 1 1
10 28401 1 1 6 GLY CA C -12.156 -19.039 20.279 1.00 . A A . 6 GLY CA 1 1
10 28402 1 1 6 GLY H H -10.547 -19.803 19.132 1.00 . A A . 6 GLY H 1 1
10 28403 1 1 6 GLY HA2 H -12.904 -19.641 20.772 1.00 . A A . 6 GLY HA2 1 1
10 28404 1 1 6 GLY HA3 H -11.861 -18.237 20.940 1.00 . A A . 6 GLY HA3 1 1
10 28405 1 1 6 GLY N N -10.997 -19.865 20.001 1.00 . A A . 6 GLY N 1 1
10 28406 1 1 6 GLY O O -13.917 -18.706 18.697 1.00 . A A . 6 GLY O 1 1
10 28407 1 1 7 VAL C C -13.645 -16.064 17.406 1.00 . A A . 7 VAL C 1 1
10 28408 1 1 7 VAL CA C -12.452 -16.970 17.113 1.00 . A A . 7 VAL CA 1 1
10 28409 1 1 7 VAL CB C -12.842 -18.008 16.045 1.00 . A A . 7 VAL CB 1 1
10 28410 1 1 7 VAL CG1 C -13.245 -17.322 14.748 1.00 . A A . 7 VAL CG1 1 1
10 28411 1 1 7 VAL CG2 C -11.699 -18.983 15.807 1.00 . A A . 7 VAL CG2 1 1
10 28412 1 1 7 VAL H H -11.073 -17.440 18.649 1.00 . A A . 7 VAL H 1 1
10 28413 1 1 7 VAL HA H -11.646 -16.368 16.721 1.00 . A A . 7 VAL HA 1 1
10 28414 1 1 7 VAL HB H -13.690 -18.566 16.410 1.00 . A A . 7 VAL HB 1 1
10 28415 1 1 7 VAL HG11 H -12.930 -17.925 13.909 1.00 . A A . 7 VAL HG11 1 1
10 28416 1 1 7 VAL HG12 H -12.773 -16.352 14.691 1.00 . A A . 7 VAL HG12 1 1
10 28417 1 1 7 VAL HG13 H -14.318 -17.202 14.721 1.00 . A A . 7 VAL HG13 1 1
10 28418 1 1 7 VAL HG21 H -11.147 -18.683 14.928 1.00 . A A . 7 VAL HG21 1 1
10 28419 1 1 7 VAL HG22 H -12.097 -19.976 15.661 1.00 . A A . 7 VAL HG22 1 1
10 28420 1 1 7 VAL HG23 H -11.041 -18.981 16.664 1.00 . A A . 7 VAL HG23 1 1
10 28421 1 1 7 VAL N N -11.983 -17.617 18.332 1.00 . A A . 7 VAL N 1 1
10 28422 1 1 7 VAL O O -14.686 -16.152 16.753 1.00 . A A . 7 VAL O 1 1
10 28423 1 1 8 HIS C C -14.015 -13.235 19.782 1.00 . A A . 8 HIS C 1 1
10 28424 1 1 8 HIS CA C -14.540 -14.267 18.787 1.00 . A A . 8 HIS CA 1 1
10 28425 1 1 8 HIS CB C -15.717 -15.032 19.394 1.00 . A A . 8 HIS CB 1 1
10 28426 1 1 8 HIS CD2 C -18.168 -14.244 19.714 1.00 . A A . 8 HIS CD2 1 1
10 28427 1 1 8 HIS CE1 C -18.607 -13.712 17.633 1.00 . A A . 8 HIS CE1 1 1
10 28428 1 1 8 HIS CG C -17.054 -14.496 18.987 1.00 . A A . 8 HIS CG 1 1
10 28429 1 1 8 HIS H H -12.630 -15.173 18.880 1.00 . A A . 8 HIS H 1 1
10 28430 1 1 8 HIS HA H -14.875 -13.754 17.897 1.00 . A A . 8 HIS HA 1 1
10 28431 1 1 8 HIS HB2 H -15.666 -16.065 19.083 1.00 . A A . 8 HIS HB2 1 1
10 28432 1 1 8 HIS HB3 H -15.652 -14.982 20.471 1.00 . A A . 8 HIS HB3 1 1
10 28433 1 1 8 HIS HD1 H -16.760 -14.222 16.918 1.00 . A A . 8 HIS HD1 1 1
10 28434 1 1 8 HIS HD2 H -18.286 -14.396 20.778 1.00 . A A . 8 HIS HD2 1 1
10 28435 1 1 8 HIS HE1 H -19.121 -13.374 16.745 1.00 . A A . 8 HIS HE1 1 1
10 28436 1 1 8 HIS HE2 H -20.052 -13.571 19.078 1.00 . A A . 8 HIS HE2 1 1
10 28437 1 1 8 HIS N N -13.483 -15.193 18.397 1.00 . A A . 8 HIS N 1 1
10 28438 1 1 8 HIS ND1 N -17.363 -14.153 17.687 1.00 . A A . 8 HIS ND1 1 1
10 28439 1 1 8 HIS NE2 N -19.118 -13.758 18.849 1.00 . A A . 8 HIS NE2 1 1
10 28440 1 1 8 HIS O O -12.805 -13.088 19.957 1.00 . A A . 8 HIS O 1 1
10 28441 1 1 9 ASP C C -15.277 -11.738 22.735 1.00 . A A . 9 ASP C 1 1
10 28442 1 1 9 ASP CA C -14.560 -11.507 21.409 1.00 . A A . 9 ASP CA 1 1
10 28443 1 1 9 ASP CB C -14.893 -10.113 20.875 1.00 . A A . 9 ASP CB 1 1
10 28444 1 1 9 ASP CG C -16.354 -9.973 20.496 1.00 . A A . 9 ASP CG 1 1
10 28445 1 1 9 ASP H H -15.880 -12.688 20.249 1.00 . A A . 9 ASP H 1 1
10 28446 1 1 9 ASP HA H -13.493 -11.576 21.572 1.00 . A A . 9 ASP HA 1 1
10 28447 1 1 9 ASP HB2 H -14.666 -9.379 21.633 1.00 . A A . 9 ASP HB2 1 1
10 28448 1 1 9 ASP HB3 H -14.293 -9.917 19.999 1.00 . A A . 9 ASP HB3 1 1
10 28449 1 1 9 ASP N N -14.931 -12.524 20.431 1.00 . A A . 9 ASP N 1 1
10 28450 1 1 9 ASP O O -16.361 -12.320 22.773 1.00 . A A . 9 ASP O 1 1
10 28451 1 1 9 ASP OD1 O -16.762 -10.564 19.474 1.00 . A A . 9 ASP OD1 1 1
10 28452 1 1 9 ASP OD2 O -17.091 -9.272 21.220 1.00 . A A . 9 ASP OD2 1 1
10 28453 1 1 10 SER C C -14.542 -10.513 26.148 1.00 . A A . 10 SER C 1 1
10 28454 1 1 10 SER CA C -15.239 -11.432 25.150 1.00 . A A . 10 SER CA 1 1
10 28455 1 1 10 SER CB C -15.129 -12.887 25.612 1.00 . A A . 10 SER CB 1 1
10 28456 1 1 10 SER H H -13.801 -10.823 23.722 1.00 . A A . 10 SER H 1 1
10 28457 1 1 10 SER HA H -16.283 -11.159 25.094 1.00 . A A . 10 SER HA 1 1
10 28458 1 1 10 SER HB2 H -14.122 -13.080 25.951 1.00 . A A . 10 SER HB2 1 1
10 28459 1 1 10 SER HB3 H -15.820 -13.058 26.424 1.00 . A A . 10 SER HB3 1 1
10 28460 1 1 10 SER HG H -16.326 -14.118 24.668 1.00 . A A . 10 SER HG 1 1
10 28461 1 1 10 SER N N -14.663 -11.279 23.820 1.00 . A A . 10 SER N 1 1
10 28462 1 1 10 SER O O -13.823 -9.593 25.757 1.00 . A A . 10 SER O 1 1
10 28463 1 1 10 SER OG O -15.433 -13.783 24.557 1.00 . A A . 10 SER OG 1 1
10 28464 1 1 11 ASN C C -12.871 -10.633 29.004 1.00 . A A . 11 ASN C 1 1
10 28465 1 1 11 ASN CA C -14.135 -9.959 28.479 1.00 . A A . 11 ASN CA 1 1
10 28466 1 1 11 ASN CB C -15.119 -9.708 29.624 1.00 . A A . 11 ASN CB 1 1
10 28467 1 1 11 ASN CG C -15.473 -10.971 30.375 1.00 . A A . 11 ASN CG 1 1
10 28468 1 1 11 ASN H H -15.331 -11.516 27.687 1.00 . A A . 11 ASN H 1 1
10 28469 1 1 11 ASN HA H -13.865 -9.014 28.040 1.00 . A A . 11 ASN HA 1 1
10 28470 1 1 11 ASN HB2 H -14.685 -9.008 30.321 1.00 . A A . 11 ASN HB2 1 1
10 28471 1 1 11 ASN HB3 H -16.029 -9.289 29.220 1.00 . A A . 11 ASN HB3 1 1
10 28472 1 1 11 ASN HD21 H -16.751 -11.462 28.946 1.00 . A A . 11 ASN HD21 1 1
10 28473 1 1 11 ASN HD22 H -16.639 -12.567 30.265 1.00 . A A . 11 ASN HD22 1 1
10 28474 1 1 11 ASN N N -14.752 -10.767 27.435 1.00 . A A . 11 ASN N 1 1
10 28475 1 1 11 ASN ND2 N -16.378 -11.747 29.804 1.00 . A A . 11 ASN ND2 1 1
10 28476 1 1 11 ASN O O -12.374 -11.590 28.409 1.00 . A A . 11 ASN O 1 1
10 28477 1 1 11 ASN OD1 O -14.941 -11.242 31.452 1.00 . A A . 11 ASN OD1 1 1
10 28478 1 1 12 SER C C -11.497 -11.878 31.615 1.00 . A A . 12 SER C 1 1
10 28479 1 1 12 SER CA C -11.153 -10.692 30.720 1.00 . A A . 12 SER CA 1 1
10 28480 1 1 12 SER CB C -10.413 -9.623 31.526 1.00 . A A . 12 SER CB 1 1
10 28481 1 1 12 SER H H -12.795 -9.372 30.551 1.00 . A A . 12 SER H 1 1
10 28482 1 1 12 SER HA H -10.514 -11.036 29.920 1.00 . A A . 12 SER HA 1 1
10 28483 1 1 12 SER HB2 H -9.672 -10.095 32.154 1.00 . A A . 12 SER HB2 1 1
10 28484 1 1 12 SER HB3 H -9.925 -8.938 30.847 1.00 . A A . 12 SER HB3 1 1
10 28485 1 1 12 SER HG H -10.959 -8.008 32.491 1.00 . A A . 12 SER HG 1 1
10 28486 1 1 12 SER N N -12.356 -10.133 30.121 1.00 . A A . 12 SER N 1 1
10 28487 1 1 12 SER O O -11.192 -11.880 32.809 1.00 . A A . 12 SER O 1 1
10 28488 1 1 12 SER OG O -11.307 -8.891 32.346 1.00 . A A . 12 SER OG 1 1
10 28489 1 1 13 ASN C C -11.310 -14.699 32.471 1.00 . A A . 13 ASN C 1 1
10 28490 1 1 13 ASN CA C -12.521 -14.081 31.772 1.00 . A A . 13 ASN CA 1 1
10 28491 1 1 13 ASN CB C -13.169 -15.100 30.835 1.00 . A A . 13 ASN CB 1 1
10 28492 1 1 13 ASN CG C -14.678 -15.142 30.977 1.00 . A A . 13 ASN CG 1 1
10 28493 1 1 13 ASN H H -12.350 -12.827 30.076 1.00 . A A . 13 ASN H 1 1
10 28494 1 1 13 ASN HA H -13.240 -13.785 32.518 1.00 . A A . 13 ASN HA 1 1
10 28495 1 1 13 ASN HB2 H -12.932 -14.839 29.814 1.00 . A A . 13 ASN HB2 1 1
10 28496 1 1 13 ASN HB3 H -12.778 -16.083 31.052 1.00 . A A . 13 ASN HB3 1 1
10 28497 1 1 13 ASN HD21 H -14.882 -14.046 29.331 1.00 . A A . 13 ASN HD21 1 1
10 28498 1 1 13 ASN HD22 H -16.352 -14.514 30.109 1.00 . A A . 13 ASN HD22 1 1
10 28499 1 1 13 ASN N N -12.135 -12.887 31.031 1.00 . A A . 13 ASN N 1 1
10 28500 1 1 13 ASN ND2 N -15.374 -14.503 30.045 1.00 . A A . 13 ASN ND2 1 1
10 28501 1 1 13 ASN O O -11.273 -14.795 33.698 1.00 . A A . 13 ASN O 1 1
10 28502 1 1 13 ASN OD1 O -15.209 -15.742 31.910 1.00 . A A . 13 ASN OD1 1 1
10 28503 1 1 14 PRO C C -8.073 -14.665 32.680 1.00 . A A . 14 PRO C 1 1
10 28504 1 1 14 PRO CA C -9.079 -15.719 32.234 1.00 . A A . 14 PRO CA 1 1
10 28505 1 1 14 PRO CB C -8.540 -16.501 31.040 1.00 . A A . 14 PRO CB 1 1
10 28506 1 1 14 PRO CD C -10.257 -15.036 30.220 1.00 . A A . 14 PRO CD 1 1
10 28507 1 1 14 PRO CG C -8.945 -15.689 29.858 1.00 . A A . 14 PRO CG 1 1
10 28508 1 1 14 PRO HA H -9.290 -16.393 33.051 1.00 . A A . 14 PRO HA 1 1
10 28509 1 1 14 PRO HB2 H -7.467 -16.588 31.114 1.00 . A A . 14 PRO HB2 1 1
10 28510 1 1 14 PRO HB3 H -8.988 -17.484 31.016 1.00 . A A . 14 PRO HB3 1 1
10 28511 1 1 14 PRO HD2 H -10.270 -14.007 29.894 1.00 . A A . 14 PRO HD2 1 1
10 28512 1 1 14 PRO HD3 H -11.079 -15.581 29.782 1.00 . A A . 14 PRO HD3 1 1
10 28513 1 1 14 PRO HG2 H -8.196 -14.938 29.657 1.00 . A A . 14 PRO HG2 1 1
10 28514 1 1 14 PRO HG3 H -9.073 -16.331 28.999 1.00 . A A . 14 PRO HG3 1 1
10 28515 1 1 14 PRO N N -10.298 -15.119 31.694 1.00 . A A . 14 PRO N 1 1
10 28516 1 1 14 PRO O O -8.414 -13.491 32.822 1.00 . A A . 14 PRO O 1 1
10 28517 1 1 15 ASP C C -5.253 -13.369 32.118 1.00 . A A . 15 ASP C 1 1
10 28518 1 1 15 ASP CA C -5.777 -14.165 33.312 1.00 . A A . 15 ASP CA 1 1
10 28519 1 1 15 ASP CB C -4.633 -14.934 33.975 1.00 . A A . 15 ASP CB 1 1
10 28520 1 1 15 ASP CG C -5.120 -15.868 35.066 1.00 . A A . 15 ASP CG 1 1
10 28521 1 1 15 ASP H H -6.612 -16.029 32.759 1.00 . A A . 15 ASP H 1 1
10 28522 1 1 15 ASP HA H -6.203 -13.479 34.028 1.00 . A A . 15 ASP HA 1 1
10 28523 1 1 15 ASP HB2 H -4.121 -15.520 33.228 1.00 . A A . 15 ASP HB2 1 1
10 28524 1 1 15 ASP HB3 H -3.940 -14.229 34.413 1.00 . A A . 15 ASP HB3 1 1
10 28525 1 1 15 ASP N N -6.829 -15.083 32.892 1.00 . A A . 15 ASP N 1 1
10 28526 1 1 15 ASP O O -4.072 -13.446 31.777 1.00 . A A . 15 ASP O 1 1
10 28527 1 1 15 ASP OD1 O -5.718 -15.376 36.046 1.00 . A A . 15 ASP OD1 1 1
10 28528 1 1 15 ASP OD2 O -4.904 -17.091 34.940 1.00 . A A . 15 ASP OD2 1 1
10 28529 1 1 16 THR C C -4.960 -10.583 30.742 1.00 . A A . 16 THR C 1 1
10 28530 1 1 16 THR CA C -5.776 -11.803 30.327 1.00 . A A . 16 THR CA 1 1
10 28531 1 1 16 THR CB C -7.032 -11.356 29.577 1.00 . A A . 16 THR CB 1 1
10 28532 1 1 16 THR CG2 C -7.850 -12.510 29.038 1.00 . A A . 16 THR CG2 1 1
10 28533 1 1 16 THR H H -7.068 -12.592 31.804 1.00 . A A . 16 THR H 1 1
10 28534 1 1 16 THR HA H -5.177 -12.415 29.672 1.00 . A A . 16 THR HA 1 1
10 28535 1 1 16 THR HB H -6.739 -10.738 28.741 1.00 . A A . 16 THR HB 1 1
10 28536 1 1 16 THR HG1 H -8.255 -11.157 31.095 1.00 . A A . 16 THR HG1 1 1
10 28537 1 1 16 THR HG21 H -7.190 -13.246 28.602 1.00 . A A . 16 THR HG21 1 1
10 28538 1 1 16 THR HG22 H -8.532 -12.146 28.284 1.00 . A A . 16 THR HG22 1 1
10 28539 1 1 16 THR HG23 H -8.410 -12.961 29.843 1.00 . A A . 16 THR HG23 1 1
10 28540 1 1 16 THR N N -6.142 -12.609 31.486 1.00 . A A . 16 THR N 1 1
10 28541 1 1 16 THR O O -4.117 -10.102 29.985 1.00 . A A . 16 THR O 1 1
10 28542 1 1 16 THR OG1 O -7.874 -10.590 30.420 1.00 . A A . 16 THR OG1 1 1
10 28543 1 1 17 HIS C C -3.002 -9.139 32.449 1.00 . A A . 17 HIS C 1 1
10 28544 1 1 17 HIS CA C -4.512 -8.917 32.460 1.00 . A A . 17 HIS CA 1 1
10 28545 1 1 17 HIS CB C -4.980 -8.596 33.881 1.00 . A A . 17 HIS CB 1 1
10 28546 1 1 17 HIS CD2 C -6.082 -10.643 35.035 1.00 . A A . 17 HIS CD2 1 1
10 28547 1 1 17 HIS CE1 C -4.353 -11.323 36.200 1.00 . A A . 17 HIS CE1 1 1
10 28548 1 1 17 HIS CG C -5.056 -9.799 34.772 1.00 . A A . 17 HIS CG 1 1
10 28549 1 1 17 HIS H H -5.905 -10.510 32.502 1.00 . A A . 17 HIS H 1 1
10 28550 1 1 17 HIS HA H -4.744 -8.081 31.819 1.00 . A A . 17 HIS HA 1 1
10 28551 1 1 17 HIS HB2 H -4.292 -7.895 34.329 1.00 . A A . 17 HIS HB2 1 1
10 28552 1 1 17 HIS HB3 H -5.963 -8.151 33.837 1.00 . A A . 17 HIS HB3 1 1
10 28553 1 1 17 HIS HD1 H -3.095 -9.848 35.542 1.00 . A A . 17 HIS HD1 1 1
10 28554 1 1 17 HIS HD2 H -7.078 -10.588 34.621 1.00 . A A . 17 HIS HD2 1 1
10 28555 1 1 17 HIS HE1 H -3.724 -11.890 36.870 1.00 . A A . 17 HIS HE1 1 1
10 28556 1 1 17 HIS HE2 H -6.114 -12.369 36.229 1.00 . A A . 17 HIS HE2 1 1
10 28557 1 1 17 HIS N N -5.219 -10.085 31.946 1.00 . A A . 17 HIS N 1 1
10 28558 1 1 17 HIS ND1 N -3.988 -10.252 35.517 1.00 . A A . 17 HIS ND1 1 1
10 28559 1 1 17 HIS NE2 N -5.619 -11.580 35.925 1.00 . A A . 17 HIS NE2 1 1
10 28560 1 1 17 HIS O O -2.241 -8.272 32.023 1.00 . A A . 17 HIS O 1 1
10 28561 1 1 18 SER C C -0.597 -10.885 31.575 1.00 . A A . 18 SER C 1 1
10 28562 1 1 18 SER CA C -1.156 -10.640 32.974 1.00 . A A . 18 SER CA 1 1
10 28563 1 1 18 SER CB C -0.934 -11.876 33.846 1.00 . A A . 18 SER CB 1 1
10 28564 1 1 18 SER H H -3.231 -10.955 33.252 1.00 . A A . 18 SER H 1 1
10 28565 1 1 18 SER HA H -0.636 -9.803 33.414 1.00 . A A . 18 SER HA 1 1
10 28566 1 1 18 SER HB2 H -1.699 -11.920 34.607 1.00 . A A . 18 SER HB2 1 1
10 28567 1 1 18 SER HB3 H -0.988 -12.762 33.230 1.00 . A A . 18 SER HB3 1 1
10 28568 1 1 18 SER HG H 0.392 -12.541 35.125 1.00 . A A . 18 SER HG 1 1
10 28569 1 1 18 SER N N -2.576 -10.305 32.924 1.00 . A A . 18 SER N 1 1
10 28570 1 1 18 SER O O 0.558 -10.560 31.293 1.00 . A A . 18 SER O 1 1
10 28571 1 1 18 SER OG O 0.334 -11.836 34.476 1.00 . A A . 18 SER OG 1 1
10 28572 1 1 19 LEU C C -0.530 -10.486 28.625 1.00 . A A . 19 LEU C 1 1
10 28573 1 1 19 LEU CA C -1.002 -11.750 29.335 1.00 . A A . 19 LEU CA 1 1
10 28574 1 1 19 LEU CB C -2.154 -12.385 28.560 1.00 . A A . 19 LEU CB 1 1
10 28575 1 1 19 LEU CD1 C -1.249 -14.509 27.582 1.00 . A A . 19 LEU CD1 1 1
10 28576 1 1 19 LEU CD2 C -1.871 -14.422 30.004 1.00 . A A . 19 LEU CD2 1 1
10 28577 1 1 19 LEU CG C -2.201 -13.913 28.608 1.00 . A A . 19 LEU CG 1 1
10 28578 1 1 19 LEU H H -2.326 -11.698 30.984 1.00 . A A . 19 LEU H 1 1
10 28579 1 1 19 LEU HA H -0.185 -12.453 29.379 1.00 . A A . 19 LEU HA 1 1
10 28580 1 1 19 LEU HB2 H -3.082 -12.004 28.961 1.00 . A A . 19 LEU HB2 1 1
10 28581 1 1 19 LEU HB3 H -2.076 -12.083 27.527 1.00 . A A . 19 LEU HB3 1 1
10 28582 1 1 19 LEU HD11 H -1.500 -15.545 27.417 1.00 . A A . 19 LEU HD11 1 1
10 28583 1 1 19 LEU HD12 H -0.235 -14.437 27.949 1.00 . A A . 19 LEU HD12 1 1
10 28584 1 1 19 LEU HD13 H -1.335 -13.964 26.654 1.00 . A A . 19 LEU HD13 1 1
10 28585 1 1 19 LEU HD21 H -2.446 -15.314 30.208 1.00 . A A . 19 LEU HD21 1 1
10 28586 1 1 19 LEU HD22 H -2.115 -13.663 30.732 1.00 . A A . 19 LEU HD22 1 1
10 28587 1 1 19 LEU HD23 H -0.817 -14.652 30.063 1.00 . A A . 19 LEU HD23 1 1
10 28588 1 1 19 LEU HG H -3.197 -14.237 28.363 1.00 . A A . 19 LEU HG 1 1
10 28589 1 1 19 LEU N N -1.418 -11.460 30.702 1.00 . A A . 19 LEU N 1 1
10 28590 1 1 19 LEU O O 0.411 -10.520 27.832 1.00 . A A . 19 LEU O 1 1
10 28591 1 1 20 ALA C C 0.475 -7.570 28.864 1.00 . A A . 20 ALA C 1 1
10 28592 1 1 20 ALA CA C -0.847 -8.095 28.312 1.00 . A A . 20 ALA CA 1 1
10 28593 1 1 20 ALA CB C -1.963 -7.088 28.547 1.00 . A A . 20 ALA CB 1 1
10 28594 1 1 20 ALA H H -1.931 -9.413 29.557 1.00 . A A . 20 ALA H 1 1
10 28595 1 1 20 ALA HA H -0.748 -8.246 27.247 1.00 . A A . 20 ALA HA 1 1
10 28596 1 1 20 ALA HB1 H -1.692 -6.141 28.106 1.00 . A A . 20 ALA HB1 1 1
10 28597 1 1 20 ALA HB2 H -2.114 -6.961 29.610 1.00 . A A . 20 ALA HB2 1 1
10 28598 1 1 20 ALA HB3 H -2.875 -7.450 28.094 1.00 . A A . 20 ALA HB3 1 1
10 28599 1 1 20 ALA N N -1.192 -9.374 28.917 1.00 . A A . 20 ALA N 1 1
10 28600 1 1 20 ALA O O 1.231 -6.898 28.160 1.00 . A A . 20 ALA O 1 1
10 28601 1 1 21 ARG C C 3.196 -8.026 30.056 1.00 . A A . 21 ARG C 1 1
10 28602 1 1 21 ARG CA C 1.980 -7.449 30.773 1.00 . A A . 21 ARG CA 1 1
10 28603 1 1 21 ARG CB C 1.995 -7.877 32.243 1.00 . A A . 21 ARG CB 1 1
10 28604 1 1 21 ARG CD C 0.668 -6.147 33.492 1.00 . A A . 21 ARG CD 1 1
10 28605 1 1 21 ARG CG C 0.702 -7.577 32.985 1.00 . A A . 21 ARG CG 1 1
10 28606 1 1 21 ARG CZ C 0.613 -5.062 35.706 1.00 . A A . 21 ARG CZ 1 1
10 28607 1 1 21 ARG H H 0.108 -8.426 30.631 1.00 . A A . 21 ARG H 1 1
10 28608 1 1 21 ARG HA H 2.021 -6.371 30.718 1.00 . A A . 21 ARG HA 1 1
10 28609 1 1 21 ARG HB2 H 2.173 -8.939 32.294 1.00 . A A . 21 ARG HB2 1 1
10 28610 1 1 21 ARG HB3 H 2.799 -7.361 32.746 1.00 . A A . 21 ARG HB3 1 1
10 28611 1 1 21 ARG HD2 H 1.386 -5.565 32.933 1.00 . A A . 21 ARG HD2 1 1
10 28612 1 1 21 ARG HD3 H -0.322 -5.748 33.332 1.00 . A A . 21 ARG HD3 1 1
10 28613 1 1 21 ARG HE H 1.522 -6.791 35.300 1.00 . A A . 21 ARG HE 1 1
10 28614 1 1 21 ARG HG2 H -0.131 -7.729 32.317 1.00 . A A . 21 ARG HG2 1 1
10 28615 1 1 21 ARG HG3 H 0.618 -8.249 33.827 1.00 . A A . 21 ARG HG3 1 1
10 28616 1 1 21 ARG HH11 H -0.365 -4.045 34.258 1.00 . A A . 21 ARG HH11 1 1
10 28617 1 1 21 ARG HH12 H -0.386 -3.309 35.825 1.00 . A A . 21 ARG HH12 1 1
10 28618 1 1 21 ARG HH21 H 1.493 -5.823 37.359 1.00 . A A . 21 ARG HH21 1 1
10 28619 1 1 21 ARG HH22 H 0.669 -4.317 37.584 1.00 . A A . 21 ARG HH22 1 1
10 28620 1 1 21 ARG N N 0.748 -7.884 30.125 1.00 . A A . 21 ARG N 1 1
10 28621 1 1 21 ARG NE N 0.993 -6.063 34.914 1.00 . A A . 21 ARG NE 1 1
10 28622 1 1 21 ARG NH1 N -0.105 -4.056 35.222 1.00 . A A . 21 ARG NH1 1 1
10 28623 1 1 21 ARG NH2 N 0.953 -5.067 36.988 1.00 . A A . 21 ARG NH2 1 1
10 28624 1 1 21 ARG O O 4.174 -7.320 29.802 1.00 . A A . 21 ARG O 1 1
10 28625 1 1 22 PHE C C 4.450 -9.385 27.668 1.00 . A A . 22 PHE C 1 1
10 28626 1 1 22 PHE CA C 4.219 -9.991 29.048 1.00 . A A . 22 PHE CA 1 1
10 28627 1 1 22 PHE CB C 3.915 -11.486 28.912 1.00 . A A . 22 PHE CB 1 1
10 28628 1 1 22 PHE CD1 C 3.482 -11.603 31.386 1.00 . A A . 22 PHE CD1 1 1
10 28629 1 1 22 PHE CD2 C 2.316 -13.115 29.957 1.00 . A A . 22 PHE CD2 1 1
10 28630 1 1 22 PHE CE1 C 2.846 -12.146 32.484 1.00 . A A . 22 PHE CE1 1 1
10 28631 1 1 22 PHE CE2 C 1.677 -13.663 31.053 1.00 . A A . 22 PHE CE2 1 1
10 28632 1 1 22 PHE CG C 3.225 -12.081 30.110 1.00 . A A . 22 PHE CG 1 1
10 28633 1 1 22 PHE CZ C 1.942 -13.177 32.318 1.00 . A A . 22 PHE CZ 1 1
10 28634 1 1 22 PHE H H 2.321 -9.820 29.964 1.00 . A A . 22 PHE H 1 1
10 28635 1 1 22 PHE HA H 5.114 -9.866 29.638 1.00 . A A . 22 PHE HA 1 1
10 28636 1 1 22 PHE HB2 H 3.272 -11.635 28.059 1.00 . A A . 22 PHE HB2 1 1
10 28637 1 1 22 PHE HB3 H 4.839 -12.023 28.759 1.00 . A A . 22 PHE HB3 1 1
10 28638 1 1 22 PHE HD1 H 4.189 -10.797 31.517 1.00 . A A . 22 PHE HD1 1 1
10 28639 1 1 22 PHE HD2 H 2.109 -13.496 28.968 1.00 . A A . 22 PHE HD2 1 1
10 28640 1 1 22 PHE HE1 H 3.054 -11.764 33.472 1.00 . A A . 22 PHE HE1 1 1
10 28641 1 1 22 PHE HE2 H 0.969 -14.468 30.919 1.00 . A A . 22 PHE HE2 1 1
10 28642 1 1 22 PHE HZ H 1.443 -13.603 33.177 1.00 . A A . 22 PHE HZ 1 1
10 28643 1 1 22 PHE N N 3.127 -9.312 29.734 1.00 . A A . 22 PHE N 1 1
10 28644 1 1 22 PHE O O 5.590 -9.236 27.226 1.00 . A A . 22 PHE O 1 1
10 28645 1 1 23 ALA C C 4.146 -7.099 25.698 1.00 . A A . 23 ALA C 1 1
10 28646 1 1 23 ALA CA C 3.442 -8.450 25.660 1.00 . A A . 23 ALA CA 1 1
10 28647 1 1 23 ALA CB C 2.052 -8.302 25.061 1.00 . A A . 23 ALA CB 1 1
10 28648 1 1 23 ALA H H 2.479 -9.182 27.396 1.00 . A A . 23 ALA H 1 1
10 28649 1 1 23 ALA HA H 4.009 -9.122 25.032 1.00 . A A . 23 ALA HA 1 1
10 28650 1 1 23 ALA HB1 H 1.623 -9.281 24.897 1.00 . A A . 23 ALA HB1 1 1
10 28651 1 1 23 ALA HB2 H 2.121 -7.775 24.121 1.00 . A A . 23 ALA HB2 1 1
10 28652 1 1 23 ALA HB3 H 1.425 -7.744 25.742 1.00 . A A . 23 ALA HB3 1 1
10 28653 1 1 23 ALA N N 3.360 -9.037 26.990 1.00 . A A . 23 ALA N 1 1
10 28654 1 1 23 ALA O O 5.113 -6.872 24.977 1.00 . A A . 23 ALA O 1 1
10 28655 1 1 24 VAL C C 5.697 -4.955 27.104 1.00 . A A . 24 VAL C 1 1
10 28656 1 1 24 VAL CA C 4.237 -4.876 26.675 1.00 . A A . 24 VAL CA 1 1
10 28657 1 1 24 VAL CB C 3.462 -4.022 27.697 1.00 . A A . 24 VAL CB 1 1
10 28658 1 1 24 VAL CG1 C 4.046 -2.621 27.778 1.00 . A A . 24 VAL CG1 1 1
10 28659 1 1 24 VAL CG2 C 1.983 -3.970 27.340 1.00 . A A . 24 VAL CG2 1 1
10 28660 1 1 24 VAL H H 2.879 -6.446 27.097 1.00 . A A . 24 VAL H 1 1
10 28661 1 1 24 VAL HA H 4.178 -4.391 25.713 1.00 . A A . 24 VAL HA 1 1
10 28662 1 1 24 VAL HB H 3.561 -4.485 28.669 1.00 . A A . 24 VAL HB 1 1
10 28663 1 1 24 VAL HG11 H 4.159 -2.221 26.781 1.00 . A A . 24 VAL HG11 1 1
10 28664 1 1 24 VAL HG12 H 5.010 -2.661 28.262 1.00 . A A . 24 VAL HG12 1 1
10 28665 1 1 24 VAL HG13 H 3.382 -1.986 28.346 1.00 . A A . 24 VAL HG13 1 1
10 28666 1 1 24 VAL HG21 H 1.425 -3.580 28.177 1.00 . A A . 24 VAL HG21 1 1
10 28667 1 1 24 VAL HG22 H 1.633 -4.965 27.107 1.00 . A A . 24 VAL HG22 1 1
10 28668 1 1 24 VAL HG23 H 1.844 -3.329 26.482 1.00 . A A . 24 VAL HG23 1 1
10 28669 1 1 24 VAL N N 3.653 -6.206 26.545 1.00 . A A . 24 VAL N 1 1
10 28670 1 1 24 VAL O O 6.511 -4.108 26.735 1.00 . A A . 24 VAL O 1 1
10 28671 1 1 25 ASP C C 8.381 -6.333 27.260 1.00 . A A . 25 ASP C 1 1
10 28672 1 1 25 ASP CA C 7.372 -6.154 28.395 1.00 . A A . 25 ASP CA 1 1
10 28673 1 1 25 ASP CB C 7.426 -7.361 29.332 1.00 . A A . 25 ASP CB 1 1
10 28674 1 1 25 ASP CG C 8.790 -7.538 29.973 1.00 . A A . 25 ASP CG 1 1
10 28675 1 1 25 ASP H H 5.318 -6.602 28.165 1.00 . A A . 25 ASP H 1 1
10 28676 1 1 25 ASP HA H 7.637 -5.270 28.955 1.00 . A A . 25 ASP HA 1 1
10 28677 1 1 25 ASP HB2 H 6.696 -7.232 30.117 1.00 . A A . 25 ASP HB2 1 1
10 28678 1 1 25 ASP HB3 H 7.193 -8.255 28.772 1.00 . A A . 25 ASP HB3 1 1
10 28679 1 1 25 ASP N N 6.016 -5.968 27.897 1.00 . A A . 25 ASP N 1 1
10 28680 1 1 25 ASP O O 9.473 -5.767 27.301 1.00 . A A . 25 ASP O 1 1
10 28681 1 1 25 ASP OD1 O 9.425 -6.515 30.307 1.00 . A A . 25 ASP OD1 1 1
10 28682 1 1 25 ASP OD2 O 9.222 -8.697 30.140 1.00 . A A . 25 ASP OD2 1 1
10 28683 1 1 26 GLN C C 9.134 -6.131 24.285 1.00 . A A . 26 GLN C 1 1
10 28684 1 1 26 GLN CA C 8.919 -7.384 25.129 1.00 . A A . 26 GLN CA 1 1
10 28685 1 1 26 GLN CB C 8.381 -8.519 24.251 1.00 . A A . 26 GLN CB 1 1
10 28686 1 1 26 GLN CD C 6.866 -8.792 22.263 1.00 . A A . 26 GLN CD 1 1
10 28687 1 1 26 GLN CG C 7.005 -8.252 23.670 1.00 . A A . 26 GLN CG 1 1
10 28688 1 1 26 GLN H H 7.144 -7.566 26.279 1.00 . A A . 26 GLN H 1 1
10 28689 1 1 26 GLN HA H 9.872 -7.686 25.536 1.00 . A A . 26 GLN HA 1 1
10 28690 1 1 26 GLN HB2 H 9.064 -8.675 23.428 1.00 . A A . 26 GLN HB2 1 1
10 28691 1 1 26 GLN HB3 H 8.331 -9.422 24.840 1.00 . A A . 26 GLN HB3 1 1
10 28692 1 1 26 GLN HE21 H 7.821 -7.207 21.539 1.00 . A A . 26 GLN HE21 1 1
10 28693 1 1 26 GLN HE22 H 7.323 -8.380 20.377 1.00 . A A . 26 GLN HE22 1 1
10 28694 1 1 26 GLN HG2 H 6.263 -8.723 24.297 1.00 . A A . 26 GLN HG2 1 1
10 28695 1 1 26 GLN HG3 H 6.837 -7.187 23.649 1.00 . A A . 26 GLN HG3 1 1
10 28696 1 1 26 GLN N N 8.022 -7.130 26.257 1.00 . A A . 26 GLN N 1 1
10 28697 1 1 26 GLN NE2 N 7.387 -8.050 21.295 1.00 . A A . 26 GLN NE2 1 1
10 28698 1 1 26 GLN O O 10.220 -5.916 23.747 1.00 . A A . 26 GLN O 1 1
10 28699 1 1 26 GLN OE1 O 6.300 -9.862 22.048 1.00 . A A . 26 GLN OE1 1 1
10 28700 1 1 27 HIS C C 8.961 -3.006 24.131 1.00 . A A . 27 HIS C 1 1
10 28701 1 1 27 HIS CA C 8.189 -4.084 23.379 1.00 . A A . 27 HIS CA 1 1
10 28702 1 1 27 HIS CB C 6.790 -3.578 23.021 1.00 . A A . 27 HIS CB 1 1
10 28703 1 1 27 HIS CD2 C 5.467 -3.320 20.804 1.00 . A A . 27 HIS CD2 1 1
10 28704 1 1 27 HIS CE1 C 7.160 -2.939 19.464 1.00 . A A . 27 HIS CE1 1 1
10 28705 1 1 27 HIS CG C 6.595 -3.346 21.555 1.00 . A A . 27 HIS CG 1 1
10 28706 1 1 27 HIS H H 7.256 -5.530 24.613 1.00 . A A . 27 HIS H 1 1
10 28707 1 1 27 HIS HA H 8.720 -4.315 22.469 1.00 . A A . 27 HIS HA 1 1
10 28708 1 1 27 HIS HB2 H 6.061 -4.305 23.341 1.00 . A A . 27 HIS HB2 1 1
10 28709 1 1 27 HIS HB3 H 6.609 -2.644 23.534 1.00 . A A . 27 HIS HB3 1 1
10 28710 1 1 27 HIS HD1 H 8.586 -3.059 20.927 1.00 . A A . 27 HIS HD1 1 1
10 28711 1 1 27 HIS HD2 H 4.458 -3.472 21.159 1.00 . A A . 27 HIS HD2 1 1
10 28712 1 1 27 HIS HE1 H 7.745 -2.736 18.579 1.00 . A A . 27 HIS HE1 1 1
10 28713 1 1 27 HIS HE2 H 5.238 -2.905 18.759 1.00 . A A . 27 HIS HE2 1 1
10 28714 1 1 27 HIS N N 8.098 -5.309 24.166 1.00 . A A . 27 HIS N 1 1
10 28715 1 1 27 HIS ND1 N 7.637 -3.103 20.686 1.00 . A A . 27 HIS ND1 1 1
10 28716 1 1 27 HIS NE2 N 5.847 -3.066 19.510 1.00 . A A . 27 HIS NE2 1 1
10 28717 1 1 27 HIS O O 9.904 -2.418 23.602 1.00 . A A . 27 HIS O 1 1
10 28718 1 1 28 ASN C C 10.681 -2.031 26.379 1.00 . A A . 28 ASN C 1 1
10 28719 1 1 28 ASN CA C 9.196 -1.736 26.193 1.00 . A A . 28 ASN CA 1 1
10 28720 1 1 28 ASN CB C 8.507 -1.656 27.557 1.00 . A A . 28 ASN CB 1 1
10 28721 1 1 28 ASN CG C 8.876 -0.401 28.322 1.00 . A A . 28 ASN CG 1 1
10 28722 1 1 28 ASN H H 7.790 -3.247 25.730 1.00 . A A . 28 ASN H 1 1
10 28723 1 1 28 ASN HA H 9.094 -0.788 25.695 1.00 . A A . 28 ASN HA 1 1
10 28724 1 1 28 ASN HB2 H 7.437 -1.663 27.413 1.00 . A A . 28 ASN HB2 1 1
10 28725 1 1 28 ASN HB3 H 8.792 -2.514 28.148 1.00 . A A . 28 ASN HB3 1 1
10 28726 1 1 28 ASN HD21 H 10.686 -1.132 28.700 1.00 . A A . 28 ASN HD21 1 1
10 28727 1 1 28 ASN HD22 H 10.363 0.439 29.340 1.00 . A A . 28 ASN HD22 1 1
10 28728 1 1 28 ASN N N 8.550 -2.748 25.365 1.00 . A A . 28 ASN N 1 1
10 28729 1 1 28 ASN ND2 N 10.099 -0.361 28.839 1.00 . A A . 28 ASN ND2 1 1
10 28730 1 1 28 ASN O O 11.505 -1.117 26.407 1.00 . A A . 28 ASN O 1 1
10 28731 1 1 28 ASN OD1 O 8.071 0.521 28.450 1.00 . A A . 28 ASN OD1 1 1
10 28732 1 1 29 THR C C 13.214 -3.689 25.431 1.00 . A A . 29 THR C 1 1
10 28733 1 1 29 THR CA C 12.399 -3.711 26.726 1.00 . A A . 29 THR CA 1 1
10 28734 1 1 29 THR CB C 12.454 -5.107 27.350 1.00 . A A . 29 THR CB 1 1
10 28735 1 1 29 THR CG2 C 12.016 -6.202 26.404 1.00 . A A . 29 THR CG2 1 1
10 28736 1 1 29 THR H H 10.314 -3.990 26.505 1.00 . A A . 29 THR H 1 1
10 28737 1 1 29 THR HA H 12.843 -3.012 27.417 1.00 . A A . 29 THR HA 1 1
10 28738 1 1 29 THR HB H 11.800 -5.131 28.209 1.00 . A A . 29 THR HB 1 1
10 28739 1 1 29 THR HG1 H 13.781 -6.288 28.174 1.00 . A A . 29 THR HG1 1 1
10 28740 1 1 29 THR HG21 H 11.477 -5.765 25.576 1.00 . A A . 29 THR HG21 1 1
10 28741 1 1 29 THR HG22 H 11.375 -6.894 26.928 1.00 . A A . 29 THR HG22 1 1
10 28742 1 1 29 THR HG23 H 12.885 -6.725 26.033 1.00 . A A . 29 THR HG23 1 1
10 28743 1 1 29 THR N N 11.015 -3.305 26.523 1.00 . A A . 29 THR N 1 1
10 28744 1 1 29 THR O O 14.432 -3.523 25.468 1.00 . A A . 29 THR O 1 1
10 28745 1 1 29 THR OG1 O 13.768 -5.412 27.782 1.00 . A A . 29 THR OG1 1 1
10 28746 1 1 30 LYS C C 13.359 -2.557 22.331 1.00 . A A . 30 LYS C 1 1
10 28747 1 1 30 LYS CA C 13.270 -3.925 23.016 1.00 . A A . 30 LYS CA 1 1
10 28748 1 1 30 LYS CB C 12.618 -4.939 22.070 1.00 . A A . 30 LYS CB 1 1
10 28749 1 1 30 LYS CD C 10.475 -5.725 21.021 1.00 . A A . 30 LYS CD 1 1
10 28750 1 1 30 LYS CE C 10.943 -6.046 19.610 1.00 . A A . 30 LYS CE 1 1
10 28751 1 1 30 LYS CG C 11.230 -4.541 21.602 1.00 . A A . 30 LYS CG 1 1
10 28752 1 1 30 LYS H H 11.588 -4.047 24.309 1.00 . A A . 30 LYS H 1 1
10 28753 1 1 30 LYS HA H 14.274 -4.259 23.225 1.00 . A A . 30 LYS HA 1 1
10 28754 1 1 30 LYS HB2 H 13.247 -5.056 21.200 1.00 . A A . 30 LYS HB2 1 1
10 28755 1 1 30 LYS HB3 H 12.545 -5.889 22.578 1.00 . A A . 30 LYS HB3 1 1
10 28756 1 1 30 LYS HD2 H 10.642 -6.588 21.649 1.00 . A A . 30 LYS HD2 1 1
10 28757 1 1 30 LYS HD3 H 9.421 -5.493 20.998 1.00 . A A . 30 LYS HD3 1 1
10 28758 1 1 30 LYS HE2 H 11.408 -5.166 19.191 1.00 . A A . 30 LYS HE2 1 1
10 28759 1 1 30 LYS HE3 H 11.666 -6.846 19.657 1.00 . A A . 30 LYS HE3 1 1
10 28760 1 1 30 LYS HG2 H 10.676 -4.152 22.443 1.00 . A A . 30 LYS HG2 1 1
10 28761 1 1 30 LYS HG3 H 11.321 -3.776 20.845 1.00 . A A . 30 LYS HG3 1 1
10 28762 1 1 30 LYS HZ1 H 10.158 -6.631 17.765 1.00 . A A . 30 LYS HZ1 1 1
10 28763 1 1 30 LYS HZ2 H 9.090 -5.715 18.703 1.00 . A A . 30 LYS HZ2 1 1
10 28764 1 1 30 LYS HZ3 H 9.382 -7.334 19.095 1.00 . A A . 30 LYS HZ3 1 1
10 28765 1 1 30 LYS N N 12.555 -3.892 24.291 1.00 . A A . 30 LYS N 1 1
10 28766 1 1 30 LYS NZ N 9.814 -6.461 18.732 1.00 . A A . 30 LYS NZ 1 1
10 28767 1 1 30 LYS O O 14.453 -2.119 21.975 1.00 . A A . 30 LYS O 1 1
10 28768 1 1 31 GLU C C 11.366 0.462 22.133 1.00 . A A . 31 GLU C 1 1
10 28769 1 1 31 GLU CA C 12.246 -0.585 21.451 1.00 . A A . 31 GLU CA 1 1
10 28770 1 1 31 GLU CB C 11.811 -0.746 19.993 1.00 . A A . 31 GLU CB 1 1
10 28771 1 1 31 GLU CD C 10.140 -2.021 18.593 1.00 . A A . 31 GLU CD 1 1
10 28772 1 1 31 GLU CG C 10.364 -1.179 19.834 1.00 . A A . 31 GLU CG 1 1
10 28773 1 1 31 GLU H H 11.372 -2.275 22.407 1.00 . A A . 31 GLU H 1 1
10 28774 1 1 31 GLU HA H 13.266 -0.233 21.464 1.00 . A A . 31 GLU HA 1 1
10 28775 1 1 31 GLU HB2 H 11.941 0.199 19.485 1.00 . A A . 31 GLU HB2 1 1
10 28776 1 1 31 GLU HB3 H 12.440 -1.486 19.521 1.00 . A A . 31 GLU HB3 1 1
10 28777 1 1 31 GLU HG2 H 10.076 -1.757 20.699 1.00 . A A . 31 GLU HG2 1 1
10 28778 1 1 31 GLU HG3 H 9.743 -0.296 19.771 1.00 . A A . 31 GLU HG3 1 1
10 28779 1 1 31 GLU N N 12.225 -1.887 22.122 1.00 . A A . 31 GLU N 1 1
10 28780 1 1 31 GLU O O 11.580 1.661 21.957 1.00 . A A . 31 GLU O 1 1
10 28781 1 1 31 GLU OE1 O 10.674 -3.147 18.535 1.00 . A A . 31 GLU OE1 1 1
10 28782 1 1 31 GLU OE2 O 9.428 -1.553 17.679 1.00 . A A . 31 GLU OE2 1 1
10 28783 1 1 32 ASN C C 10.038 1.391 24.912 1.00 . A A . 32 ASN C 1 1
10 28784 1 1 32 ASN CA C 9.473 0.948 23.566 1.00 . A A . 32 ASN CA 1 1
10 28785 1 1 32 ASN CB C 8.090 0.318 23.749 1.00 . A A . 32 ASN CB 1 1
10 28786 1 1 32 ASN CG C 6.975 1.224 23.268 1.00 . A A . 32 ASN CG 1 1
10 28787 1 1 32 ASN H H 10.229 -0.937 22.995 1.00 . A A . 32 ASN H 1 1
10 28788 1 1 32 ASN HA H 9.377 1.813 22.933 1.00 . A A . 32 ASN HA 1 1
10 28789 1 1 32 ASN HB2 H 8.044 -0.606 23.191 1.00 . A A . 32 ASN HB2 1 1
10 28790 1 1 32 ASN HB3 H 7.928 0.110 24.795 1.00 . A A . 32 ASN HB3 1 1
10 28791 1 1 32 ASN HD21 H 6.302 1.409 25.128 1.00 . A A . 32 ASN HD21 1 1
10 28792 1 1 32 ASN HD22 H 5.415 2.269 23.920 1.00 . A A . 32 ASN HD22 1 1
10 28793 1 1 32 ASN N N 10.371 0.021 22.895 1.00 . A A . 32 ASN N 1 1
10 28794 1 1 32 ASN ND2 N 6.147 1.680 24.198 1.00 . A A . 32 ASN ND2 1 1
10 28795 1 1 32 ASN O O 11.159 1.037 25.273 1.00 . A A . 32 ASN O 1 1
10 28796 1 1 32 ASN OD1 O 6.860 1.510 22.076 1.00 . A A . 32 ASN OD1 1 1
10 28797 1 1 33 GLY C C 8.826 3.788 27.469 1.00 . A A . 33 GLY C 1 1
10 28798 1 1 33 GLY CA C 9.693 2.661 26.941 1.00 . A A . 33 GLY CA 1 1
10 28799 1 1 33 GLY H H 8.373 2.427 25.301 1.00 . A A . 33 GLY H 1 1
10 28800 1 1 33 GLY HA2 H 9.670 1.843 27.645 1.00 . A A . 33 GLY HA2 1 1
10 28801 1 1 33 GLY HA3 H 10.710 3.015 26.853 1.00 . A A . 33 GLY HA3 1 1
10 28802 1 1 33 GLY N N 9.254 2.175 25.644 1.00 . A A . 33 GLY N 1 1
10 28803 1 1 33 GLY O O 9.322 4.707 28.118 1.00 . A A . 33 GLY O 1 1
10 28804 1 1 34 LEU C C 5.160 4.219 27.645 1.00 . A A . 34 LEU C 1 1
10 28805 1 1 34 LEU CA C 6.592 4.740 27.651 1.00 . A A . 34 LEU CA 1 1
10 28806 1 1 34 LEU CB C 6.697 5.989 26.775 1.00 . A A . 34 LEU CB 1 1
10 28807 1 1 34 LEU CD1 C 8.255 5.330 24.917 1.00 . A A . 34 LEU CD1 1 1
10 28808 1 1 34 LEU CD2 C 5.840 4.684 24.800 1.00 . A A . 34 LEU CD2 1 1
10 28809 1 1 34 LEU CG C 6.833 5.739 25.268 1.00 . A A . 34 LEU CG 1 1
10 28810 1 1 34 LEU H H 7.188 2.961 26.675 1.00 . A A . 34 LEU H 1 1
10 28811 1 1 34 LEU HA H 6.860 5.000 28.663 1.00 . A A . 34 LEU HA 1 1
10 28812 1 1 34 LEU HB2 H 5.818 6.591 26.940 1.00 . A A . 34 LEU HB2 1 1
10 28813 1 1 34 LEU HB3 H 7.559 6.545 27.100 1.00 . A A . 34 LEU HB3 1 1
10 28814 1 1 34 LEU HD11 H 8.575 5.863 24.034 1.00 . A A . 34 LEU HD11 1 1
10 28815 1 1 34 LEU HD12 H 8.289 4.268 24.729 1.00 . A A . 34 LEU HD12 1 1
10 28816 1 1 34 LEU HD13 H 8.914 5.571 25.740 1.00 . A A . 34 LEU HD13 1 1
10 28817 1 1 34 LEU HD21 H 5.973 4.510 23.743 1.00 . A A . 34 LEU HD21 1 1
10 28818 1 1 34 LEU HD22 H 4.834 5.029 24.984 1.00 . A A . 34 LEU HD22 1 1
10 28819 1 1 34 LEU HD23 H 6.010 3.764 25.340 1.00 . A A . 34 LEU HD23 1 1
10 28820 1 1 34 LEU HG H 6.615 6.657 24.742 1.00 . A A . 34 LEU HG 1 1
10 28821 1 1 34 LEU N N 7.526 3.717 27.194 1.00 . A A . 34 LEU N 1 1
10 28822 1 1 34 LEU O O 4.209 4.987 27.500 1.00 . A A . 34 LEU O 1 1
10 28823 1 1 35 LEU C C 3.482 1.506 29.109 1.00 . A A . 35 LEU C 1 1
10 28824 1 1 35 LEU CA C 3.704 2.279 27.816 1.00 . A A . 35 LEU CA 1 1
10 28825 1 1 35 LEU CB C 3.561 1.332 26.628 1.00 . A A . 35 LEU CB 1 1
10 28826 1 1 35 LEU CD1 C 3.269 0.998 24.172 1.00 . A A . 35 LEU CD1 1 1
10 28827 1 1 35 LEU CD2 C 1.786 2.590 25.391 1.00 . A A . 35 LEU CD2 1 1
10 28828 1 1 35 LEU CG C 3.184 1.999 25.308 1.00 . A A . 35 LEU CG 1 1
10 28829 1 1 35 LEU H H 5.814 2.358 27.911 1.00 . A A . 35 LEU H 1 1
10 28830 1 1 35 LEU HA H 2.958 3.056 27.739 1.00 . A A . 35 LEU HA 1 1
10 28831 1 1 35 LEU HB2 H 4.502 0.817 26.491 1.00 . A A . 35 LEU HB2 1 1
10 28832 1 1 35 LEU HB3 H 2.802 0.602 26.865 1.00 . A A . 35 LEU HB3 1 1
10 28833 1 1 35 LEU HD11 H 4.172 0.415 24.274 1.00 . A A . 35 LEU HD11 1 1
10 28834 1 1 35 LEU HD12 H 3.282 1.523 23.228 1.00 . A A . 35 LEU HD12 1 1
10 28835 1 1 35 LEU HD13 H 2.412 0.342 24.210 1.00 . A A . 35 LEU HD13 1 1
10 28836 1 1 35 LEU HD21 H 1.772 3.549 24.894 1.00 . A A . 35 LEU HD21 1 1
10 28837 1 1 35 LEU HD22 H 1.510 2.716 26.427 1.00 . A A . 35 LEU HD22 1 1
10 28838 1 1 35 LEU HD23 H 1.085 1.923 24.908 1.00 . A A . 35 LEU HD23 1 1
10 28839 1 1 35 LEU HG H 3.880 2.800 25.105 1.00 . A A . 35 LEU HG 1 1
10 28840 1 1 35 LEU N N 5.017 2.912 27.803 1.00 . A A . 35 LEU N 1 1
10 28841 1 1 35 LEU O O 4.275 0.634 29.465 1.00 . A A . 35 LEU O 1 1
10 28842 1 1 36 GLU C C 0.664 0.572 31.027 1.00 . A A . 36 GLU C 1 1
10 28843 1 1 36 GLU CA C 2.077 1.142 31.057 1.00 . A A . 36 GLU CA 1 1
10 28844 1 1 36 GLU CB C 2.241 2.091 32.244 1.00 . A A . 36 GLU CB 1 1
10 28845 1 1 36 GLU CD C 1.636 4.430 32.963 1.00 . A A . 36 GLU CD 1 1
10 28846 1 1 36 GLU CG C 1.150 3.135 32.341 1.00 . A A . 36 GLU CG 1 1
10 28847 1 1 36 GLU H H 1.797 2.527 29.469 1.00 . A A . 36 GLU H 1 1
10 28848 1 1 36 GLU HA H 2.766 0.325 31.173 1.00 . A A . 36 GLU HA 1 1
10 28849 1 1 36 GLU HB2 H 2.239 1.513 33.155 1.00 . A A . 36 GLU HB2 1 1
10 28850 1 1 36 GLU HB3 H 3.190 2.601 32.154 1.00 . A A . 36 GLU HB3 1 1
10 28851 1 1 36 GLU HG2 H 0.782 3.342 31.348 1.00 . A A . 36 GLU HG2 1 1
10 28852 1 1 36 GLU HG3 H 0.346 2.742 32.944 1.00 . A A . 36 GLU HG3 1 1
10 28853 1 1 36 GLU N N 2.397 1.823 29.806 1.00 . A A . 36 GLU N 1 1
10 28854 1 1 36 GLU O O -0.217 1.092 30.350 1.00 . A A . 36 GLU O 1 1
10 28855 1 1 36 GLU OE1 O 2.820 4.774 32.769 1.00 . A A . 36 GLU OE1 1 1
10 28856 1 1 36 GLU OE2 O 0.831 5.101 33.643 1.00 . A A . 36 GLU OE2 1 1
10 28857 1 1 37 LEU C C -1.691 -0.565 32.939 1.00 . A A . 37 LEU C 1 1
10 28858 1 1 37 LEU CA C -0.835 -1.166 31.830 1.00 . A A . 37 LEU CA 1 1
10 28859 1 1 37 LEU CB C -0.652 -2.666 32.057 1.00 . A A . 37 LEU CB 1 1
10 28860 1 1 37 LEU CD1 C 1.252 -3.513 30.663 1.00 . A A . 37 LEU CD1 1 1
10 28861 1 1 37 LEU CD2 C -0.844 -4.867 30.868 1.00 . A A . 37 LEU CD2 1 1
10 28862 1 1 37 LEU CG C -0.261 -3.462 30.810 1.00 . A A . 37 LEU CG 1 1
10 28863 1 1 37 LEU H H 1.212 -0.877 32.274 1.00 . A A . 37 LEU H 1 1
10 28864 1 1 37 LEU HA H -1.333 -1.013 30.886 1.00 . A A . 37 LEU HA 1 1
10 28865 1 1 37 LEU HB2 H 0.117 -2.804 32.803 1.00 . A A . 37 LEU HB2 1 1
10 28866 1 1 37 LEU HB3 H -1.578 -3.069 32.439 1.00 . A A . 37 LEU HB3 1 1
10 28867 1 1 37 LEU HD11 H 1.601 -2.595 30.214 1.00 . A A . 37 LEU HD11 1 1
10 28868 1 1 37 LEU HD12 H 1.526 -4.348 30.034 1.00 . A A . 37 LEU HD12 1 1
10 28869 1 1 37 LEU HD13 H 1.705 -3.631 31.636 1.00 . A A . 37 LEU HD13 1 1
10 28870 1 1 37 LEU HD21 H -1.620 -4.905 31.617 1.00 . A A . 37 LEU HD21 1 1
10 28871 1 1 37 LEU HD22 H -0.064 -5.571 31.120 1.00 . A A . 37 LEU HD22 1 1
10 28872 1 1 37 LEU HD23 H -1.261 -5.122 29.905 1.00 . A A . 37 LEU HD23 1 1
10 28873 1 1 37 LEU HG H -0.664 -2.969 29.937 1.00 . A A . 37 LEU HG 1 1
10 28874 1 1 37 LEU N N 0.465 -0.509 31.763 1.00 . A A . 37 LEU N 1 1
10 28875 1 1 37 LEU O O -1.291 -0.540 34.103 1.00 . A A . 37 LEU O 1 1
10 28876 1 1 38 VAL C C -4.890 -0.435 33.931 1.00 . A A . 38 VAL C 1 1
10 28877 1 1 38 VAL CA C -3.784 0.531 33.523 1.00 . A A . 38 VAL CA 1 1
10 28878 1 1 38 VAL CB C -4.422 1.810 32.949 1.00 . A A . 38 VAL CB 1 1
10 28879 1 1 38 VAL CG1 C -5.205 2.542 34.026 1.00 . A A . 38 VAL CG1 1 1
10 28880 1 1 38 VAL CG2 C -3.358 2.715 32.346 1.00 . A A . 38 VAL CG2 1 1
10 28881 1 1 38 VAL H H -3.129 -0.123 31.623 1.00 . A A . 38 VAL H 1 1
10 28882 1 1 38 VAL HA H -3.215 0.803 34.400 1.00 . A A . 38 VAL HA 1 1
10 28883 1 1 38 VAL HB H -5.110 1.526 32.167 1.00 . A A . 38 VAL HB 1 1
10 28884 1 1 38 VAL HG11 H -6.101 2.964 33.595 1.00 . A A . 38 VAL HG11 1 1
10 28885 1 1 38 VAL HG12 H -4.597 3.334 34.438 1.00 . A A . 38 VAL HG12 1 1
10 28886 1 1 38 VAL HG13 H -5.475 1.850 34.809 1.00 . A A . 38 VAL HG13 1 1
10 28887 1 1 38 VAL HG21 H -3.656 3.746 32.459 1.00 . A A . 38 VAL HG21 1 1
10 28888 1 1 38 VAL HG22 H -3.245 2.485 31.296 1.00 . A A . 38 VAL HG22 1 1
10 28889 1 1 38 VAL HG23 H -2.418 2.554 32.852 1.00 . A A . 38 VAL HG23 1 1
10 28890 1 1 38 VAL N N -2.869 -0.077 32.566 1.00 . A A . 38 VAL N 1 1
10 28891 1 1 38 VAL O O -5.016 -0.786 35.104 1.00 . A A . 38 VAL O 1 1
10 28892 1 1 39 ARG C C -7.269 -2.481 31.969 1.00 . A A . 39 ARG C 1 1
10 28893 1 1 39 ARG CA C -6.794 -1.783 33.238 1.00 . A A . 39 ARG CA 1 1
10 28894 1 1 39 ARG CB C -7.961 -1.036 33.887 1.00 . A A . 39 ARG CB 1 1
10 28895 1 1 39 ARG CD C -9.347 -0.990 35.983 1.00 . A A . 39 ARG CD 1 1
10 28896 1 1 39 ARG CG C -8.720 -1.865 34.910 1.00 . A A . 39 ARG CG 1 1
10 28897 1 1 39 ARG CZ C -11.167 -2.427 36.816 1.00 . A A . 39 ARG CZ 1 1
10 28898 1 1 39 ARG H H -5.550 -0.543 32.041 1.00 . A A . 39 ARG H 1 1
10 28899 1 1 39 ARG HA H -6.431 -2.529 33.928 1.00 . A A . 39 ARG HA 1 1
10 28900 1 1 39 ARG HB2 H -7.580 -0.155 34.382 1.00 . A A . 39 ARG HB2 1 1
10 28901 1 1 39 ARG HB3 H -8.653 -0.734 33.116 1.00 . A A . 39 ARG HB3 1 1
10 28902 1 1 39 ARG HD2 H -8.569 -0.401 36.448 1.00 . A A . 39 ARG HD2 1 1
10 28903 1 1 39 ARG HD3 H -10.066 -0.331 35.519 1.00 . A A . 39 ARG HD3 1 1
10 28904 1 1 39 ARG HE H -9.596 -1.831 37.893 1.00 . A A . 39 ARG HE 1 1
10 28905 1 1 39 ARG HG2 H -9.503 -2.413 34.406 1.00 . A A . 39 ARG HG2 1 1
10 28906 1 1 39 ARG HG3 H -8.036 -2.559 35.377 1.00 . A A . 39 ARG HG3 1 1
10 28907 1 1 39 ARG HH11 H -11.364 -1.859 34.884 1.00 . A A . 39 ARG HH11 1 1
10 28908 1 1 39 ARG HH12 H -12.631 -2.870 35.494 1.00 . A A . 39 ARG HH12 1 1
10 28909 1 1 39 ARG HH21 H -11.261 -3.161 38.696 1.00 . A A . 39 ARG HH21 1 1
10 28910 1 1 39 ARG HH22 H -12.573 -3.609 37.658 1.00 . A A . 39 ARG HH22 1 1
10 28911 1 1 39 ARG N N -5.696 -0.860 32.960 1.00 . A A . 39 ARG N 1 1
10 28912 1 1 39 ARG NE N -10.020 -1.779 37.011 1.00 . A A . 39 ARG NE 1 1
10 28913 1 1 39 ARG NH1 N -11.770 -2.381 35.634 1.00 . A A . 39 ARG NH1 1 1
10 28914 1 1 39 ARG NH2 N -11.711 -3.123 37.804 1.00 . A A . 39 ARG NH2 1 1
10 28915 1 1 39 ARG O O -7.550 -1.835 30.961 1.00 . A A . 39 ARG O 1 1
10 28916 1 1 40 VAL C C -9.076 -4.052 30.264 1.00 . A A . 40 VAL C 1 1
10 28917 1 1 40 VAL CA C -7.799 -4.610 30.886 1.00 . A A . 40 VAL CA 1 1
10 28918 1 1 40 VAL CB C -8.036 -6.077 31.295 1.00 . A A . 40 VAL CB 1 1
10 28919 1 1 40 VAL CG1 C -9.139 -6.173 32.337 1.00 . A A . 40 VAL CG1 1 1
10 28920 1 1 40 VAL CG2 C -8.364 -6.928 30.077 1.00 . A A . 40 VAL CG2 1 1
10 28921 1 1 40 VAL H H -7.120 -4.263 32.863 1.00 . A A . 40 VAL H 1 1
10 28922 1 1 40 VAL HA H -7.016 -4.591 30.143 1.00 . A A . 40 VAL HA 1 1
10 28923 1 1 40 VAL HB H -7.125 -6.457 31.735 1.00 . A A . 40 VAL HB 1 1
10 28924 1 1 40 VAL HG11 H -10.094 -5.975 31.871 1.00 . A A . 40 VAL HG11 1 1
10 28925 1 1 40 VAL HG12 H -8.963 -5.448 33.117 1.00 . A A . 40 VAL HG12 1 1
10 28926 1 1 40 VAL HG13 H -9.147 -7.166 32.763 1.00 . A A . 40 VAL HG13 1 1
10 28927 1 1 40 VAL HG21 H -9.425 -6.882 29.882 1.00 . A A . 40 VAL HG21 1 1
10 28928 1 1 40 VAL HG22 H -8.077 -7.952 30.265 1.00 . A A . 40 VAL HG22 1 1
10 28929 1 1 40 VAL HG23 H -7.823 -6.554 29.221 1.00 . A A . 40 VAL HG23 1 1
10 28930 1 1 40 VAL N N -7.358 -3.808 32.027 1.00 . A A . 40 VAL N 1 1
10 28931 1 1 40 VAL O O -9.872 -3.394 30.933 1.00 . A A . 40 VAL O 1 1
10 28932 1 1 41 VAL C C -11.284 -5.032 27.775 1.00 . A A . 41 VAL C 1 1
10 28933 1 1 41 VAL CA C -10.436 -3.858 28.251 1.00 . A A . 41 VAL CA 1 1
10 28934 1 1 41 VAL CB C -10.044 -3.004 27.030 1.00 . A A . 41 VAL CB 1 1
10 28935 1 1 41 VAL CG1 C -11.282 -2.425 26.360 1.00 . A A . 41 VAL CG1 1 1
10 28936 1 1 41 VAL CG2 C -9.084 -1.897 27.436 1.00 . A A . 41 VAL CG2 1 1
10 28937 1 1 41 VAL H H -8.589 -4.856 28.500 1.00 . A A . 41 VAL H 1 1
10 28938 1 1 41 VAL HA H -11.023 -3.247 28.921 1.00 . A A . 41 VAL HA 1 1
10 28939 1 1 41 VAL HB H -9.543 -3.641 26.317 1.00 . A A . 41 VAL HB 1 1
10 28940 1 1 41 VAL HG11 H -11.686 -1.633 26.974 1.00 . A A . 41 VAL HG11 1 1
10 28941 1 1 41 VAL HG12 H -12.023 -3.201 26.241 1.00 . A A . 41 VAL HG12 1 1
10 28942 1 1 41 VAL HG13 H -11.015 -2.029 25.392 1.00 . A A . 41 VAL HG13 1 1
10 28943 1 1 41 VAL HG21 H -8.608 -2.155 28.371 1.00 . A A . 41 VAL HG21 1 1
10 28944 1 1 41 VAL HG22 H -9.633 -0.975 27.554 1.00 . A A . 41 VAL HG22 1 1
10 28945 1 1 41 VAL HG23 H -8.333 -1.773 26.670 1.00 . A A . 41 VAL HG23 1 1
10 28946 1 1 41 VAL N N -9.260 -4.325 28.975 1.00 . A A . 41 VAL N 1 1
10 28947 1 1 41 VAL O O -12.413 -5.222 28.231 1.00 . A A . 41 VAL O 1 1
10 28948 1 1 42 GLU C C -10.464 -8.083 25.953 1.00 . A A . 42 GLU C 1 1
10 28949 1 1 42 GLU CA C -11.438 -6.968 26.311 1.00 . A A . 42 GLU CA 1 1
10 28950 1 1 42 GLU CB C -12.241 -6.565 25.072 1.00 . A A . 42 GLU CB 1 1
10 28951 1 1 42 GLU CD C -13.979 -4.734 24.953 1.00 . A A . 42 GLU CD 1 1
10 28952 1 1 42 GLU CG C -13.673 -6.157 25.379 1.00 . A A . 42 GLU CG 1 1
10 28953 1 1 42 GLU H H -9.831 -5.608 26.529 1.00 . A A . 42 GLU H 1 1
10 28954 1 1 42 GLU HA H -12.119 -7.328 27.068 1.00 . A A . 42 GLU HA 1 1
10 28955 1 1 42 GLU HB2 H -11.747 -5.735 24.590 1.00 . A A . 42 GLU HB2 1 1
10 28956 1 1 42 GLU HB3 H -12.267 -7.402 24.388 1.00 . A A . 42 GLU HB3 1 1
10 28957 1 1 42 GLU HG2 H -14.343 -6.825 24.858 1.00 . A A . 42 GLU HG2 1 1
10 28958 1 1 42 GLU HG3 H -13.837 -6.242 26.443 1.00 . A A . 42 GLU HG3 1 1
10 28959 1 1 42 GLU N N -10.733 -5.814 26.854 1.00 . A A . 42 GLU N 1 1
10 28960 1 1 42 GLU O O -9.248 -7.897 25.987 1.00 . A A . 42 GLU O 1 1
10 28961 1 1 42 GLU OE1 O -13.727 -4.400 23.776 1.00 . A A . 42 GLU OE1 1 1
10 28962 1 1 42 GLU OE2 O -14.472 -3.956 25.795 1.00 . A A . 42 GLU OE2 1 1
10 28963 1 1 43 ALA C C -10.760 -11.077 23.992 1.00 . A A . 43 ALA C 1 1
10 28964 1 1 43 ALA CA C -10.195 -10.390 25.227 1.00 . A A . 43 ALA CA 1 1
10 28965 1 1 43 ALA CB C -10.096 -11.371 26.386 1.00 . A A . 43 ALA CB 1 1
10 28966 1 1 43 ALA H H -11.986 -9.324 25.589 1.00 . A A . 43 ALA H 1 1
10 28967 1 1 43 ALA HA H -9.201 -10.034 24.999 1.00 . A A . 43 ALA HA 1 1
10 28968 1 1 43 ALA HB1 H -11.045 -11.866 26.521 1.00 . A A . 43 ALA HB1 1 1
10 28969 1 1 43 ALA HB2 H -9.835 -10.837 27.288 1.00 . A A . 43 ALA HB2 1 1
10 28970 1 1 43 ALA HB3 H -9.333 -12.106 26.171 1.00 . A A . 43 ALA HB3 1 1
10 28971 1 1 43 ALA N N -11.010 -9.242 25.601 1.00 . A A . 43 ALA N 1 1
10 28972 1 1 43 ALA O O -11.849 -11.651 24.026 1.00 . A A . 43 ALA O 1 1
10 28973 1 1 44 ARG C C -9.537 -12.815 21.311 1.00 . A A . 44 ARG C 1 1
10 28974 1 1 44 ARG CA C -10.416 -11.614 21.643 1.00 . A A . 44 ARG CA 1 1
10 28975 1 1 44 ARG CB C -10.342 -10.583 20.514 1.00 . A A . 44 ARG CB 1 1
10 28976 1 1 44 ARG CD C -11.387 -8.534 21.535 1.00 . A A . 44 ARG CD 1 1
10 28977 1 1 44 ARG CG C -11.522 -9.625 20.483 1.00 . A A . 44 ARG CG 1 1
10 28978 1 1 44 ARG CZ C -13.458 -7.208 21.376 1.00 . A A . 44 ARG CZ 1 1
10 28979 1 1 44 ARG H H -9.154 -10.532 22.949 1.00 . A A . 44 ARG H 1 1
10 28980 1 1 44 ARG HA H -11.437 -11.946 21.750 1.00 . A A . 44 ARG HA 1 1
10 28981 1 1 44 ARG HB2 H -9.438 -10.003 20.631 1.00 . A A . 44 ARG HB2 1 1
10 28982 1 1 44 ARG HB3 H -10.305 -11.105 19.569 1.00 . A A . 44 ARG HB3 1 1
10 28983 1 1 44 ARG HD2 H -10.819 -8.920 22.367 1.00 . A A . 44 ARG HD2 1 1
10 28984 1 1 44 ARG HD3 H -10.864 -7.695 21.101 1.00 . A A . 44 ARG HD3 1 1
10 28985 1 1 44 ARG HE H -13.005 -8.446 22.873 1.00 . A A . 44 ARG HE 1 1
10 28986 1 1 44 ARG HG2 H -11.574 -9.165 19.509 1.00 . A A . 44 ARG HG2 1 1
10 28987 1 1 44 ARG HG3 H -12.429 -10.181 20.669 1.00 . A A . 44 ARG HG3 1 1
10 28988 1 1 44 ARG HH11 H -12.185 -6.960 19.823 1.00 . A A . 44 ARG HH11 1 1
10 28989 1 1 44 ARG HH12 H -13.648 -6.037 19.739 1.00 . A A . 44 ARG HH12 1 1
10 28990 1 1 44 ARG HH21 H -14.929 -7.234 22.761 1.00 . A A . 44 ARG HH21 1 1
10 28991 1 1 44 ARG HH22 H -15.206 -6.192 21.406 1.00 . A A . 44 ARG HH22 1 1
10 28992 1 1 44 ARG N N -10.008 -11.007 22.903 1.00 . A A . 44 ARG N 1 1
10 28993 1 1 44 ARG NE N -12.688 -8.081 22.021 1.00 . A A . 44 ARG NE 1 1
10 28994 1 1 44 ARG NH1 N -13.065 -6.692 20.218 1.00 . A A . 44 ARG NH1 1 1
10 28995 1 1 44 ARG NH2 N -14.627 -6.849 21.890 1.00 . A A . 44 ARG NH2 1 1
10 28996 1 1 44 ARG O O -8.364 -12.859 21.681 1.00 . A A . 44 ARG O 1 1
10 28997 1 1 45 GLU C C -9.711 -15.407 18.810 1.00 . A A . 45 GLU C 1 1
10 28998 1 1 45 GLU CA C -9.374 -14.990 20.237 1.00 . A A . 45 GLU CA 1 1
10 28999 1 1 45 GLU CB C -9.690 -16.132 21.205 1.00 . A A . 45 GLU CB 1 1
10 29000 1 1 45 GLU CD C -8.633 -17.231 23.219 1.00 . A A . 45 GLU CD 1 1
10 29001 1 1 45 GLU CG C -8.452 -16.806 21.775 1.00 . A A . 45 GLU CG 1 1
10 29002 1 1 45 GLU H H -11.049 -13.699 20.348 1.00 . A A . 45 GLU H 1 1
10 29003 1 1 45 GLU HA H -8.320 -14.763 20.294 1.00 . A A . 45 GLU HA 1 1
10 29004 1 1 45 GLU HB2 H -10.272 -15.742 22.027 1.00 . A A . 45 GLU HB2 1 1
10 29005 1 1 45 GLU HB3 H -10.273 -16.880 20.686 1.00 . A A . 45 GLU HB3 1 1
10 29006 1 1 45 GLU HG2 H -8.229 -17.680 21.184 1.00 . A A . 45 GLU HG2 1 1
10 29007 1 1 45 GLU HG3 H -7.624 -16.114 21.720 1.00 . A A . 45 GLU HG3 1 1
10 29008 1 1 45 GLU N N -10.110 -13.789 20.614 1.00 . A A . 45 GLU N 1 1
10 29009 1 1 45 GLU O O -10.810 -15.151 18.322 1.00 . A A . 45 GLU O 1 1
10 29010 1 1 45 GLU OE1 O -9.109 -16.405 24.026 1.00 . A A . 45 GLU OE1 1 1
10 29011 1 1 45 GLU OE2 O -8.299 -18.390 23.543 1.00 . A A . 45 GLU OE2 1 1
10 29012 1 1 46 GLN C C -7.833 -17.471 16.378 1.00 . A A . 46 GLN C 1 1
10 29013 1 1 46 GLN CA C -8.944 -16.509 16.779 1.00 . A A . 46 GLN CA 1 1
10 29014 1 1 46 GLN CB C -8.967 -15.314 15.828 1.00 . A A . 46 GLN CB 1 1
10 29015 1 1 46 GLN CD C -10.000 -14.693 13.608 1.00 . A A . 46 GLN CD 1 1
10 29016 1 1 46 GLN CG C -9.155 -15.696 14.369 1.00 . A A . 46 GLN CG 1 1
10 29017 1 1 46 GLN H H -7.899 -16.222 18.591 1.00 . A A . 46 GLN H 1 1
10 29018 1 1 46 GLN HA H -9.891 -17.026 16.723 1.00 . A A . 46 GLN HA 1 1
10 29019 1 1 46 GLN HB2 H -9.774 -14.658 16.114 1.00 . A A . 46 GLN HB2 1 1
10 29020 1 1 46 GLN HB3 H -8.032 -14.782 15.922 1.00 . A A . 46 GLN HB3 1 1
10 29021 1 1 46 GLN HE21 H -8.396 -13.574 13.254 1.00 . A A . 46 GLN HE21 1 1
10 29022 1 1 46 GLN HE22 H -9.885 -12.977 12.610 1.00 . A A . 46 GLN HE22 1 1
10 29023 1 1 46 GLN HG2 H -8.186 -15.758 13.898 1.00 . A A . 46 GLN HG2 1 1
10 29024 1 1 46 GLN HG3 H -9.638 -16.661 14.323 1.00 . A A . 46 GLN HG3 1 1
10 29025 1 1 46 GLN N N -8.755 -16.052 18.148 1.00 . A A . 46 GLN N 1 1
10 29026 1 1 46 GLN NE2 N -9.363 -13.642 13.107 1.00 . A A . 46 GLN NE2 1 1
10 29027 1 1 46 GLN O O -6.678 -17.296 16.764 1.00 . A A . 46 GLN O 1 1
10 29028 1 1 46 GLN OE1 O -11.212 -14.862 13.472 1.00 . A A . 46 GLN OE1 1 1
10 29029 1 1 47 VAL C C -6.642 -19.104 13.789 1.00 . A A . 47 VAL C 1 1
10 29030 1 1 47 VAL CA C -7.214 -19.476 15.153 1.00 . A A . 47 VAL CA 1 1
10 29031 1 1 47 VAL CB C -7.837 -20.885 15.078 1.00 . A A . 47 VAL CB 1 1
10 29032 1 1 47 VAL CG1 C -8.983 -20.916 14.076 1.00 . A A . 47 VAL CG1 1 1
10 29033 1 1 47 VAL CG2 C -6.779 -21.919 14.721 1.00 . A A . 47 VAL CG2 1 1
10 29034 1 1 47 VAL H H -9.125 -18.577 15.328 1.00 . A A . 47 VAL H 1 1
10 29035 1 1 47 VAL HA H -6.411 -19.500 15.874 1.00 . A A . 47 VAL HA 1 1
10 29036 1 1 47 VAL HB H -8.234 -21.131 16.050 1.00 . A A . 47 VAL HB 1 1
10 29037 1 1 47 VAL HG11 H -9.298 -19.906 13.857 1.00 . A A . 47 VAL HG11 1 1
10 29038 1 1 47 VAL HG12 H -9.812 -21.468 14.494 1.00 . A A . 47 VAL HG12 1 1
10 29039 1 1 47 VAL HG13 H -8.653 -21.395 13.166 1.00 . A A . 47 VAL HG13 1 1
10 29040 1 1 47 VAL HG21 H -5.800 -21.527 14.952 1.00 . A A . 47 VAL HG21 1 1
10 29041 1 1 47 VAL HG22 H -6.837 -22.145 13.667 1.00 . A A . 47 VAL HG22 1 1
10 29042 1 1 47 VAL HG23 H -6.950 -22.820 15.292 1.00 . A A . 47 VAL HG23 1 1
10 29043 1 1 47 VAL N N -8.189 -18.489 15.602 1.00 . A A . 47 VAL N 1 1
10 29044 1 1 47 VAL O O -7.341 -19.151 12.776 1.00 . A A . 47 VAL O 1 1
10 29045 1 1 48 VAL C C -3.410 -19.173 12.347 1.00 . A A . 48 VAL C 1 1
10 29046 1 1 48 VAL CA C -4.692 -18.366 12.534 1.00 . A A . 48 VAL CA 1 1
10 29047 1 1 48 VAL CB C -4.355 -16.861 12.506 1.00 . A A . 48 VAL CB 1 1
10 29048 1 1 48 VAL CG1 C -3.435 -16.495 13.660 1.00 . A A . 48 VAL CG1 1 1
10 29049 1 1 48 VAL CG2 C -3.732 -16.475 11.171 1.00 . A A . 48 VAL CG2 1 1
10 29050 1 1 48 VAL H H -4.861 -18.727 14.612 1.00 . A A . 48 VAL H 1 1
10 29051 1 1 48 VAL HA H -5.361 -18.579 11.713 1.00 . A A . 48 VAL HA 1 1
10 29052 1 1 48 VAL HB H -5.275 -16.307 12.622 1.00 . A A . 48 VAL HB 1 1
10 29053 1 1 48 VAL HG11 H -3.617 -17.161 14.491 1.00 . A A . 48 VAL HG11 1 1
10 29054 1 1 48 VAL HG12 H -3.628 -15.477 13.966 1.00 . A A . 48 VAL HG12 1 1
10 29055 1 1 48 VAL HG13 H -2.406 -16.587 13.345 1.00 . A A . 48 VAL HG13 1 1
10 29056 1 1 48 VAL HG21 H -3.396 -17.364 10.658 1.00 . A A . 48 VAL HG21 1 1
10 29057 1 1 48 VAL HG22 H -2.892 -15.818 11.341 1.00 . A A . 48 VAL HG22 1 1
10 29058 1 1 48 VAL HG23 H -4.468 -15.968 10.564 1.00 . A A . 48 VAL HG23 1 1
10 29059 1 1 48 VAL N N -5.365 -18.741 13.771 1.00 . A A . 48 VAL N 1 1
10 29060 1 1 48 VAL O O -2.409 -18.933 13.022 1.00 . A A . 48 VAL O 1 1
10 29061 1 1 49 ALA C C -1.708 -21.547 12.445 1.00 . A A . 49 ALA C 1 1
10 29062 1 1 49 ALA CA C -2.291 -20.978 11.155 1.00 . A A . 49 ALA CA 1 1
10 29063 1 1 49 ALA CB C -1.232 -20.196 10.392 1.00 . A A . 49 ALA CB 1 1
10 29064 1 1 49 ALA H H -4.276 -20.278 10.924 1.00 . A A . 49 ALA H 1 1
10 29065 1 1 49 ALA HA H -2.620 -21.795 10.533 1.00 . A A . 49 ALA HA 1 1
10 29066 1 1 49 ALA HB1 H -1.396 -20.311 9.331 1.00 . A A . 49 ALA HB1 1 1
10 29067 1 1 49 ALA HB2 H -0.253 -20.571 10.649 1.00 . A A . 49 ALA HB2 1 1
10 29068 1 1 49 ALA HB3 H -1.298 -19.150 10.655 1.00 . A A . 49 ALA HB3 1 1
10 29069 1 1 49 ALA N N -3.448 -20.132 11.428 1.00 . A A . 49 ALA N 1 1
10 29070 1 1 49 ALA O O -0.506 -21.794 12.541 1.00 . A A . 49 ALA O 1 1
10 29071 1 1 50 GLY C C -2.960 -21.742 15.861 1.00 . A A . 50 GLY C 1 1
10 29072 1 1 50 GLY CA C -2.139 -22.281 14.707 1.00 . A A . 50 GLY CA 1 1
10 29073 1 1 50 GLY H H -3.516 -21.527 13.291 1.00 . A A . 50 GLY H 1 1
10 29074 1 1 50 GLY HA2 H -2.228 -23.356 14.685 1.00 . A A . 50 GLY HA2 1 1
10 29075 1 1 50 GLY HA3 H -1.103 -22.018 14.862 1.00 . A A . 50 GLY HA3 1 1
10 29076 1 1 50 GLY N N -2.572 -21.747 13.431 1.00 . A A . 50 GLY N 1 1
10 29077 1 1 50 GLY O O -4.043 -22.250 16.152 1.00 . A A . 50 GLY O 1 1
10 29078 1 1 51 THR C C -2.785 -18.619 17.763 1.00 . A A . 51 THR C 1 1
10 29079 1 1 51 THR CA C -3.136 -20.102 17.649 1.00 . A A . 51 THR CA 1 1
10 29080 1 1 51 THR CB C -2.777 -20.840 18.941 1.00 . A A . 51 THR CB 1 1
10 29081 1 1 51 THR CG2 C -3.009 -20.026 20.197 1.00 . A A . 51 THR CG2 1 1
10 29082 1 1 51 THR H H -1.578 -20.351 16.242 1.00 . A A . 51 THR H 1 1
10 29083 1 1 51 THR HA H -4.197 -20.195 17.474 1.00 . A A . 51 THR HA 1 1
10 29084 1 1 51 THR HB H -1.730 -21.107 18.906 1.00 . A A . 51 THR HB 1 1
10 29085 1 1 51 THR HG1 H -4.470 -21.822 19.020 1.00 . A A . 51 THR HG1 1 1
10 29086 1 1 51 THR HG21 H -3.166 -20.689 21.034 1.00 . A A . 51 THR HG21 1 1
10 29087 1 1 51 THR HG22 H -3.881 -19.401 20.064 1.00 . A A . 51 THR HG22 1 1
10 29088 1 1 51 THR HG23 H -2.147 -19.404 20.388 1.00 . A A . 51 THR HG23 1 1
10 29089 1 1 51 THR N N -2.443 -20.711 16.521 1.00 . A A . 51 THR N 1 1
10 29090 1 1 51 THR O O -1.611 -18.245 17.775 1.00 . A A . 51 THR O 1 1
10 29091 1 1 51 THR OG1 O -3.534 -22.031 19.059 1.00 . A A . 51 THR OG1 1 1
10 29092 1 1 52 LEU C C -4.312 -15.796 19.208 1.00 . A A . 52 LEU C 1 1
10 29093 1 1 52 LEU CA C -3.626 -16.343 17.954 1.00 . A A . 52 LEU CA 1 1
10 29094 1 1 52 LEU CB C -4.172 -15.656 16.695 1.00 . A A . 52 LEU CB 1 1
10 29095 1 1 52 LEU CD1 C -4.209 -13.298 17.563 1.00 . A A . 52 LEU CD1 1 1
10 29096 1 1 52 LEU CD2 C -5.648 -13.937 15.618 1.00 . A A . 52 LEU CD2 1 1
10 29097 1 1 52 LEU CG C -5.031 -14.408 16.927 1.00 . A A . 52 LEU CG 1 1
10 29098 1 1 52 LEU H H -4.722 -18.140 17.826 1.00 . A A . 52 LEU H 1 1
10 29099 1 1 52 LEU HA H -2.567 -16.150 18.027 1.00 . A A . 52 LEU HA 1 1
10 29100 1 1 52 LEU HB2 H -3.333 -15.380 16.080 1.00 . A A . 52 LEU HB2 1 1
10 29101 1 1 52 LEU HB3 H -4.767 -16.376 16.154 1.00 . A A . 52 LEU HB3 1 1
10 29102 1 1 52 LEU HD11 H -4.772 -12.849 18.369 1.00 . A A . 52 LEU HD11 1 1
10 29103 1 1 52 LEU HD12 H -3.981 -12.547 16.821 1.00 . A A . 52 LEU HD12 1 1
10 29104 1 1 52 LEU HD13 H -3.289 -13.709 17.953 1.00 . A A . 52 LEU HD13 1 1
10 29105 1 1 52 LEU HD21 H -6.188 -14.753 15.162 1.00 . A A . 52 LEU HD21 1 1
10 29106 1 1 52 LEU HD22 H -4.866 -13.604 14.952 1.00 . A A . 52 LEU HD22 1 1
10 29107 1 1 52 LEU HD23 H -6.327 -13.119 15.814 1.00 . A A . 52 LEU HD23 1 1
10 29108 1 1 52 LEU HG H -5.837 -14.655 17.605 1.00 . A A . 52 LEU HG 1 1
10 29109 1 1 52 LEU N N -3.814 -17.782 17.845 1.00 . A A . 52 LEU N 1 1
10 29110 1 1 52 LEU O O -5.492 -16.058 19.445 1.00 . A A . 52 LEU O 1 1
10 29111 1 1 53 HIS C C -4.191 -12.926 21.103 1.00 . A A . 53 HIS C 1 1
10 29112 1 1 53 HIS CA C -4.103 -14.446 21.223 1.00 . A A . 53 HIS CA 1 1
10 29113 1 1 53 HIS CB C -3.233 -14.826 22.424 1.00 . A A . 53 HIS CB 1 1
10 29114 1 1 53 HIS CD2 C -4.514 -14.524 24.658 1.00 . A A . 53 HIS CD2 1 1
10 29115 1 1 53 HIS CE1 C -5.076 -16.617 24.991 1.00 . A A . 53 HIS CE1 1 1
10 29116 1 1 53 HIS CG C -4.023 -15.246 23.623 1.00 . A A . 53 HIS CG 1 1
10 29117 1 1 53 HIS H H -2.632 -14.860 19.753 1.00 . A A . 53 HIS H 1 1
10 29118 1 1 53 HIS HA H -5.097 -14.839 21.371 1.00 . A A . 53 HIS HA 1 1
10 29119 1 1 53 HIS HB2 H -2.589 -15.646 22.146 1.00 . A A . 53 HIS HB2 1 1
10 29120 1 1 53 HIS HB3 H -2.627 -13.977 22.704 1.00 . A A . 53 HIS HB3 1 1
10 29121 1 1 53 HIS HD1 H -4.184 -17.321 23.289 1.00 . A A . 53 HIS HD1 1 1
10 29122 1 1 53 HIS HD2 H -4.413 -13.457 24.801 1.00 . A A . 53 HIS HD2 1 1
10 29123 1 1 53 HIS HE1 H -5.491 -17.513 25.428 1.00 . A A . 53 HIS HE1 1 1
10 29124 1 1 53 HIS HE2 H -5.691 -15.150 26.281 1.00 . A A . 53 HIS HE2 1 1
10 29125 1 1 53 HIS N N -3.566 -15.034 20.000 1.00 . A A . 53 HIS N 1 1
10 29126 1 1 53 HIS ND1 N -4.392 -16.554 23.863 1.00 . A A . 53 HIS ND1 1 1
10 29127 1 1 53 HIS NE2 N -5.164 -15.400 25.494 1.00 . A A . 53 HIS NE2 1 1
10 29128 1 1 53 HIS O O -3.178 -12.229 21.167 1.00 . A A . 53 HIS O 1 1
10 29129 1 1 54 HIS C C -6.276 -10.417 22.061 1.00 . A A . 54 HIS C 1 1
10 29130 1 1 54 HIS CA C -5.629 -10.983 20.800 1.00 . A A . 54 HIS CA 1 1
10 29131 1 1 54 HIS CB C -6.511 -10.691 19.585 1.00 . A A . 54 HIS CB 1 1
10 29132 1 1 54 HIS CD2 C -5.506 -8.333 19.184 1.00 . A A . 54 HIS CD2 1 1
10 29133 1 1 54 HIS CE1 C -5.690 -8.274 17.000 1.00 . A A . 54 HIS CE1 1 1
10 29134 1 1 54 HIS CG C -6.062 -9.504 18.790 1.00 . A A . 54 HIS CG 1 1
10 29135 1 1 54 HIS H H -6.176 -13.026 20.887 1.00 . A A . 54 HIS H 1 1
10 29136 1 1 54 HIS HA H -4.669 -10.512 20.659 1.00 . A A . 54 HIS HA 1 1
10 29137 1 1 54 HIS HB2 H -6.503 -11.550 18.929 1.00 . A A . 54 HIS HB2 1 1
10 29138 1 1 54 HIS HB3 H -7.522 -10.508 19.917 1.00 . A A . 54 HIS HB3 1 1
10 29139 1 1 54 HIS HD1 H -6.531 -10.132 16.835 1.00 . A A . 54 HIS HD1 1 1
10 29140 1 1 54 HIS HD2 H -5.277 -8.042 20.200 1.00 . A A . 54 HIS HD2 1 1
10 29141 1 1 54 HIS HE1 H -5.644 -7.943 15.973 1.00 . A A . 54 HIS HE1 1 1
10 29142 1 1 54 HIS HE2 H -4.799 -6.737 18.017 1.00 . A A . 54 HIS HE2 1 1
10 29143 1 1 54 HIS N N -5.408 -12.420 20.929 1.00 . A A . 54 HIS N 1 1
10 29144 1 1 54 HIS ND1 N -6.165 -9.434 17.418 1.00 . A A . 54 HIS ND1 1 1
10 29145 1 1 54 HIS NE2 N -5.285 -7.588 18.052 1.00 . A A . 54 HIS NE2 1 1
10 29146 1 1 54 HIS O O -7.449 -10.667 22.334 1.00 . A A . 54 HIS O 1 1
10 29147 1 1 55 LEU C C -5.968 -7.537 24.003 1.00 . A A . 55 LEU C 1 1
10 29148 1 1 55 LEU CA C -6.004 -9.062 24.065 1.00 . A A . 55 LEU CA 1 1
10 29149 1 1 55 LEU CB C -5.185 -9.555 25.259 1.00 . A A . 55 LEU CB 1 1
10 29150 1 1 55 LEU CD1 C -4.879 -11.212 27.113 1.00 . A A . 55 LEU CD1 1 1
10 29151 1 1 55 LEU CD2 C -7.099 -11.010 25.991 1.00 . A A . 55 LEU CD2 1 1
10 29152 1 1 55 LEU CG C -5.592 -10.928 25.803 1.00 . A A . 55 LEU CG 1 1
10 29153 1 1 55 LEU H H -4.573 -9.495 22.563 1.00 . A A . 55 LEU H 1 1
10 29154 1 1 55 LEU HA H -7.026 -9.377 24.192 1.00 . A A . 55 LEU HA 1 1
10 29155 1 1 55 LEU HB2 H -4.147 -9.604 24.960 1.00 . A A . 55 LEU HB2 1 1
10 29156 1 1 55 LEU HB3 H -5.277 -8.834 26.058 1.00 . A A . 55 LEU HB3 1 1
10 29157 1 1 55 LEU HD11 H -4.792 -10.296 27.679 1.00 . A A . 55 LEU HD11 1 1
10 29158 1 1 55 LEU HD12 H -3.894 -11.604 26.909 1.00 . A A . 55 LEU HD12 1 1
10 29159 1 1 55 LEU HD13 H -5.445 -11.934 27.681 1.00 . A A . 55 LEU HD13 1 1
10 29160 1 1 55 LEU HD21 H -7.460 -10.083 26.413 1.00 . A A . 55 LEU HD21 1 1
10 29161 1 1 55 LEU HD22 H -7.334 -11.824 26.659 1.00 . A A . 55 LEU HD22 1 1
10 29162 1 1 55 LEU HD23 H -7.573 -11.179 25.036 1.00 . A A . 55 LEU HD23 1 1
10 29163 1 1 55 LEU HG H -5.300 -11.689 25.093 1.00 . A A . 55 LEU HG 1 1
10 29164 1 1 55 LEU N N -5.502 -9.657 22.830 1.00 . A A . 55 LEU N 1 1
10 29165 1 1 55 LEU O O -5.010 -6.946 23.504 1.00 . A A . 55 LEU O 1 1
10 29166 1 1 56 VAL C C -7.123 -4.949 25.978 1.00 . A A . 56 VAL C 1 1
10 29167 1 1 56 VAL CA C -7.114 -5.456 24.546 1.00 . A A . 56 VAL CA 1 1
10 29168 1 1 56 VAL CB C -8.383 -4.961 23.829 1.00 . A A . 56 VAL CB 1 1
10 29169 1 1 56 VAL CG1 C -8.372 -3.444 23.708 1.00 . A A . 56 VAL CG1 1 1
10 29170 1 1 56 VAL CG2 C -8.514 -5.618 22.462 1.00 . A A . 56 VAL CG2 1 1
10 29171 1 1 56 VAL H H -7.742 -7.435 24.915 1.00 . A A . 56 VAL H 1 1
10 29172 1 1 56 VAL HA H -6.250 -5.052 24.037 1.00 . A A . 56 VAL HA 1 1
10 29173 1 1 56 VAL HB H -9.239 -5.245 24.423 1.00 . A A . 56 VAL HB 1 1
10 29174 1 1 56 VAL HG11 H -9.055 -3.022 24.429 1.00 . A A . 56 VAL HG11 1 1
10 29175 1 1 56 VAL HG12 H -8.678 -3.159 22.711 1.00 . A A . 56 VAL HG12 1 1
10 29176 1 1 56 VAL HG13 H -7.375 -3.075 23.897 1.00 . A A . 56 VAL HG13 1 1
10 29177 1 1 56 VAL HG21 H -9.248 -6.409 22.511 1.00 . A A . 56 VAL HG21 1 1
10 29178 1 1 56 VAL HG22 H -7.560 -6.029 22.167 1.00 . A A . 56 VAL HG22 1 1
10 29179 1 1 56 VAL HG23 H -8.828 -4.881 21.737 1.00 . A A . 56 VAL HG23 1 1
10 29180 1 1 56 VAL N N -7.017 -6.908 24.526 1.00 . A A . 56 VAL N 1 1
10 29181 1 1 56 VAL O O -7.803 -5.508 26.840 1.00 . A A . 56 VAL O 1 1
10 29182 1 1 57 LEU C C -6.002 -1.842 27.548 1.00 . A A . 57 LEU C 1 1
10 29183 1 1 57 LEU CA C -6.269 -3.345 27.577 1.00 . A A . 57 LEU CA 1 1
10 29184 1 1 57 LEU CB C -5.165 -4.064 28.356 1.00 . A A . 57 LEU CB 1 1
10 29185 1 1 57 LEU CD1 C -4.507 -4.622 30.711 1.00 . A A . 57 LEU CD1 1 1
10 29186 1 1 57 LEU CD2 C -3.727 -2.487 29.673 1.00 . A A . 57 LEU CD2 1 1
10 29187 1 1 57 LEU CG C -4.858 -3.501 29.745 1.00 . A A . 57 LEU CG 1 1
10 29188 1 1 57 LEU H H -5.824 -3.509 25.508 1.00 . A A . 57 LEU H 1 1
10 29189 1 1 57 LEU HA H -7.213 -3.520 28.070 1.00 . A A . 57 LEU HA 1 1
10 29190 1 1 57 LEU HB2 H -5.456 -5.098 28.468 1.00 . A A . 57 LEU HB2 1 1
10 29191 1 1 57 LEU HB3 H -4.261 -4.026 27.767 1.00 . A A . 57 LEU HB3 1 1
10 29192 1 1 57 LEU HD11 H -4.719 -4.307 31.722 1.00 . A A . 57 LEU HD11 1 1
10 29193 1 1 57 LEU HD12 H -3.457 -4.859 30.621 1.00 . A A . 57 LEU HD12 1 1
10 29194 1 1 57 LEU HD13 H -5.095 -5.498 30.475 1.00 . A A . 57 LEU HD13 1 1
10 29195 1 1 57 LEU HD21 H -3.965 -1.736 28.936 1.00 . A A . 57 LEU HD21 1 1
10 29196 1 1 57 LEU HD22 H -2.812 -2.989 29.395 1.00 . A A . 57 LEU HD22 1 1
10 29197 1 1 57 LEU HD23 H -3.601 -2.019 30.638 1.00 . A A . 57 LEU HD23 1 1
10 29198 1 1 57 LEU HG H -5.734 -2.999 30.124 1.00 . A A . 57 LEU HG 1 1
10 29199 1 1 57 LEU N N -6.355 -3.903 26.234 1.00 . A A . 57 LEU N 1 1
10 29200 1 1 57 LEU O O -5.458 -1.315 26.581 1.00 . A A . 57 LEU O 1 1
10 29201 1 1 58 GLU C C -4.793 0.571 29.309 1.00 . A A . 58 GLU C 1 1
10 29202 1 1 58 GLU CA C -6.176 0.280 28.738 1.00 . A A . 58 GLU CA 1 1
10 29203 1 1 58 GLU CB C -7.244 0.910 29.638 1.00 . A A . 58 GLU CB 1 1
10 29204 1 1 58 GLU CD C -9.702 1.208 30.126 1.00 . A A . 58 GLU CD 1 1
10 29205 1 1 58 GLU CG C -8.659 0.458 29.322 1.00 . A A . 58 GLU CG 1 1
10 29206 1 1 58 GLU H H -6.809 -1.640 29.363 1.00 . A A . 58 GLU H 1 1
10 29207 1 1 58 GLU HA H -6.245 0.708 27.750 1.00 . A A . 58 GLU HA 1 1
10 29208 1 1 58 GLU HB2 H -7.029 0.654 30.664 1.00 . A A . 58 GLU HB2 1 1
10 29209 1 1 58 GLU HB3 H -7.199 1.984 29.527 1.00 . A A . 58 GLU HB3 1 1
10 29210 1 1 58 GLU HG2 H -8.850 0.623 28.273 1.00 . A A . 58 GLU HG2 1 1
10 29211 1 1 58 GLU HG3 H -8.744 -0.595 29.542 1.00 . A A . 58 GLU HG3 1 1
10 29212 1 1 58 GLU N N -6.384 -1.160 28.624 1.00 . A A . 58 GLU N 1 1
10 29213 1 1 58 GLU O O -4.504 0.230 30.458 1.00 . A A . 58 GLU O 1 1
10 29214 1 1 58 GLU OE1 O -9.411 2.337 30.573 1.00 . A A . 58 GLU OE1 1 1
10 29215 1 1 58 GLU OE2 O -10.813 0.665 30.311 1.00 . A A . 58 GLU OE2 1 1
10 29216 1 1 59 VAL C C -2.367 3.030 28.998 1.00 . A A . 59 VAL C 1 1
10 29217 1 1 59 VAL CA C -2.584 1.529 28.927 1.00 . A A . 59 VAL CA 1 1
10 29218 1 1 59 VAL CB C -1.528 0.950 27.969 1.00 . A A . 59 VAL CB 1 1
10 29219 1 1 59 VAL CG1 C -1.346 -0.536 28.202 1.00 . A A . 59 VAL CG1 1 1
10 29220 1 1 59 VAL CG2 C -1.903 1.241 26.524 1.00 . A A . 59 VAL CG2 1 1
10 29221 1 1 59 VAL H H -4.230 1.439 27.598 1.00 . A A . 59 VAL H 1 1
10 29222 1 1 59 VAL HA H -2.425 1.102 29.905 1.00 . A A . 59 VAL HA 1 1
10 29223 1 1 59 VAL HB H -0.586 1.438 28.174 1.00 . A A . 59 VAL HB 1 1
10 29224 1 1 59 VAL HG11 H -0.788 -0.689 29.115 1.00 . A A . 59 VAL HG11 1 1
10 29225 1 1 59 VAL HG12 H -0.805 -0.968 27.373 1.00 . A A . 59 VAL HG12 1 1
10 29226 1 1 59 VAL HG13 H -2.313 -1.007 28.286 1.00 . A A . 59 VAL HG13 1 1
10 29227 1 1 59 VAL HG21 H -1.174 0.792 25.866 1.00 . A A . 59 VAL HG21 1 1
10 29228 1 1 59 VAL HG22 H -1.919 2.311 26.366 1.00 . A A . 59 VAL HG22 1 1
10 29229 1 1 59 VAL HG23 H -2.879 0.830 26.315 1.00 . A A . 59 VAL HG23 1 1
10 29230 1 1 59 VAL N N -3.941 1.197 28.501 1.00 . A A . 59 VAL N 1 1
10 29231 1 1 59 VAL O O -3.078 3.806 28.363 1.00 . A A . 59 VAL O 1 1
10 29232 1 1 60 LEU C C 0.274 5.132 29.162 1.00 . A A . 60 LEU C 1 1
10 29233 1 1 60 LEU CA C -1.017 4.822 29.911 1.00 . A A . 60 LEU CA 1 1
10 29234 1 1 60 LEU CB C -0.867 5.162 31.390 1.00 . A A . 60 LEU CB 1 1
10 29235 1 1 60 LEU CD1 C -2.279 5.647 33.389 1.00 . A A . 60 LEU CD1 1 1
10 29236 1 1 60 LEU CD2 C -1.577 7.512 31.874 1.00 . A A . 60 LEU CD2 1 1
10 29237 1 1 60 LEU CG C -1.968 6.044 31.958 1.00 . A A . 60 LEU CG 1 1
10 29238 1 1 60 LEU H H -0.826 2.756 30.233 1.00 . A A . 60 LEU H 1 1
10 29239 1 1 60 LEU HA H -1.818 5.413 29.492 1.00 . A A . 60 LEU HA 1 1
10 29240 1 1 60 LEU HB2 H -0.857 4.239 31.947 1.00 . A A . 60 LEU HB2 1 1
10 29241 1 1 60 LEU HB3 H 0.077 5.661 31.532 1.00 . A A . 60 LEU HB3 1 1
10 29242 1 1 60 LEU HD11 H -2.124 4.584 33.504 1.00 . A A . 60 LEU HD11 1 1
10 29243 1 1 60 LEU HD12 H -3.307 5.889 33.615 1.00 . A A . 60 LEU HD12 1 1
10 29244 1 1 60 LEU HD13 H -1.625 6.182 34.061 1.00 . A A . 60 LEU HD13 1 1
10 29245 1 1 60 LEU HD21 H -2.450 8.105 31.651 1.00 . A A . 60 LEU HD21 1 1
10 29246 1 1 60 LEU HD22 H -0.843 7.644 31.093 1.00 . A A . 60 LEU HD22 1 1
10 29247 1 1 60 LEU HD23 H -1.159 7.826 32.819 1.00 . A A . 60 LEU HD23 1 1
10 29248 1 1 60 LEU HG H -2.861 5.900 31.373 1.00 . A A . 60 LEU HG 1 1
10 29249 1 1 60 LEU N N -1.360 3.426 29.762 1.00 . A A . 60 LEU N 1 1
10 29250 1 1 60 LEU O O 1.325 4.546 29.439 1.00 . A A . 60 LEU O 1 1
10 29251 1 1 61 ASP C C 1.788 7.848 27.770 1.00 . A A . 61 ASP C 1 1
10 29252 1 1 61 ASP CA C 1.326 6.443 27.398 1.00 . A A . 61 ASP CA 1 1
10 29253 1 1 61 ASP CB C 0.967 6.395 25.913 1.00 . A A . 61 ASP CB 1 1
10 29254 1 1 61 ASP CG C 2.191 6.448 25.020 1.00 . A A . 61 ASP CG 1 1
10 29255 1 1 61 ASP H H -0.689 6.460 28.030 1.00 . A A . 61 ASP H 1 1
10 29256 1 1 61 ASP HA H 2.126 5.746 27.590 1.00 . A A . 61 ASP HA 1 1
10 29257 1 1 61 ASP HB2 H 0.434 5.479 25.707 1.00 . A A . 61 ASP HB2 1 1
10 29258 1 1 61 ASP HB3 H 0.333 7.237 25.676 1.00 . A A . 61 ASP HB3 1 1
10 29259 1 1 61 ASP N N 0.179 6.045 28.203 1.00 . A A . 61 ASP N 1 1
10 29260 1 1 61 ASP O O 1.141 8.837 27.428 1.00 . A A . 61 ASP O 1 1
10 29261 1 1 61 ASP OD1 O 3.147 7.175 25.365 1.00 . A A . 61 ASP OD1 1 1
10 29262 1 1 61 ASP OD2 O 2.194 5.765 23.975 1.00 . A A . 61 ASP OD2 1 1
10 29263 1 1 62 ALA C C 2.494 9.996 29.753 1.00 . A A . 62 ALA C 1 1
10 29264 1 1 62 ALA CA C 3.472 9.203 28.887 1.00 . A A . 62 ALA CA 1 1
10 29265 1 1 62 ALA CB C 3.884 10.013 27.670 1.00 . A A . 62 ALA CB 1 1
10 29266 1 1 62 ALA H H 3.389 7.107 28.708 1.00 . A A . 62 ALA H 1 1
10 29267 1 1 62 ALA HA H 4.358 8.995 29.465 1.00 . A A . 62 ALA HA 1 1
10 29268 1 1 62 ALA HB1 H 4.083 9.343 26.847 1.00 . A A . 62 ALA HB1 1 1
10 29269 1 1 62 ALA HB2 H 4.774 10.579 27.899 1.00 . A A . 62 ALA HB2 1 1
10 29270 1 1 62 ALA HB3 H 3.086 10.689 27.399 1.00 . A A . 62 ALA HB3 1 1
10 29271 1 1 62 ALA N N 2.915 7.928 28.470 1.00 . A A . 62 ALA N 1 1
10 29272 1 1 62 ALA O O 2.642 11.206 29.917 1.00 . A A . 62 ALA O 1 1
10 29273 1 1 63 GLY C C -0.829 10.131 30.497 1.00 . A A . 63 GLY C 1 1
10 29274 1 1 63 GLY CA C 0.527 9.972 31.160 1.00 . A A . 63 GLY CA 1 1
10 29275 1 1 63 GLY H H 1.433 8.345 30.153 1.00 . A A . 63 GLY H 1 1
10 29276 1 1 63 GLY HA2 H 0.405 9.396 32.064 1.00 . A A . 63 GLY HA2 1 1
10 29277 1 1 63 GLY HA3 H 0.904 10.951 31.420 1.00 . A A . 63 GLY HA3 1 1
10 29278 1 1 63 GLY N N 1.501 9.308 30.311 1.00 . A A . 63 GLY N 1 1
10 29279 1 1 63 GLY O O -1.658 10.917 30.957 1.00 . A A . 63 GLY O 1 1
10 29280 1 1 64 LYS C C -2.880 8.065 28.449 1.00 . A A . 64 LYS C 1 1
10 29281 1 1 64 LYS CA C -2.332 9.458 28.707 1.00 . A A . 64 LYS CA 1 1
10 29282 1 1 64 LYS CB C -2.157 10.213 27.388 1.00 . A A . 64 LYS CB 1 1
10 29283 1 1 64 LYS CD C -3.294 12.021 26.066 1.00 . A A . 64 LYS CD 1 1
10 29284 1 1 64 LYS CE C -4.054 13.335 26.148 1.00 . A A . 64 LYS CE 1 1
10 29285 1 1 64 LYS CG C -2.720 11.624 27.416 1.00 . A A . 64 LYS CG 1 1
10 29286 1 1 64 LYS H H -0.366 8.775 29.098 1.00 . A A . 64 LYS H 1 1
10 29287 1 1 64 LYS HA H -3.035 9.990 29.330 1.00 . A A . 64 LYS HA 1 1
10 29288 1 1 64 LYS HB2 H -1.102 10.273 27.161 1.00 . A A . 64 LYS HB2 1 1
10 29289 1 1 64 LYS HB3 H -2.654 9.665 26.603 1.00 . A A . 64 LYS HB3 1 1
10 29290 1 1 64 LYS HD2 H -2.484 12.129 25.359 1.00 . A A . 64 LYS HD2 1 1
10 29291 1 1 64 LYS HD3 H -3.967 11.246 25.730 1.00 . A A . 64 LYS HD3 1 1
10 29292 1 1 64 LYS HE2 H -4.797 13.258 26.929 1.00 . A A . 64 LYS HE2 1 1
10 29293 1 1 64 LYS HE3 H -3.357 14.124 26.391 1.00 . A A . 64 LYS HE3 1 1
10 29294 1 1 64 LYS HG2 H -3.504 11.675 28.158 1.00 . A A . 64 LYS HG2 1 1
10 29295 1 1 64 LYS HG3 H -1.929 12.312 27.678 1.00 . A A . 64 LYS HG3 1 1
10 29296 1 1 64 LYS HZ1 H -5.099 12.800 24.421 1.00 . A A . 64 LYS HZ1 1 1
10 29297 1 1 64 LYS HZ2 H -4.063 14.120 24.212 1.00 . A A . 64 LYS HZ2 1 1
10 29298 1 1 64 LYS HZ3 H -5.526 14.316 25.037 1.00 . A A . 64 LYS HZ3 1 1
10 29299 1 1 64 LYS N N -1.061 9.387 29.421 1.00 . A A . 64 LYS N 1 1
10 29300 1 1 64 LYS NZ N -4.733 13.666 24.865 1.00 . A A . 64 LYS NZ 1 1
10 29301 1 1 64 LYS O O -2.249 7.249 27.781 1.00 . A A . 64 LYS O 1 1
10 29302 1 1 65 LYS C C -5.105 6.277 27.394 1.00 . A A . 65 LYS C 1 1
10 29303 1 1 65 LYS CA C -4.691 6.510 28.826 1.00 . A A . 65 LYS CA 1 1
10 29304 1 1 65 LYS CB C -5.902 6.401 29.737 1.00 . A A . 65 LYS CB 1 1
10 29305 1 1 65 LYS CD C -8.054 7.434 30.521 1.00 . A A . 65 LYS CD 1 1
10 29306 1 1 65 LYS CE C -7.727 8.438 31.615 1.00 . A A . 65 LYS CE 1 1
10 29307 1 1 65 LYS CG C -6.987 7.423 29.438 1.00 . A A . 65 LYS CG 1 1
10 29308 1 1 65 LYS H H -4.517 8.482 29.510 1.00 . A A . 65 LYS H 1 1
10 29309 1 1 65 LYS HA H -3.976 5.753 29.109 1.00 . A A . 65 LYS HA 1 1
10 29310 1 1 65 LYS HB2 H -6.327 5.413 29.639 1.00 . A A . 65 LYS HB2 1 1
10 29311 1 1 65 LYS HB3 H -5.571 6.543 30.745 1.00 . A A . 65 LYS HB3 1 1
10 29312 1 1 65 LYS HD2 H -9.001 7.699 30.076 1.00 . A A . 65 LYS HD2 1 1
10 29313 1 1 65 LYS HD3 H -8.121 6.449 30.957 1.00 . A A . 65 LYS HD3 1 1
10 29314 1 1 65 LYS HE2 H -8.022 8.022 32.567 1.00 . A A . 65 LYS HE2 1 1
10 29315 1 1 65 LYS HE3 H -6.661 8.616 31.616 1.00 . A A . 65 LYS HE3 1 1
10 29316 1 1 65 LYS HG2 H -6.537 8.404 29.380 1.00 . A A . 65 LYS HG2 1 1
10 29317 1 1 65 LYS HG3 H -7.448 7.178 28.493 1.00 . A A . 65 LYS HG3 1 1
10 29318 1 1 65 LYS HZ1 H -8.510 10.243 32.315 1.00 . A A . 65 LYS HZ1 1 1
10 29319 1 1 65 LYS HZ2 H -9.390 9.562 31.042 1.00 . A A . 65 LYS HZ2 1 1
10 29320 1 1 65 LYS HZ3 H -7.911 10.322 30.735 1.00 . A A . 65 LYS HZ3 1 1
10 29321 1 1 65 LYS N N -4.061 7.798 28.987 1.00 . A A . 65 LYS N 1 1
10 29322 1 1 65 LYS NZ N -8.434 9.732 31.412 1.00 . A A . 65 LYS NZ 1 1
10 29323 1 1 65 LYS O O -5.492 7.200 26.677 1.00 . A A . 65 LYS O 1 1
10 29324 1 1 66 LYS C C -5.496 3.116 25.555 1.00 . A A . 66 LYS C 1 1
10 29325 1 1 66 LYS CA C -5.385 4.634 25.648 1.00 . A A . 66 LYS CA 1 1
10 29326 1 1 66 LYS CB C -4.355 5.149 24.641 1.00 . A A . 66 LYS CB 1 1
10 29327 1 1 66 LYS CD C -2.234 4.352 23.556 1.00 . A A . 66 LYS CD 1 1
10 29328 1 1 66 LYS CE C -0.761 4.720 23.648 1.00 . A A . 66 LYS CE 1 1
10 29329 1 1 66 LYS CG C -2.955 4.607 24.870 1.00 . A A . 66 LYS CG 1 1
10 29330 1 1 66 LYS H H -4.710 4.351 27.630 1.00 . A A . 66 LYS H 1 1
10 29331 1 1 66 LYS HA H -6.343 5.078 25.433 1.00 . A A . 66 LYS HA 1 1
10 29332 1 1 66 LYS HB2 H -4.670 4.866 23.647 1.00 . A A . 66 LYS HB2 1 1
10 29333 1 1 66 LYS HB3 H -4.316 6.227 24.703 1.00 . A A . 66 LYS HB3 1 1
10 29334 1 1 66 LYS HD2 H -2.317 3.303 23.308 1.00 . A A . 66 LYS HD2 1 1
10 29335 1 1 66 LYS HD3 H -2.697 4.945 22.782 1.00 . A A . 66 LYS HD3 1 1
10 29336 1 1 66 LYS HE2 H -0.678 5.716 24.058 1.00 . A A . 66 LYS HE2 1 1
10 29337 1 1 66 LYS HE3 H -0.268 4.018 24.305 1.00 . A A . 66 LYS HE3 1 1
10 29338 1 1 66 LYS HG2 H -2.390 5.326 25.444 1.00 . A A . 66 LYS HG2 1 1
10 29339 1 1 66 LYS HG3 H -3.023 3.678 25.418 1.00 . A A . 66 LYS HG3 1 1
10 29340 1 1 66 LYS HZ1 H 0.924 4.860 22.422 1.00 . A A . 66 LYS HZ1 1 1
10 29341 1 1 66 LYS HZ2 H -0.498 5.420 21.698 1.00 . A A . 66 LYS HZ2 1 1
10 29342 1 1 66 LYS HZ3 H -0.235 3.758 21.869 1.00 . A A . 66 LYS HZ3 1 1
10 29343 1 1 66 LYS N N -5.020 5.029 26.993 1.00 . A A . 66 LYS N 1 1
10 29344 1 1 66 LYS NZ N -0.097 4.687 22.316 1.00 . A A . 66 LYS NZ 1 1
10 29345 1 1 66 LYS O O -4.705 2.394 26.159 1.00 . A A . 66 LYS O 1 1
10 29346 1 1 67 LEU C C -5.766 0.658 23.532 1.00 . A A . 67 LEU C 1 1
10 29347 1 1 67 LEU CA C -6.659 1.197 24.640 1.00 . A A . 67 LEU CA 1 1
10 29348 1 1 67 LEU CB C -8.126 0.868 24.336 1.00 . A A . 67 LEU CB 1 1
10 29349 1 1 67 LEU CD1 C -10.538 1.154 24.956 1.00 . A A . 67 LEU CD1 1 1
10 29350 1 1 67 LEU CD2 C -8.764 2.194 26.381 1.00 . A A . 67 LEU CD2 1 1
10 29351 1 1 67 LEU CG C -9.163 1.807 24.962 1.00 . A A . 67 LEU CG 1 1
10 29352 1 1 67 LEU H H -7.074 3.252 24.334 1.00 . A A . 67 LEU H 1 1
10 29353 1 1 67 LEU HA H -6.379 0.723 25.572 1.00 . A A . 67 LEU HA 1 1
10 29354 1 1 67 LEU HB2 H -8.259 0.886 23.265 1.00 . A A . 67 LEU HB2 1 1
10 29355 1 1 67 LEU HB3 H -8.326 -0.133 24.687 1.00 . A A . 67 LEU HB3 1 1
10 29356 1 1 67 LEU HD11 H -11.210 1.724 25.581 1.00 . A A . 67 LEU HD11 1 1
10 29357 1 1 67 LEU HD12 H -10.459 0.147 25.337 1.00 . A A . 67 LEU HD12 1 1
10 29358 1 1 67 LEU HD13 H -10.920 1.128 23.947 1.00 . A A . 67 LEU HD13 1 1
10 29359 1 1 67 LEU HD21 H -7.988 1.529 26.731 1.00 . A A . 67 LEU HD21 1 1
10 29360 1 1 67 LEU HD22 H -9.621 2.120 27.031 1.00 . A A . 67 LEU HD22 1 1
10 29361 1 1 67 LEU HD23 H -8.395 3.210 26.386 1.00 . A A . 67 LEU HD23 1 1
10 29362 1 1 67 LEU HG H -9.223 2.711 24.372 1.00 . A A . 67 LEU HG 1 1
10 29363 1 1 67 LEU N N -6.472 2.633 24.798 1.00 . A A . 67 LEU N 1 1
10 29364 1 1 67 LEU O O -5.676 1.243 22.454 1.00 . A A . 67 LEU O 1 1
10 29365 1 1 68 TYR C C -4.498 -2.575 22.714 1.00 . A A . 68 TYR C 1 1
10 29366 1 1 68 TYR CA C -4.219 -1.078 22.828 1.00 . A A . 68 TYR CA 1 1
10 29367 1 1 68 TYR CB C -2.752 -0.828 23.201 1.00 . A A . 68 TYR CB 1 1
10 29368 1 1 68 TYR CD1 C -2.757 -1.884 25.495 1.00 . A A . 68 TYR CD1 1 1
10 29369 1 1 68 TYR CD2 C -1.117 -2.611 23.930 1.00 . A A . 68 TYR CD2 1 1
10 29370 1 1 68 TYR CE1 C -2.258 -2.766 26.435 1.00 . A A . 68 TYR CE1 1 1
10 29371 1 1 68 TYR CE2 C -0.610 -3.495 24.863 1.00 . A A . 68 TYR CE2 1 1
10 29372 1 1 68 TYR CG C -2.198 -1.792 24.230 1.00 . A A . 68 TYR CG 1 1
10 29373 1 1 68 TYR CZ C -1.185 -3.569 26.113 1.00 . A A . 68 TYR CZ 1 1
10 29374 1 1 68 TYR H H -5.219 -0.882 24.681 1.00 . A A . 68 TYR H 1 1
10 29375 1 1 68 TYR HA H -4.419 -0.618 21.871 1.00 . A A . 68 TYR HA 1 1
10 29376 1 1 68 TYR HB2 H -2.145 -0.911 22.312 1.00 . A A . 68 TYR HB2 1 1
10 29377 1 1 68 TYR HB3 H -2.657 0.172 23.599 1.00 . A A . 68 TYR HB3 1 1
10 29378 1 1 68 TYR HD1 H -3.594 -1.253 25.742 1.00 . A A . 68 TYR HD1 1 1
10 29379 1 1 68 TYR HD2 H -0.671 -2.548 22.951 1.00 . A A . 68 TYR HD2 1 1
10 29380 1 1 68 TYR HE1 H -2.708 -2.822 27.415 1.00 . A A . 68 TYR HE1 1 1
10 29381 1 1 68 TYR HE2 H 0.230 -4.124 24.610 1.00 . A A . 68 TYR HE2 1 1
10 29382 1 1 68 TYR HH H -0.598 -4.003 27.891 1.00 . A A . 68 TYR HH 1 1
10 29383 1 1 68 TYR N N -5.106 -0.462 23.804 1.00 . A A . 68 TYR N 1 1
10 29384 1 1 68 TYR O O -4.955 -3.209 23.670 1.00 . A A . 68 TYR O 1 1
10 29385 1 1 68 TYR OH O -0.686 -4.448 27.046 1.00 . A A . 68 TYR OH 1 1
10 29386 1 1 69 GLU C C -3.108 -5.276 21.101 1.00 . A A . 69 GLU C 1 1
10 29387 1 1 69 GLU CA C -4.436 -4.550 21.289 1.00 . A A . 69 GLU CA 1 1
10 29388 1 1 69 GLU CB C -5.312 -4.744 20.049 1.00 . A A . 69 GLU CB 1 1
10 29389 1 1 69 GLU CD C -7.401 -3.569 19.248 1.00 . A A . 69 GLU CD 1 1
10 29390 1 1 69 GLU CG C -6.788 -4.476 20.298 1.00 . A A . 69 GLU CG 1 1
10 29391 1 1 69 GLU H H -3.858 -2.570 20.819 1.00 . A A . 69 GLU H 1 1
10 29392 1 1 69 GLU HA H -4.942 -4.965 22.147 1.00 . A A . 69 GLU HA 1 1
10 29393 1 1 69 GLU HB2 H -4.972 -4.074 19.274 1.00 . A A . 69 GLU HB2 1 1
10 29394 1 1 69 GLU HB3 H -5.207 -5.762 19.705 1.00 . A A . 69 GLU HB3 1 1
10 29395 1 1 69 GLU HG2 H -7.317 -5.417 20.290 1.00 . A A . 69 GLU HG2 1 1
10 29396 1 1 69 GLU HG3 H -6.898 -4.010 21.266 1.00 . A A . 69 GLU HG3 1 1
10 29397 1 1 69 GLU N N -4.219 -3.130 21.538 1.00 . A A . 69 GLU N 1 1
10 29398 1 1 69 GLU O O -2.221 -4.792 20.399 1.00 . A A . 69 GLU O 1 1
10 29399 1 1 69 GLU OE1 O -6.933 -3.599 18.092 1.00 . A A . 69 GLU OE1 1 1
10 29400 1 1 69 GLU OE2 O -8.351 -2.830 19.585 1.00 . A A . 69 GLU OE2 1 1
10 29401 1 1 70 ALA C C -2.047 -8.601 21.032 1.00 . A A . 70 ALA C 1 1
10 29402 1 1 70 ALA CA C -1.761 -7.231 21.629 1.00 . A A . 70 ALA CA 1 1
10 29403 1 1 70 ALA CB C -1.111 -7.375 22.998 1.00 . A A . 70 ALA CB 1 1
10 29404 1 1 70 ALA H H -3.724 -6.772 22.272 1.00 . A A . 70 ALA H 1 1
10 29405 1 1 70 ALA HA H -1.074 -6.706 20.982 1.00 . A A . 70 ALA HA 1 1
10 29406 1 1 70 ALA HB1 H -1.440 -6.571 23.639 1.00 . A A . 70 ALA HB1 1 1
10 29407 1 1 70 ALA HB2 H -0.037 -7.332 22.892 1.00 . A A . 70 ALA HB2 1 1
10 29408 1 1 70 ALA HB3 H -1.393 -8.322 23.432 1.00 . A A . 70 ALA HB3 1 1
10 29409 1 1 70 ALA N N -2.980 -6.438 21.729 1.00 . A A . 70 ALA N 1 1
10 29410 1 1 70 ALA O O -2.996 -9.276 21.430 1.00 . A A . 70 ALA O 1 1
10 29411 1 1 71 LYS C C -0.250 -11.244 19.798 1.00 . A A . 71 LYS C 1 1
10 29412 1 1 71 LYS CA C -1.387 -10.302 19.427 1.00 . A A . 71 LYS CA 1 1
10 29413 1 1 71 LYS CB C -1.452 -10.141 17.911 1.00 . A A . 71 LYS CB 1 1
10 29414 1 1 71 LYS CD C -0.360 -9.166 15.869 1.00 . A A . 71 LYS CD 1 1
10 29415 1 1 71 LYS CE C -0.450 -7.795 15.220 1.00 . A A . 71 LYS CE 1 1
10 29416 1 1 71 LYS CG C -0.512 -9.079 17.380 1.00 . A A . 71 LYS CG 1 1
10 29417 1 1 71 LYS H H -0.479 -8.428 19.804 1.00 . A A . 71 LYS H 1 1
10 29418 1 1 71 LYS HA H -2.312 -10.723 19.771 1.00 . A A . 71 LYS HA 1 1
10 29419 1 1 71 LYS HB2 H -1.197 -11.084 17.450 1.00 . A A . 71 LYS HB2 1 1
10 29420 1 1 71 LYS HB3 H -2.460 -9.873 17.631 1.00 . A A . 71 LYS HB3 1 1
10 29421 1 1 71 LYS HD2 H 0.601 -9.599 15.638 1.00 . A A . 71 LYS HD2 1 1
10 29422 1 1 71 LYS HD3 H -1.144 -9.794 15.474 1.00 . A A . 71 LYS HD3 1 1
10 29423 1 1 71 LYS HE2 H -1.368 -7.321 15.533 1.00 . A A . 71 LYS HE2 1 1
10 29424 1 1 71 LYS HE3 H 0.391 -7.200 15.547 1.00 . A A . 71 LYS HE3 1 1
10 29425 1 1 71 LYS HG2 H -0.905 -8.109 17.640 1.00 . A A . 71 LYS HG2 1 1
10 29426 1 1 71 LYS HG3 H 0.455 -9.214 17.841 1.00 . A A . 71 LYS HG3 1 1
10 29427 1 1 71 LYS HZ1 H -0.287 -6.938 13.322 1.00 . A A . 71 LYS HZ1 1 1
10 29428 1 1 71 LYS HZ2 H -1.337 -8.262 13.387 1.00 . A A . 71 LYS HZ2 1 1
10 29429 1 1 71 LYS HZ3 H 0.335 -8.508 13.421 1.00 . A A . 71 LYS HZ3 1 1
10 29430 1 1 71 LYS N N -1.220 -9.009 20.076 1.00 . A A . 71 LYS N 1 1
10 29431 1 1 71 LYS NZ N -0.433 -7.882 13.733 1.00 . A A . 71 LYS NZ 1 1
10 29432 1 1 71 LYS O O 0.924 -10.885 19.705 1.00 . A A . 71 LYS O 1 1
10 29433 1 1 72 ILE C C 0.287 -14.664 19.680 1.00 . A A . 72 ILE C 1 1
10 29434 1 1 72 ILE CA C 0.379 -13.449 20.594 1.00 . A A . 72 ILE CA 1 1
10 29435 1 1 72 ILE CB C 0.204 -13.880 22.066 1.00 . A A . 72 ILE CB 1 1
10 29436 1 1 72 ILE CD1 C -0.246 -12.891 24.372 1.00 . A A . 72 ILE CD1 1 1
10 29437 1 1 72 ILE CG1 C 0.290 -12.654 22.978 1.00 . A A . 72 ILE CG1 1 1
10 29438 1 1 72 ILE CG2 C 1.255 -14.911 22.458 1.00 . A A . 72 ILE CG2 1 1
10 29439 1 1 72 ILE H H -1.560 -12.675 20.261 1.00 . A A . 72 ILE H 1 1
10 29440 1 1 72 ILE HA H 1.358 -13.006 20.485 1.00 . A A . 72 ILE HA 1 1
10 29441 1 1 72 ILE HB H -0.770 -14.332 22.174 1.00 . A A . 72 ILE HB 1 1
10 29442 1 1 72 ILE HD11 H -0.059 -12.017 24.981 1.00 . A A . 72 ILE HD11 1 1
10 29443 1 1 72 ILE HD12 H 0.249 -13.746 24.808 1.00 . A A . 72 ILE HD12 1 1
10 29444 1 1 72 ILE HD13 H -1.309 -13.075 24.324 1.00 . A A . 72 ILE HD13 1 1
10 29445 1 1 72 ILE HG12 H 1.323 -12.355 23.067 1.00 . A A . 72 ILE HG12 1 1
10 29446 1 1 72 ILE HG13 H -0.276 -11.847 22.537 1.00 . A A . 72 ILE HG13 1 1
10 29447 1 1 72 ILE HG21 H 0.895 -15.488 23.298 1.00 . A A . 72 ILE HG21 1 1
10 29448 1 1 72 ILE HG22 H 2.168 -14.407 22.733 1.00 . A A . 72 ILE HG22 1 1
10 29449 1 1 72 ILE HG23 H 1.444 -15.571 21.624 1.00 . A A . 72 ILE HG23 1 1
10 29450 1 1 72 ILE N N -0.607 -12.450 20.214 1.00 . A A . 72 ILE N 1 1
10 29451 1 1 72 ILE O O -0.781 -15.250 19.511 1.00 . A A . 72 ILE O 1 1
10 29452 1 1 73 TRP C C 1.935 -17.415 18.894 1.00 . A A . 73 TRP C 1 1
10 29453 1 1 73 TRP CA C 1.472 -16.156 18.167 1.00 . A A . 73 TRP CA 1 1
10 29454 1 1 73 TRP CB C 2.429 -15.840 17.013 1.00 . A A . 73 TRP CB 1 1
10 29455 1 1 73 TRP CD1 C 2.136 -16.015 14.478 1.00 . A A . 73 TRP CD1 1 1
10 29456 1 1 73 TRP CD2 C 0.558 -14.794 15.492 1.00 . A A . 73 TRP CD2 1 1
10 29457 1 1 73 TRP CE2 C 0.290 -14.817 14.110 1.00 . A A . 73 TRP CE2 1 1
10 29458 1 1 73 TRP CE3 C -0.304 -14.083 16.331 1.00 . A A . 73 TRP CE3 1 1
10 29459 1 1 73 TRP CG C 1.743 -15.572 15.707 1.00 . A A . 73 TRP CG 1 1
10 29460 1 1 73 TRP CH2 C -1.627 -13.471 14.396 1.00 . A A . 73 TRP CH2 1 1
10 29461 1 1 73 TRP CZ2 C -0.800 -14.158 13.551 1.00 . A A . 73 TRP CZ2 1 1
10 29462 1 1 73 TRP CZ3 C -1.386 -13.429 15.775 1.00 . A A . 73 TRP CZ3 1 1
10 29463 1 1 73 TRP H H 2.230 -14.506 19.251 1.00 . A A . 73 TRP H 1 1
10 29464 1 1 73 TRP HA H 0.479 -16.318 17.774 1.00 . A A . 73 TRP HA 1 1
10 29465 1 1 73 TRP HB2 H 3.007 -14.965 17.267 1.00 . A A . 73 TRP HB2 1 1
10 29466 1 1 73 TRP HB3 H 3.098 -16.677 16.872 1.00 . A A . 73 TRP HB3 1 1
10 29467 1 1 73 TRP HD1 H 3.007 -16.626 14.305 1.00 . A A . 73 TRP HD1 1 1
10 29468 1 1 73 TRP HE1 H 1.336 -15.758 12.554 1.00 . A A . 73 TRP HE1 1 1
10 29469 1 1 73 TRP HE3 H -0.135 -14.038 17.395 1.00 . A A . 73 TRP HE3 1 1
10 29470 1 1 73 TRP HH2 H -2.485 -12.943 14.005 1.00 . A A . 73 TRP HH2 1 1
10 29471 1 1 73 TRP HZ2 H -0.999 -14.181 12.490 1.00 . A A . 73 TRP HZ2 1 1
10 29472 1 1 73 TRP HZ3 H -2.061 -12.873 16.408 1.00 . A A . 73 TRP HZ3 1 1
10 29473 1 1 73 TRP N N 1.416 -15.024 19.083 1.00 . A A . 73 TRP N 1 1
10 29474 1 1 73 TRP NE1 N 1.267 -15.569 13.514 1.00 . A A . 73 TRP NE1 1 1
10 29475 1 1 73 TRP O O 2.976 -17.417 19.550 1.00 . A A . 73 TRP O 1 1
10 29476 1 1 74 VAL C C 1.490 -20.897 18.414 1.00 . A A . 74 VAL C 1 1
10 29477 1 1 74 VAL CA C 1.491 -19.750 19.419 1.00 . A A . 74 VAL CA 1 1
10 29478 1 1 74 VAL CB C 0.508 -20.083 20.560 1.00 . A A . 74 VAL CB 1 1
10 29479 1 1 74 VAL CG1 C 1.118 -21.102 21.511 1.00 . A A . 74 VAL CG1 1 1
10 29480 1 1 74 VAL CG2 C 0.100 -18.821 21.307 1.00 . A A . 74 VAL CG2 1 1
10 29481 1 1 74 VAL H H 0.337 -18.424 18.236 1.00 . A A . 74 VAL H 1 1
10 29482 1 1 74 VAL HA H 2.481 -19.655 19.842 1.00 . A A . 74 VAL HA 1 1
10 29483 1 1 74 VAL HB H -0.379 -20.519 20.126 1.00 . A A . 74 VAL HB 1 1
10 29484 1 1 74 VAL HG11 H 0.709 -22.079 21.300 1.00 . A A . 74 VAL HG11 1 1
10 29485 1 1 74 VAL HG12 H 0.888 -20.827 22.530 1.00 . A A . 74 VAL HG12 1 1
10 29486 1 1 74 VAL HG13 H 2.189 -21.123 21.377 1.00 . A A . 74 VAL HG13 1 1
10 29487 1 1 74 VAL HG21 H -0.412 -19.092 22.219 1.00 . A A . 74 VAL HG21 1 1
10 29488 1 1 74 VAL HG22 H -0.558 -18.232 20.685 1.00 . A A . 74 VAL HG22 1 1
10 29489 1 1 74 VAL HG23 H 0.981 -18.244 21.546 1.00 . A A . 74 VAL HG23 1 1
10 29490 1 1 74 VAL N N 1.155 -18.485 18.772 1.00 . A A . 74 VAL N 1 1
10 29491 1 1 74 VAL O O 0.510 -21.110 17.700 1.00 . A A . 74 VAL O 1 1
10 29492 1 1 75 LYS C C 2.560 -24.085 18.190 1.00 . A A . 75 LYS C 1 1
10 29493 1 1 75 LYS CA C 2.724 -22.760 17.449 1.00 . A A . 75 LYS CA 1 1
10 29494 1 1 75 LYS CB C 4.082 -22.716 16.743 1.00 . A A . 75 LYS CB 1 1
10 29495 1 1 75 LYS CD C 3.410 -23.517 14.458 1.00 . A A . 75 LYS CD 1 1
10 29496 1 1 75 LYS CE C 3.970 -23.541 13.046 1.00 . A A . 75 LYS CE 1 1
10 29497 1 1 75 LYS CG C 3.990 -22.367 15.267 1.00 . A A . 75 LYS CG 1 1
10 29498 1 1 75 LYS H H 3.342 -21.414 18.960 1.00 . A A . 75 LYS H 1 1
10 29499 1 1 75 LYS HA H 1.943 -22.674 16.708 1.00 . A A . 75 LYS HA 1 1
10 29500 1 1 75 LYS HB2 H 4.703 -21.975 17.228 1.00 . A A . 75 LYS HB2 1 1
10 29501 1 1 75 LYS HB3 H 4.556 -23.683 16.834 1.00 . A A . 75 LYS HB3 1 1
10 29502 1 1 75 LYS HD2 H 3.654 -24.447 14.948 1.00 . A A . 75 LYS HD2 1 1
10 29503 1 1 75 LYS HD3 H 2.337 -23.403 14.409 1.00 . A A . 75 LYS HD3 1 1
10 29504 1 1 75 LYS HE2 H 3.275 -23.041 12.388 1.00 . A A . 75 LYS HE2 1 1
10 29505 1 1 75 LYS HE3 H 4.914 -23.017 13.037 1.00 . A A . 75 LYS HE3 1 1
10 29506 1 1 75 LYS HG2 H 3.355 -21.503 15.151 1.00 . A A . 75 LYS HG2 1 1
10 29507 1 1 75 LYS HG3 H 4.979 -22.142 14.897 1.00 . A A . 75 LYS HG3 1 1
10 29508 1 1 75 LYS HZ1 H 4.365 -25.569 13.359 1.00 . A A . 75 LYS HZ1 1 1
10 29509 1 1 75 LYS HZ2 H 4.999 -24.964 11.913 1.00 . A A . 75 LYS HZ2 1 1
10 29510 1 1 75 LYS HZ3 H 3.341 -25.265 12.047 1.00 . A A . 75 LYS HZ3 1 1
10 29511 1 1 75 LYS N N 2.596 -21.633 18.366 1.00 . A A . 75 LYS N 1 1
10 29512 1 1 75 LYS NZ N 4.184 -24.932 12.557 1.00 . A A . 75 LYS NZ 1 1
10 29513 1 1 75 LYS O O 3.530 -24.641 18.704 1.00 . A A . 75 LYS O 1 1
10 29514 1 1 76 PRO C C 1.645 -27.078 18.213 1.00 . A A . 76 PRO C 1 1
10 29515 1 1 76 PRO CA C 1.041 -25.879 18.937 1.00 . A A . 76 PRO CA 1 1
10 29516 1 1 76 PRO CB C -0.488 -25.961 18.923 1.00 . A A . 76 PRO CB 1 1
10 29517 1 1 76 PRO CD C 0.108 -24.017 17.668 1.00 . A A . 76 PRO CD 1 1
10 29518 1 1 76 PRO CG C -0.901 -25.128 17.760 1.00 . A A . 76 PRO CG 1 1
10 29519 1 1 76 PRO HA H 1.394 -25.863 19.959 1.00 . A A . 76 PRO HA 1 1
10 29520 1 1 76 PRO HB2 H -0.794 -26.989 18.802 1.00 . A A . 76 PRO HB2 1 1
10 29521 1 1 76 PRO HB3 H -0.880 -25.568 19.848 1.00 . A A . 76 PRO HB3 1 1
10 29522 1 1 76 PRO HD2 H 0.272 -23.742 16.637 1.00 . A A . 76 PRO HD2 1 1
10 29523 1 1 76 PRO HD3 H -0.217 -23.162 18.242 1.00 . A A . 76 PRO HD3 1 1
10 29524 1 1 76 PRO HG2 H -0.887 -25.723 16.859 1.00 . A A . 76 PRO HG2 1 1
10 29525 1 1 76 PRO HG3 H -1.888 -24.725 17.930 1.00 . A A . 76 PRO HG3 1 1
10 29526 1 1 76 PRO N N 1.324 -24.612 18.255 1.00 . A A . 76 PRO N 1 1
10 29527 1 1 76 PRO O O 1.896 -28.120 18.820 1.00 . A A . 76 PRO O 1 1
10 29528 1 1 77 TRP C C 3.808 -28.424 16.655 1.00 . A A . 77 TRP C 1 1
10 29529 1 1 77 TRP CA C 2.451 -27.997 16.106 1.00 . A A . 77 TRP CA 1 1
10 29530 1 1 77 TRP CB C 2.595 -27.547 14.651 1.00 . A A . 77 TRP CB 1 1
10 29531 1 1 77 TRP CD1 C 0.209 -26.981 13.910 1.00 . A A . 77 TRP CD1 1 1
10 29532 1 1 77 TRP CD2 C 1.107 -28.739 12.853 1.00 . A A . 77 TRP CD2 1 1
10 29533 1 1 77 TRP CE2 C -0.194 -28.536 12.359 1.00 . A A . 77 TRP CE2 1 1
10 29534 1 1 77 TRP CE3 C 1.869 -29.791 12.335 1.00 . A A . 77 TRP CE3 1 1
10 29535 1 1 77 TRP CG C 1.346 -27.734 13.846 1.00 . A A . 77 TRP CG 1 1
10 29536 1 1 77 TRP CH2 C 0.016 -30.366 10.882 1.00 . A A . 77 TRP CH2 1 1
10 29537 1 1 77 TRP CZ2 C -0.751 -29.344 11.371 1.00 . A A . 77 TRP CZ2 1 1
10 29538 1 1 77 TRP CZ3 C 1.315 -30.593 11.355 1.00 . A A . 77 TRP CZ3 1 1
10 29539 1 1 77 TRP H H 1.655 -26.072 16.484 1.00 . A A . 77 TRP H 1 1
10 29540 1 1 77 TRP HA H 1.778 -28.840 16.149 1.00 . A A . 77 TRP HA 1 1
10 29541 1 1 77 TRP HB2 H 2.852 -26.499 14.629 1.00 . A A . 77 TRP HB2 1 1
10 29542 1 1 77 TRP HB3 H 3.384 -28.117 14.182 1.00 . A A . 77 TRP HB3 1 1
10 29543 1 1 77 TRP HD1 H 0.074 -26.138 14.571 1.00 . A A . 77 TRP HD1 1 1
10 29544 1 1 77 TRP HE1 H -1.619 -27.085 12.879 1.00 . A A . 77 TRP HE1 1 1
10 29545 1 1 77 TRP HE3 H 2.872 -29.981 12.688 1.00 . A A . 77 TRP HE3 1 1
10 29546 1 1 77 TRP HH2 H -0.376 -31.019 10.116 1.00 . A A . 77 TRP HH2 1 1
10 29547 1 1 77 TRP HZ2 H -1.750 -29.183 10.995 1.00 . A A . 77 TRP HZ2 1 1
10 29548 1 1 77 TRP HZ3 H 1.888 -31.411 10.943 1.00 . A A . 77 TRP HZ3 1 1
10 29549 1 1 77 TRP N N 1.877 -26.925 16.913 1.00 . A A . 77 TRP N 1 1
10 29550 1 1 77 TRP NE1 N -0.722 -27.457 13.019 1.00 . A A . 77 TRP NE1 1 1
10 29551 1 1 77 TRP O O 4.106 -29.616 16.744 1.00 . A A . 77 TRP O 1 1
10 29552 1 1 78 MET C C 6.585 -26.451 18.130 1.00 . A A . 78 MET C 1 1
10 29553 1 1 78 MET CA C 5.953 -27.720 17.565 1.00 . A A . 78 MET CA 1 1
10 29554 1 1 78 MET CB C 6.854 -28.318 16.483 1.00 . A A . 78 MET CB 1 1
10 29555 1 1 78 MET CE C 8.426 -32.048 16.922 1.00 . A A . 78 MET CE 1 1
10 29556 1 1 78 MET CG C 6.824 -29.837 16.438 1.00 . A A . 78 MET CG 1 1
10 29557 1 1 78 MET H H 4.333 -26.514 16.931 1.00 . A A . 78 MET H 1 1
10 29558 1 1 78 MET HA H 5.842 -28.437 18.365 1.00 . A A . 78 MET HA 1 1
10 29559 1 1 78 MET HB2 H 6.537 -27.945 15.520 1.00 . A A . 78 MET HB2 1 1
10 29560 1 1 78 MET HB3 H 7.872 -28.006 16.663 1.00 . A A . 78 MET HB3 1 1
10 29561 1 1 78 MET HE1 H 9.210 -32.699 16.567 1.00 . A A . 78 MET HE1 1 1
10 29562 1 1 78 MET HE2 H 7.473 -32.549 16.833 1.00 . A A . 78 MET HE2 1 1
10 29563 1 1 78 MET HE3 H 8.606 -31.798 17.956 1.00 . A A . 78 MET HE3 1 1
10 29564 1 1 78 MET HG2 H 6.573 -30.209 17.420 1.00 . A A . 78 MET HG2 1 1
10 29565 1 1 78 MET HG3 H 6.067 -30.149 15.733 1.00 . A A . 78 MET HG3 1 1
10 29566 1 1 78 MET N N 4.628 -27.444 17.024 1.00 . A A . 78 MET N 1 1
10 29567 1 1 78 MET O O 7.644 -26.016 17.677 1.00 . A A . 78 MET O 1 1
10 29568 1 1 78 MET SD S 8.404 -30.549 15.940 1.00 . A A . 78 MET SD 1 1
10 29569 1 1 79 ASP C C 5.520 -24.213 20.900 1.00 . A A . 79 ASP C 1 1
10 29570 1 1 79 ASP CA C 6.422 -24.639 19.747 1.00 . A A . 79 ASP CA 1 1
10 29571 1 1 79 ASP CB C 6.517 -23.513 18.716 1.00 . A A . 79 ASP CB 1 1
10 29572 1 1 79 ASP CG C 7.661 -22.560 19.003 1.00 . A A . 79 ASP CG 1 1
10 29573 1 1 79 ASP H H 5.087 -26.252 19.438 1.00 . A A . 79 ASP H 1 1
10 29574 1 1 79 ASP HA H 7.409 -24.844 20.134 1.00 . A A . 79 ASP HA 1 1
10 29575 1 1 79 ASP HB2 H 6.668 -23.942 17.737 1.00 . A A . 79 ASP HB2 1 1
10 29576 1 1 79 ASP HB3 H 5.594 -22.952 18.720 1.00 . A A . 79 ASP HB3 1 1
10 29577 1 1 79 ASP N N 5.926 -25.859 19.121 1.00 . A A . 79 ASP N 1 1
10 29578 1 1 79 ASP O O 4.499 -24.845 21.169 1.00 . A A . 79 ASP O 1 1
10 29579 1 1 79 ASP OD1 O 8.749 -23.037 19.389 1.00 . A A . 79 ASP OD1 1 1
10 29580 1 1 79 ASP OD2 O 7.468 -21.336 18.841 1.00 . A A . 79 ASP OD2 1 1
10 29581 1 1 80 PHE C C 4.477 -21.291 22.353 1.00 . A A . 80 PHE C 1 1
10 29582 1 1 80 PHE CA C 5.130 -22.625 22.705 1.00 . A A . 80 PHE CA 1 1
10 29583 1 1 80 PHE CB C 6.028 -22.463 23.934 1.00 . A A . 80 PHE CB 1 1
10 29584 1 1 80 PHE CD1 C 6.410 -24.685 25.036 1.00 . A A . 80 PHE CD1 1 1
10 29585 1 1 80 PHE CD2 C 4.825 -23.195 26.012 1.00 . A A . 80 PHE CD2 1 1
10 29586 1 1 80 PHE CE1 C 6.156 -25.611 26.030 1.00 . A A . 80 PHE CE1 1 1
10 29587 1 1 80 PHE CE2 C 4.566 -24.116 27.009 1.00 . A A . 80 PHE CE2 1 1
10 29588 1 1 80 PHE CG C 5.748 -23.467 25.016 1.00 . A A . 80 PHE CG 1 1
10 29589 1 1 80 PHE CZ C 5.233 -25.326 27.017 1.00 . A A . 80 PHE CZ 1 1
10 29590 1 1 80 PHE H H 6.728 -22.675 21.317 1.00 . A A . 80 PHE H 1 1
10 29591 1 1 80 PHE HA H 4.355 -23.343 22.927 1.00 . A A . 80 PHE HA 1 1
10 29592 1 1 80 PHE HB2 H 7.059 -22.576 23.636 1.00 . A A . 80 PHE HB2 1 1
10 29593 1 1 80 PHE HB3 H 5.884 -21.476 24.351 1.00 . A A . 80 PHE HB3 1 1
10 29594 1 1 80 PHE HD1 H 7.132 -24.908 24.265 1.00 . A A . 80 PHE HD1 1 1
10 29595 1 1 80 PHE HD2 H 4.303 -22.248 26.006 1.00 . A A . 80 PHE HD2 1 1
10 29596 1 1 80 PHE HE1 H 6.678 -26.556 26.035 1.00 . A A . 80 PHE HE1 1 1
10 29597 1 1 80 PHE HE2 H 3.844 -23.891 27.780 1.00 . A A . 80 PHE HE2 1 1
10 29598 1 1 80 PHE HZ H 5.032 -26.049 27.795 1.00 . A A . 80 PHE HZ 1 1
10 29599 1 1 80 PHE N N 5.904 -23.137 21.580 1.00 . A A . 80 PHE N 1 1
10 29600 1 1 80 PHE O O 4.478 -20.875 21.195 1.00 . A A . 80 PHE O 1 1
10 29601 1 1 81 LYS C C 4.282 -18.204 23.163 1.00 . A A . 81 LYS C 1 1
10 29602 1 1 81 LYS CA C 3.264 -19.340 23.158 1.00 . A A . 81 LYS CA 1 1
10 29603 1 1 81 LYS CB C 2.210 -19.106 24.243 1.00 . A A . 81 LYS CB 1 1
10 29604 1 1 81 LYS CD C 1.197 -17.158 25.467 1.00 . A A . 81 LYS CD 1 1
10 29605 1 1 81 LYS CE C 2.396 -16.377 25.981 1.00 . A A . 81 LYS CE 1 1
10 29606 1 1 81 LYS CG C 1.479 -17.779 24.108 1.00 . A A . 81 LYS CG 1 1
10 29607 1 1 81 LYS H H 3.951 -21.010 24.262 1.00 . A A . 81 LYS H 1 1
10 29608 1 1 81 LYS HA H 2.776 -19.365 22.195 1.00 . A A . 81 LYS HA 1 1
10 29609 1 1 81 LYS HB2 H 1.480 -19.900 24.196 1.00 . A A . 81 LYS HB2 1 1
10 29610 1 1 81 LYS HB3 H 2.694 -19.129 25.208 1.00 . A A . 81 LYS HB3 1 1
10 29611 1 1 81 LYS HD2 H 0.355 -16.488 25.378 1.00 . A A . 81 LYS HD2 1 1
10 29612 1 1 81 LYS HD3 H 0.962 -17.943 26.169 1.00 . A A . 81 LYS HD3 1 1
10 29613 1 1 81 LYS HE2 H 2.750 -15.726 25.195 1.00 . A A . 81 LYS HE2 1 1
10 29614 1 1 81 LYS HE3 H 2.084 -15.781 26.827 1.00 . A A . 81 LYS HE3 1 1
10 29615 1 1 81 LYS HG2 H 2.088 -17.099 23.532 1.00 . A A . 81 LYS HG2 1 1
10 29616 1 1 81 LYS HG3 H 0.542 -17.947 23.597 1.00 . A A . 81 LYS HG3 1 1
10 29617 1 1 81 LYS HZ1 H 4.053 -17.580 25.573 1.00 . A A . 81 LYS HZ1 1 1
10 29618 1 1 81 LYS HZ2 H 3.123 -18.116 26.878 1.00 . A A . 81 LYS HZ2 1 1
10 29619 1 1 81 LYS HZ3 H 4.139 -16.777 27.060 1.00 . A A . 81 LYS HZ3 1 1
10 29620 1 1 81 LYS N N 3.920 -20.627 23.360 1.00 . A A . 81 LYS N 1 1
10 29621 1 1 81 LYS NZ N 3.506 -17.276 26.402 1.00 . A A . 81 LYS NZ 1 1
10 29622 1 1 81 LYS O O 5.155 -18.145 24.029 1.00 . A A . 81 LYS O 1 1
10 29623 1 1 82 GLN C C 4.337 -14.924 21.610 1.00 . A A . 82 GLN C 1 1
10 29624 1 1 82 GLN CA C 5.074 -16.172 22.084 1.00 . A A . 82 GLN CA 1 1
10 29625 1 1 82 GLN CB C 6.218 -16.500 21.123 1.00 . A A . 82 GLN CB 1 1
10 29626 1 1 82 GLN CD C 7.256 -14.198 21.081 1.00 . A A . 82 GLN CD 1 1
10 29627 1 1 82 GLN CG C 7.469 -15.672 21.362 1.00 . A A . 82 GLN CG 1 1
10 29628 1 1 82 GLN H H 3.447 -17.408 21.530 1.00 . A A . 82 GLN H 1 1
10 29629 1 1 82 GLN HA H 5.483 -15.984 23.065 1.00 . A A . 82 GLN HA 1 1
10 29630 1 1 82 GLN HB2 H 6.476 -17.543 21.230 1.00 . A A . 82 GLN HB2 1 1
10 29631 1 1 82 GLN HB3 H 5.884 -16.324 20.111 1.00 . A A . 82 GLN HB3 1 1
10 29632 1 1 82 GLN HE21 H 7.181 -14.557 19.126 1.00 . A A . 82 GLN HE21 1 1
10 29633 1 1 82 GLN HE22 H 6.991 -12.904 19.594 1.00 . A A . 82 GLN HE22 1 1
10 29634 1 1 82 GLN HG2 H 7.769 -15.786 22.393 1.00 . A A . 82 GLN HG2 1 1
10 29635 1 1 82 GLN HG3 H 8.256 -16.037 20.718 1.00 . A A . 82 GLN HG3 1 1
10 29636 1 1 82 GLN N N 4.163 -17.306 22.191 1.00 . A A . 82 GLN N 1 1
10 29637 1 1 82 GLN NE2 N 7.130 -13.852 19.805 1.00 . A A . 82 GLN NE2 1 1
10 29638 1 1 82 GLN O O 3.650 -14.946 20.590 1.00 . A A . 82 GLN O 1 1
10 29639 1 1 82 GLN OE1 O 7.204 -13.380 21.999 1.00 . A A . 82 GLN OE1 1 1
10 29640 1 1 83 LEU C C 4.492 -11.952 20.784 1.00 . A A . 83 LEU C 1 1
10 29641 1 1 83 LEU CA C 3.842 -12.575 22.017 1.00 . A A . 83 LEU CA 1 1
10 29642 1 1 83 LEU CB C 3.916 -11.604 23.199 1.00 . A A . 83 LEU CB 1 1
10 29643 1 1 83 LEU CD1 C 4.992 -11.987 25.438 1.00 . A A . 83 LEU CD1 1 1
10 29644 1 1 83 LEU CD2 C 2.506 -11.745 25.278 1.00 . A A . 83 LEU CD2 1 1
10 29645 1 1 83 LEU CG C 3.762 -12.251 24.581 1.00 . A A . 83 LEU CG 1 1
10 29646 1 1 83 LEU H H 5.052 -13.883 23.158 1.00 . A A . 83 LEU H 1 1
10 29647 1 1 83 LEU HA H 2.807 -12.782 21.797 1.00 . A A . 83 LEU HA 1 1
10 29648 1 1 83 LEU HB2 H 4.871 -11.102 23.163 1.00 . A A . 83 LEU HB2 1 1
10 29649 1 1 83 LEU HB3 H 3.137 -10.867 23.081 1.00 . A A . 83 LEU HB3 1 1
10 29650 1 1 83 LEU HD11 H 4.972 -12.632 26.304 1.00 . A A . 83 LEU HD11 1 1
10 29651 1 1 83 LEU HD12 H 4.992 -10.954 25.757 1.00 . A A . 83 LEU HD12 1 1
10 29652 1 1 83 LEU HD13 H 5.882 -12.185 24.860 1.00 . A A . 83 LEU HD13 1 1
10 29653 1 1 83 LEU HD21 H 2.783 -11.084 26.085 1.00 . A A . 83 LEU HD21 1 1
10 29654 1 1 83 LEU HD22 H 1.952 -12.582 25.673 1.00 . A A . 83 LEU HD22 1 1
10 29655 1 1 83 LEU HD23 H 1.891 -11.209 24.569 1.00 . A A . 83 LEU HD23 1 1
10 29656 1 1 83 LEU HG H 3.668 -13.321 24.460 1.00 . A A . 83 LEU HG 1 1
10 29657 1 1 83 LEU N N 4.490 -13.836 22.357 1.00 . A A . 83 LEU N 1 1
10 29658 1 1 83 LEU O O 5.717 -11.864 20.695 1.00 . A A . 83 LEU O 1 1
10 29659 1 1 84 GLN C C 4.359 -9.413 18.776 1.00 . A A . 84 GLN C 1 1
10 29660 1 1 84 GLN CA C 4.168 -10.918 18.605 1.00 . A A . 84 GLN CA 1 1
10 29661 1 1 84 GLN CB C 3.212 -11.199 17.442 1.00 . A A . 84 GLN CB 1 1
10 29662 1 1 84 GLN CD C 4.272 -12.326 15.443 1.00 . A A . 84 GLN CD 1 1
10 29663 1 1 84 GLN CG C 3.490 -12.513 16.727 1.00 . A A . 84 GLN CG 1 1
10 29664 1 1 84 GLN H H 2.698 -11.624 19.956 1.00 . A A . 84 GLN H 1 1
10 29665 1 1 84 GLN HA H 5.126 -11.366 18.384 1.00 . A A . 84 GLN HA 1 1
10 29666 1 1 84 GLN HB2 H 2.201 -11.229 17.823 1.00 . A A . 84 GLN HB2 1 1
10 29667 1 1 84 GLN HB3 H 3.292 -10.398 16.723 1.00 . A A . 84 GLN HB3 1 1
10 29668 1 1 84 GLN HE21 H 3.444 -13.962 14.678 1.00 . A A . 84 GLN HE21 1 1
10 29669 1 1 84 GLN HE22 H 4.564 -13.139 13.657 1.00 . A A . 84 GLN HE22 1 1
10 29670 1 1 84 GLN HG2 H 4.059 -13.154 17.383 1.00 . A A . 84 GLN HG2 1 1
10 29671 1 1 84 GLN HG3 H 2.550 -12.989 16.489 1.00 . A A . 84 GLN HG3 1 1
10 29672 1 1 84 GLN N N 3.666 -11.525 19.832 1.00 . A A . 84 GLN N 1 1
10 29673 1 1 84 GLN NE2 N 4.074 -13.233 14.496 1.00 . A A . 84 GLN NE2 1 1
10 29674 1 1 84 GLN O O 5.487 -8.920 18.800 1.00 . A A . 84 GLN O 1 1
10 29675 1 1 84 GLN OE1 O 5.042 -11.376 15.304 1.00 . A A . 84 GLN OE1 1 1
10 29676 1 1 85 GLU C C 1.894 -6.666 19.242 1.00 . A A . 85 GLU C 1 1
10 29677 1 1 85 GLU CA C 3.298 -7.238 19.059 1.00 . A A . 85 GLU CA 1 1
10 29678 1 1 85 GLU CB C 3.979 -6.584 17.854 1.00 . A A . 85 GLU CB 1 1
10 29679 1 1 85 GLU CD C 3.953 -6.257 15.349 1.00 . A A . 85 GLU CD 1 1
10 29680 1 1 85 GLU CG C 3.154 -6.646 16.578 1.00 . A A . 85 GLU CG 1 1
10 29681 1 1 85 GLU H H 2.380 -9.137 18.864 1.00 . A A . 85 GLU H 1 1
10 29682 1 1 85 GLU HA H 3.878 -7.027 19.946 1.00 . A A . 85 GLU HA 1 1
10 29683 1 1 85 GLU HB2 H 4.169 -5.546 18.083 1.00 . A A . 85 GLU HB2 1 1
10 29684 1 1 85 GLU HB3 H 4.920 -7.081 17.674 1.00 . A A . 85 GLU HB3 1 1
10 29685 1 1 85 GLU HG2 H 2.791 -7.654 16.448 1.00 . A A . 85 GLU HG2 1 1
10 29686 1 1 85 GLU HG3 H 2.317 -5.971 16.674 1.00 . A A . 85 GLU HG3 1 1
10 29687 1 1 85 GLU N N 3.250 -8.688 18.892 1.00 . A A . 85 GLU N 1 1
10 29688 1 1 85 GLU O O 0.900 -7.330 18.945 1.00 . A A . 85 GLU O 1 1
10 29689 1 1 85 GLU OE1 O 4.041 -5.045 15.058 1.00 . A A . 85 GLU OE1 1 1
10 29690 1 1 85 GLU OE2 O 4.489 -7.163 14.678 1.00 . A A . 85 GLU OE2 1 1
10 29691 1 1 86 PHE C C 0.444 -3.459 19.184 1.00 . A A . 86 PHE C 1 1
10 29692 1 1 86 PHE CA C 0.530 -4.775 19.947 1.00 . A A . 86 PHE CA 1 1
10 29693 1 1 86 PHE CB C 0.297 -4.519 21.438 1.00 . A A . 86 PHE CB 1 1
10 29694 1 1 86 PHE CD1 C 2.453 -5.011 22.614 1.00 . A A . 86 PHE CD1 1 1
10 29695 1 1 86 PHE CD2 C 1.754 -2.737 22.445 1.00 . A A . 86 PHE CD2 1 1
10 29696 1 1 86 PHE CE1 C 3.583 -4.617 23.300 1.00 . A A . 86 PHE CE1 1 1
10 29697 1 1 86 PHE CE2 C 2.884 -2.338 23.131 1.00 . A A . 86 PHE CE2 1 1
10 29698 1 1 86 PHE CG C 1.527 -4.079 22.179 1.00 . A A . 86 PHE CG 1 1
10 29699 1 1 86 PHE CZ C 3.799 -3.277 23.559 1.00 . A A . 86 PHE CZ 1 1
10 29700 1 1 86 PHE H H 2.642 -4.950 19.947 1.00 . A A . 86 PHE H 1 1
10 29701 1 1 86 PHE HA H -0.241 -5.437 19.584 1.00 . A A . 86 PHE HA 1 1
10 29702 1 1 86 PHE HB2 H -0.449 -3.749 21.548 1.00 . A A . 86 PHE HB2 1 1
10 29703 1 1 86 PHE HB3 H -0.060 -5.426 21.900 1.00 . A A . 86 PHE HB3 1 1
10 29704 1 1 86 PHE HD1 H 2.284 -6.059 22.412 1.00 . A A . 86 PHE HD1 1 1
10 29705 1 1 86 PHE HD2 H 1.039 -1.998 22.113 1.00 . A A . 86 PHE HD2 1 1
10 29706 1 1 86 PHE HE1 H 4.297 -5.355 23.634 1.00 . A A . 86 PHE HE1 1 1
10 29707 1 1 86 PHE HE2 H 3.052 -1.291 23.331 1.00 . A A . 86 PHE HE2 1 1
10 29708 1 1 86 PHE HZ H 4.682 -2.966 24.097 1.00 . A A . 86 PHE HZ 1 1
10 29709 1 1 86 PHE N N 1.817 -5.431 19.730 1.00 . A A . 86 PHE N 1 1
10 29710 1 1 86 PHE O O 1.448 -2.777 18.983 1.00 . A A . 86 PHE O 1 1
10 29711 1 1 87 LYS C C -1.970 -0.967 18.780 1.00 . A A . 87 LYS C 1 1
10 29712 1 1 87 LYS CA C -0.997 -1.870 18.028 1.00 . A A . 87 LYS CA 1 1
10 29713 1 1 87 LYS CB C -1.530 -2.163 16.620 1.00 . A A . 87 LYS CB 1 1
10 29714 1 1 87 LYS CD C -3.749 -3.261 17.074 1.00 . A A . 87 LYS CD 1 1
10 29715 1 1 87 LYS CE C -4.509 -2.176 16.327 1.00 . A A . 87 LYS CE 1 1
10 29716 1 1 87 LYS CG C -2.347 -3.444 16.517 1.00 . A A . 87 LYS CG 1 1
10 29717 1 1 87 LYS H H -1.529 -3.692 18.961 1.00 . A A . 87 LYS H 1 1
10 29718 1 1 87 LYS HA H -0.049 -1.359 17.942 1.00 . A A . 87 LYS HA 1 1
10 29719 1 1 87 LYS HB2 H -2.157 -1.340 16.309 1.00 . A A . 87 LYS HB2 1 1
10 29720 1 1 87 LYS HB3 H -0.693 -2.241 15.942 1.00 . A A . 87 LYS HB3 1 1
10 29721 1 1 87 LYS HD2 H -4.288 -4.193 16.978 1.00 . A A . 87 LYS HD2 1 1
10 29722 1 1 87 LYS HD3 H -3.680 -2.989 18.115 1.00 . A A . 87 LYS HD3 1 1
10 29723 1 1 87 LYS HE2 H -4.597 -1.311 16.969 1.00 . A A . 87 LYS HE2 1 1
10 29724 1 1 87 LYS HE3 H -3.953 -1.908 15.440 1.00 . A A . 87 LYS HE3 1 1
10 29725 1 1 87 LYS HG2 H -2.418 -3.730 15.478 1.00 . A A . 87 LYS HG2 1 1
10 29726 1 1 87 LYS HG3 H -1.847 -4.225 17.071 1.00 . A A . 87 LYS HG3 1 1
10 29727 1 1 87 LYS HZ1 H -6.214 -3.351 16.589 1.00 . A A . 87 LYS HZ1 1 1
10 29728 1 1 87 LYS HZ2 H -5.850 -3.025 14.970 1.00 . A A . 87 LYS HZ2 1 1
10 29729 1 1 87 LYS HZ3 H -6.530 -1.820 15.943 1.00 . A A . 87 LYS HZ3 1 1
10 29730 1 1 87 LYS N N -0.768 -3.108 18.765 1.00 . A A . 87 LYS N 1 1
10 29731 1 1 87 LYS NZ N -5.871 -2.624 15.930 1.00 . A A . 87 LYS NZ 1 1
10 29732 1 1 87 LYS O O -2.856 -1.446 19.487 1.00 . A A . 87 LYS O 1 1
10 29733 1 1 88 HIS C C -4.011 1.409 18.615 1.00 . A A . 88 HIS C 1 1
10 29734 1 1 88 HIS CA C -2.650 1.312 19.298 1.00 . A A . 88 HIS CA 1 1
10 29735 1 1 88 HIS CB C -1.977 2.686 19.317 1.00 . A A . 88 HIS CB 1 1
10 29736 1 1 88 HIS CD2 C -0.713 3.137 17.097 1.00 . A A . 88 HIS CD2 1 1
10 29737 1 1 88 HIS CE1 C -2.202 4.429 16.136 1.00 . A A . 88 HIS CE1 1 1
10 29738 1 1 88 HIS CG C -1.755 3.263 17.952 1.00 . A A . 88 HIS CG 1 1
10 29739 1 1 88 HIS H H -1.065 0.662 18.056 1.00 . A A . 88 HIS H 1 1
10 29740 1 1 88 HIS HA H -2.794 0.980 20.315 1.00 . A A . 88 HIS HA 1 1
10 29741 1 1 88 HIS HB2 H -2.596 3.375 19.870 1.00 . A A . 88 HIS HB2 1 1
10 29742 1 1 88 HIS HB3 H -1.017 2.602 19.803 1.00 . A A . 88 HIS HB3 1 1
10 29743 1 1 88 HIS HD1 H -3.536 4.358 17.687 1.00 . A A . 88 HIS HD1 1 1
10 29744 1 1 88 HIS HD2 H 0.190 2.566 17.264 1.00 . A A . 88 HIS HD2 1 1
10 29745 1 1 88 HIS HE1 H -2.703 5.064 15.421 1.00 . A A . 88 HIS HE1 1 1
10 29746 1 1 88 HIS HE2 H -0.485 3.898 15.153 1.00 . A A . 88 HIS HE2 1 1
10 29747 1 1 88 HIS N N -1.792 0.342 18.629 1.00 . A A . 88 HIS N 1 1
10 29748 1 1 88 HIS ND1 N -2.671 4.078 17.321 1.00 . A A . 88 HIS ND1 1 1
10 29749 1 1 88 HIS NE2 N -1.015 3.872 15.977 1.00 . A A . 88 HIS NE2 1 1
10 29750 1 1 88 HIS O O -4.104 1.397 17.388 1.00 . A A . 88 HIS O 1 1
10 29751 1 1 89 VAL C C -7.170 2.766 19.554 1.00 . A A . 89 VAL C 1 1
10 29752 1 1 89 VAL CA C -6.420 1.610 18.900 1.00 . A A . 89 VAL CA 1 1
10 29753 1 1 89 VAL CB C -7.207 0.307 19.126 1.00 . A A . 89 VAL CB 1 1
10 29754 1 1 89 VAL CG1 C -6.708 -0.788 18.198 1.00 . A A . 89 VAL CG1 1 1
10 29755 1 1 89 VAL CG2 C -7.112 -0.132 20.580 1.00 . A A . 89 VAL CG2 1 1
10 29756 1 1 89 VAL H H -4.924 1.514 20.390 1.00 . A A . 89 VAL H 1 1
10 29757 1 1 89 VAL HA H -6.358 1.789 17.837 1.00 . A A . 89 VAL HA 1 1
10 29758 1 1 89 VAL HB H -8.246 0.495 18.898 1.00 . A A . 89 VAL HB 1 1
10 29759 1 1 89 VAL HG11 H -7.525 -1.444 17.941 1.00 . A A . 89 VAL HG11 1 1
10 29760 1 1 89 VAL HG12 H -5.932 -1.354 18.693 1.00 . A A . 89 VAL HG12 1 1
10 29761 1 1 89 VAL HG13 H -6.308 -0.341 17.298 1.00 . A A . 89 VAL HG13 1 1
10 29762 1 1 89 VAL HG21 H -7.724 -1.009 20.731 1.00 . A A . 89 VAL HG21 1 1
10 29763 1 1 89 VAL HG22 H -7.459 0.665 21.220 1.00 . A A . 89 VAL HG22 1 1
10 29764 1 1 89 VAL HG23 H -6.085 -0.364 20.818 1.00 . A A . 89 VAL HG23 1 1
10 29765 1 1 89 VAL N N -5.064 1.508 19.421 1.00 . A A . 89 VAL N 1 1
10 29766 1 1 89 VAL O O -7.212 2.877 20.780 1.00 . A A . 89 VAL O 1 1
10 29767 1 1 90 ARG C C -9.831 4.345 19.845 1.00 . A A . 90 ARG C 1 1
10 29768 1 1 90 ARG CA C -8.503 4.777 19.229 1.00 . A A . 90 ARG CA 1 1
10 29769 1 1 90 ARG CB C -8.750 5.779 18.099 1.00 . A A . 90 ARG CB 1 1
10 29770 1 1 90 ARG CD C -9.537 8.068 17.421 1.00 . A A . 90 ARG CD 1 1
10 29771 1 1 90 ARG CG C -9.255 7.129 18.583 1.00 . A A . 90 ARG CG 1 1
10 29772 1 1 90 ARG CZ C -8.369 10.084 18.221 1.00 . A A . 90 ARG CZ 1 1
10 29773 1 1 90 ARG H H -7.687 3.487 17.762 1.00 . A A . 90 ARG H 1 1
10 29774 1 1 90 ARG HA H -7.905 5.251 19.993 1.00 . A A . 90 ARG HA 1 1
10 29775 1 1 90 ARG HB2 H -7.825 5.936 17.564 1.00 . A A . 90 ARG HB2 1 1
10 29776 1 1 90 ARG HB3 H -9.482 5.367 17.422 1.00 . A A . 90 ARG HB3 1 1
10 29777 1 1 90 ARG HD2 H -8.800 7.895 16.649 1.00 . A A . 90 ARG HD2 1 1
10 29778 1 1 90 ARG HD3 H -10.521 7.852 17.031 1.00 . A A . 90 ARG HD3 1 1
10 29779 1 1 90 ARG HE H -10.316 9.983 17.797 1.00 . A A . 90 ARG HE 1 1
10 29780 1 1 90 ARG HG2 H -10.167 6.982 19.143 1.00 . A A . 90 ARG HG2 1 1
10 29781 1 1 90 ARG HG3 H -8.506 7.574 19.221 1.00 . A A . 90 ARG HG3 1 1
10 29782 1 1 90 ARG HH11 H -7.183 8.459 18.009 1.00 . A A . 90 ARG HH11 1 1
10 29783 1 1 90 ARG HH12 H -6.387 9.890 18.571 1.00 . A A . 90 ARG HH12 1 1
10 29784 1 1 90 ARG HH21 H -9.270 11.866 18.536 1.00 . A A . 90 ARG HH21 1 1
10 29785 1 1 90 ARG HH22 H -7.571 11.824 18.870 1.00 . A A . 90 ARG HH22 1 1
10 29786 1 1 90 ARG N N -7.758 3.627 18.730 1.00 . A A . 90 ARG N 1 1
10 29787 1 1 90 ARG NE N -9.481 9.470 17.824 1.00 . A A . 90 ARG NE 1 1
10 29788 1 1 90 ARG NH1 N -7.218 9.423 18.271 1.00 . A A . 90 ARG NH1 1 1
10 29789 1 1 90 ARG NH2 N -8.406 11.362 18.571 1.00 . A A . 90 ARG NH2 1 1
10 29790 1 1 90 ARG O O -10.902 4.698 19.349 1.00 . A A . 90 ARG O 1 1
10 29791 1 1 91 ASP C C -11.913 2.428 20.644 1.00 . A A . 91 ASP C 1 1
10 29792 1 1 91 ASP CA C -10.951 3.102 21.618 1.00 . A A . 91 ASP CA 1 1
10 29793 1 1 91 ASP CB C -11.655 4.261 22.326 1.00 . A A . 91 ASP CB 1 1
10 29794 1 1 91 ASP CG C -12.721 3.785 23.295 1.00 . A A . 91 ASP CG 1 1
10 29795 1 1 91 ASP H H -8.874 3.336 21.281 1.00 . A A . 91 ASP H 1 1
10 29796 1 1 91 ASP HA H -10.640 2.378 22.357 1.00 . A A . 91 ASP HA 1 1
10 29797 1 1 91 ASP HB2 H -10.926 4.835 22.878 1.00 . A A . 91 ASP HB2 1 1
10 29798 1 1 91 ASP HB3 H -12.123 4.895 21.588 1.00 . A A . 91 ASP HB3 1 1
10 29799 1 1 91 ASP N N -9.756 3.582 20.931 1.00 . A A . 91 ASP N 1 1
10 29800 1 1 91 ASP O O -12.823 3.066 20.114 1.00 . A A . 91 ASP O 1 1
10 29801 1 1 91 ASP OD1 O -13.250 2.671 23.095 1.00 . A A . 91 ASP OD1 1 1
10 29802 1 1 91 ASP OD2 O -13.026 4.526 24.253 1.00 . A A . 91 ASP OD2 1 1
10 29803 1 1 92 VAL C C -12.374 -1.124 19.701 1.00 . A A . 92 VAL C 1 1
10 29804 1 1 92 VAL CA C -12.552 0.378 19.499 1.00 . A A . 92 VAL CA 1 1
10 29805 1 1 92 VAL CB C -12.253 0.723 18.027 1.00 . A A . 92 VAL CB 1 1
10 29806 1 1 92 VAL CG1 C -13.008 1.974 17.608 1.00 . A A . 92 VAL CG1 1 1
10 29807 1 1 92 VAL CG2 C -10.756 0.891 17.804 1.00 . A A . 92 VAL CG2 1 1
10 29808 1 1 92 VAL H H -10.962 0.684 20.864 1.00 . A A . 92 VAL H 1 1
10 29809 1 1 92 VAL HA H -13.580 0.639 19.706 1.00 . A A . 92 VAL HA 1 1
10 29810 1 1 92 VAL HB H -12.595 -0.097 17.411 1.00 . A A . 92 VAL HB 1 1
10 29811 1 1 92 VAL HG11 H -12.451 2.849 17.909 1.00 . A A . 92 VAL HG11 1 1
10 29812 1 1 92 VAL HG12 H -13.978 1.984 18.082 1.00 . A A . 92 VAL HG12 1 1
10 29813 1 1 92 VAL HG13 H -13.132 1.978 16.535 1.00 . A A . 92 VAL HG13 1 1
10 29814 1 1 92 VAL HG21 H -10.445 0.277 16.973 1.00 . A A . 92 VAL HG21 1 1
10 29815 1 1 92 VAL HG22 H -10.222 0.589 18.693 1.00 . A A . 92 VAL HG22 1 1
10 29816 1 1 92 VAL HG23 H -10.537 1.927 17.588 1.00 . A A . 92 VAL HG23 1 1
10 29817 1 1 92 VAL N N -11.704 1.137 20.412 1.00 . A A . 92 VAL N 1 1
10 29818 1 1 92 VAL O O -11.360 -1.571 20.237 1.00 . A A . 92 VAL O 1 1
10 29819 1 1 93 PRO C C -12.366 -4.033 18.409 1.00 . A A . 93 PRO C 1 1
10 29820 1 1 93 PRO CA C -13.316 -3.383 19.411 1.00 . A A . 93 PRO CA 1 1
10 29821 1 1 93 PRO CB C -14.757 -3.808 19.134 1.00 . A A . 93 PRO CB 1 1
10 29822 1 1 93 PRO CD C -14.612 -1.473 18.626 1.00 . A A . 93 PRO CD 1 1
10 29823 1 1 93 PRO CG C -15.289 -2.756 18.224 1.00 . A A . 93 PRO CG 1 1
10 29824 1 1 93 PRO HA H -13.037 -3.676 20.412 1.00 . A A . 93 PRO HA 1 1
10 29825 1 1 93 PRO HB2 H -14.765 -4.781 18.664 1.00 . A A . 93 PRO HB2 1 1
10 29826 1 1 93 PRO HB3 H -15.310 -3.844 20.061 1.00 . A A . 93 PRO HB3 1 1
10 29827 1 1 93 PRO HD2 H -14.397 -0.872 17.755 1.00 . A A . 93 PRO HD2 1 1
10 29828 1 1 93 PRO HD3 H -15.229 -0.923 19.322 1.00 . A A . 93 PRO HD3 1 1
10 29829 1 1 93 PRO HG2 H -15.048 -3.001 17.199 1.00 . A A . 93 PRO HG2 1 1
10 29830 1 1 93 PRO HG3 H -16.358 -2.670 18.348 1.00 . A A . 93 PRO HG3 1 1
10 29831 1 1 93 PRO N N -13.364 -1.926 19.274 1.00 . A A . 93 PRO N 1 1
10 29832 1 1 93 PRO O O -11.742 -5.051 18.703 1.00 . A A . 93 PRO O 1 1
10 29833 1 1 94 SER C C -10.170 -3.072 15.983 1.00 . A A . 94 SER C 1 1
10 29834 1 1 94 SER CA C -11.392 -3.965 16.179 1.00 . A A . 94 SER CA 1 1
10 29835 1 1 94 SER CB C -12.160 -4.099 14.862 1.00 . A A . 94 SER CB 1 1
10 29836 1 1 94 SER H H -12.788 -2.630 17.047 1.00 . A A . 94 SER H 1 1
10 29837 1 1 94 SER HA H -11.058 -4.944 16.491 1.00 . A A . 94 SER HA 1 1
10 29838 1 1 94 SER HB2 H -11.865 -3.306 14.192 1.00 . A A . 94 SER HB2 1 1
10 29839 1 1 94 SER HB3 H -11.932 -5.054 14.411 1.00 . A A . 94 SER HB3 1 1
10 29840 1 1 94 SER HG H -13.880 -4.856 15.416 1.00 . A A . 94 SER HG 1 1
10 29841 1 1 94 SER N N -12.264 -3.439 17.224 1.00 . A A . 94 SER N 1 1
10 29842 1 1 94 SER O O -9.055 -3.439 16.354 1.00 . A A . 94 SER O 1 1
10 29843 1 1 94 SER OG O -13.559 -4.018 15.075 1.00 . A A . 94 SER OG 1 1
10 29844 1 1 95 PHE C C -9.834 0.350 14.570 1.00 . A A . 95 PHE C 1 1
10 29845 1 1 95 PHE CA C -9.300 -0.957 15.148 1.00 . A A . 95 PHE CA 1 1
10 29846 1 1 95 PHE CB C -8.276 -1.569 14.190 1.00 . A A . 95 PHE CB 1 1
10 29847 1 1 95 PHE CD1 C -9.684 -3.012 12.697 1.00 . A A . 95 PHE CD1 1 1
10 29848 1 1 95 PHE CD2 C -8.545 -1.153 11.730 1.00 . A A . 95 PHE CD2 1 1
10 29849 1 1 95 PHE CE1 C -10.210 -3.337 11.461 1.00 . A A . 95 PHE CE1 1 1
10 29850 1 1 95 PHE CE2 C -9.067 -1.473 10.491 1.00 . A A . 95 PHE CE2 1 1
10 29851 1 1 95 PHE CG C -8.846 -1.919 12.845 1.00 . A A . 95 PHE CG 1 1
10 29852 1 1 95 PHE CZ C -9.901 -2.566 10.357 1.00 . A A . 95 PHE CZ 1 1
10 29853 1 1 95 PHE H H -11.295 -1.663 15.119 1.00 . A A . 95 PHE H 1 1
10 29854 1 1 95 PHE HA H -8.818 -0.751 16.092 1.00 . A A . 95 PHE HA 1 1
10 29855 1 1 95 PHE HB2 H -7.471 -0.866 14.037 1.00 . A A . 95 PHE HB2 1 1
10 29856 1 1 95 PHE HB3 H -7.878 -2.472 14.629 1.00 . A A . 95 PHE HB3 1 1
10 29857 1 1 95 PHE HD1 H -9.925 -3.616 13.559 1.00 . A A . 95 PHE HD1 1 1
10 29858 1 1 95 PHE HD2 H -7.892 -0.299 11.834 1.00 . A A . 95 PHE HD2 1 1
10 29859 1 1 95 PHE HE1 H -10.862 -4.192 11.358 1.00 . A A . 95 PHE HE1 1 1
10 29860 1 1 95 PHE HE2 H -8.825 -0.869 9.630 1.00 . A A . 95 PHE HE2 1 1
10 29861 1 1 95 PHE HZ H -10.311 -2.817 9.390 1.00 . A A . 95 PHE HZ 1 1
10 29862 1 1 95 PHE N N -10.386 -1.899 15.395 1.00 . A A . 95 PHE N 1 1
10 29863 1 1 95 PHE O O -10.818 0.358 13.832 1.00 . A A . 95 PHE O 1 1
10 29864 1 1 96 THR C C -9.533 2.826 12.906 1.00 . A A . 96 THR C 1 1
10 29865 1 1 96 THR CA C -9.585 2.767 14.429 1.00 . A A . 96 THR CA 1 1
10 29866 1 1 96 THR CB C -8.690 3.855 15.024 1.00 . A A . 96 THR CB 1 1
10 29867 1 1 96 THR CG2 C -7.235 3.715 14.630 1.00 . A A . 96 THR CG2 1 1
10 29868 1 1 96 THR H H -8.399 1.383 15.504 1.00 . A A . 96 THR H 1 1
10 29869 1 1 96 THR HA H -10.603 2.936 14.746 1.00 . A A . 96 THR HA 1 1
10 29870 1 1 96 THR HB H -8.747 3.802 16.102 1.00 . A A . 96 THR HB 1 1
10 29871 1 1 96 THR HG1 H -8.951 5.257 13.681 1.00 . A A . 96 THR HG1 1 1
10 29872 1 1 96 THR HG21 H -6.944 4.560 14.024 1.00 . A A . 96 THR HG21 1 1
10 29873 1 1 96 THR HG22 H -7.101 2.803 14.067 1.00 . A A . 96 THR HG22 1 1
10 29874 1 1 96 THR HG23 H -6.624 3.683 15.519 1.00 . A A . 96 THR HG23 1 1
10 29875 1 1 96 THR N N -9.177 1.453 14.913 1.00 . A A . 96 THR N 1 1
10 29876 1 1 96 THR O O -8.889 1.997 12.264 1.00 . A A . 96 THR O 1 1
10 29877 1 1 96 THR OG1 O -9.124 5.140 14.617 1.00 . A A . 96 THR OG1 1 1
10 29878 1 1 97 SER C C -9.604 5.296 10.476 1.00 . A A . 97 SER C 1 1
10 29879 1 1 97 SER CA C -10.254 3.979 10.889 1.00 . A A . 97 SER CA 1 1
10 29880 1 1 97 SER CB C -11.699 3.923 10.388 1.00 . A A . 97 SER CB 1 1
10 29881 1 1 97 SER H H -10.713 4.439 12.902 1.00 . A A . 97 SER H 1 1
10 29882 1 1 97 SER HA H -9.698 3.165 10.447 1.00 . A A . 97 SER HA 1 1
10 29883 1 1 97 SER HB2 H -11.711 3.551 9.376 1.00 . A A . 97 SER HB2 1 1
10 29884 1 1 97 SER HB3 H -12.271 3.261 11.021 1.00 . A A . 97 SER HB3 1 1
10 29885 1 1 97 SER HG H -12.380 5.509 11.317 1.00 . A A . 97 SER HG 1 1
10 29886 1 1 97 SER N N -10.218 3.811 12.336 1.00 . A A . 97 SER N 1 1
10 29887 1 1 97 SER O O -10.085 5.983 9.575 1.00 . A A . 97 SER O 1 1
10 29888 1 1 97 SER OG O -12.301 5.207 10.409 1.00 . A A . 97 SER OG 1 1
10 29889 1 1 98 SER C C -6.504 6.590 10.082 1.00 . A A . 98 SER C 1 1
10 29890 1 1 98 SER CA C -7.791 6.878 10.845 1.00 . A A . 98 SER CA 1 1
10 29891 1 1 98 SER CB C -7.474 7.632 12.139 1.00 . A A . 98 SER CB 1 1
10 29892 1 1 98 SER H H -8.172 5.055 11.851 1.00 . A A . 98 SER H 1 1
10 29893 1 1 98 SER HA H -8.432 7.492 10.230 1.00 . A A . 98 SER HA 1 1
10 29894 1 1 98 SER HB2 H -8.390 7.813 12.682 1.00 . A A . 98 SER HB2 1 1
10 29895 1 1 98 SER HB3 H -6.808 7.037 12.746 1.00 . A A . 98 SER HB3 1 1
10 29896 1 1 98 SER HG H -6.412 9.195 12.656 1.00 . A A . 98 SER HG 1 1
10 29897 1 1 98 SER N N -8.507 5.644 11.143 1.00 . A A . 98 SER N 1 1
10 29898 1 1 98 SER O O -6.131 7.331 9.171 1.00 . A A . 98 SER O 1 1
10 29899 1 1 98 SER OG O -6.853 8.876 11.864 1.00 . A A . 98 SER OG 1 1
10 29900 1 1 99 ASP C C -4.083 3.783 10.339 1.00 . A A . 99 ASP C 1 1
10 29901 1 1 99 ASP CA C -4.580 5.123 9.809 1.00 . A A . 99 ASP CA 1 1
10 29902 1 1 99 ASP CB C -3.514 6.198 10.026 1.00 . A A . 99 ASP CB 1 1
10 29903 1 1 99 ASP CG C -2.462 6.198 8.933 1.00 . A A . 99 ASP CG 1 1
10 29904 1 1 99 ASP H H -6.175 4.959 11.191 1.00 . A A . 99 ASP H 1 1
10 29905 1 1 99 ASP HA H -4.773 5.028 8.751 1.00 . A A . 99 ASP HA 1 1
10 29906 1 1 99 ASP HB2 H -3.988 7.169 10.042 1.00 . A A . 99 ASP HB2 1 1
10 29907 1 1 99 ASP HB3 H -3.023 6.024 10.972 1.00 . A A . 99 ASP HB3 1 1
10 29908 1 1 99 ASP N N -5.827 5.510 10.459 1.00 . A A . 99 ASP N 1 1
10 29909 1 1 99 ASP O O -2.880 3.572 10.493 1.00 . A A . 99 ASP O 1 1
10 29910 1 1 99 ASP OD1 O -2.047 5.099 8.509 1.00 . A A . 99 ASP OD1 1 1
10 29911 1 1 99 ASP OD2 O -2.054 7.297 8.502 1.00 . A A . 99 ASP OD2 1 1
10 29912 1 1 100 LEU C C -5.345 0.463 10.308 1.00 . A A . 100 LEU C 1 1
10 29913 1 1 100 LEU CA C -4.673 1.557 11.130 1.00 . A A . 100 LEU CA 1 1
10 29914 1 1 100 LEU CB C -5.086 1.434 12.598 1.00 . A A . 100 LEU CB 1 1
10 29915 1 1 100 LEU CD1 C -2.771 1.950 13.411 1.00 . A A . 100 LEU CD1 1 1
10 29916 1 1 100 LEU CD2 C -4.510 3.746 13.378 1.00 . A A . 100 LEU CD2 1 1
10 29917 1 1 100 LEU CG C -4.250 2.261 13.577 1.00 . A A . 100 LEU CG 1 1
10 29918 1 1 100 LEU H H -5.959 3.105 10.473 1.00 . A A . 100 LEU H 1 1
10 29919 1 1 100 LEU HA H -3.602 1.440 11.055 1.00 . A A . 100 LEU HA 1 1
10 29920 1 1 100 LEU HB2 H -6.118 1.743 12.687 1.00 . A A . 100 LEU HB2 1 1
10 29921 1 1 100 LEU HB3 H -5.012 0.396 12.886 1.00 . A A . 100 LEU HB3 1 1
10 29922 1 1 100 LEU HD11 H -2.221 2.357 14.248 1.00 . A A . 100 LEU HD11 1 1
10 29923 1 1 100 LEU HD12 H -2.411 2.392 12.495 1.00 . A A . 100 LEU HD12 1 1
10 29924 1 1 100 LEU HD13 H -2.630 0.880 13.375 1.00 . A A . 100 LEU HD13 1 1
10 29925 1 1 100 LEU HD21 H -4.541 4.239 14.339 1.00 . A A . 100 LEU HD21 1 1
10 29926 1 1 100 LEU HD22 H -5.456 3.883 12.874 1.00 . A A . 100 LEU HD22 1 1
10 29927 1 1 100 LEU HD23 H -3.719 4.173 12.779 1.00 . A A . 100 LEU HD23 1 1
10 29928 1 1 100 LEU HG H -4.533 2.004 14.588 1.00 . A A . 100 LEU HG 1 1
10 29929 1 1 100 LEU N N -5.017 2.879 10.617 1.00 . A A . 100 LEU N 1 1
10 29930 1 1 100 LEU O O -6.487 0.613 9.871 1.00 . A A . 100 LEU O 1 1
10 29931 1 1 101 GLY C C -4.095 -2.654 8.782 1.00 . A A . 101 GLY C 1 1
10 29932 1 1 101 GLY CA C -5.174 -1.742 9.332 1.00 . A A . 101 GLY CA 1 1
10 29933 1 1 101 GLY H H -3.727 -0.702 10.474 1.00 . A A . 101 GLY H 1 1
10 29934 1 1 101 GLY HA2 H -5.830 -2.320 9.966 1.00 . A A . 101 GLY HA2 1 1
10 29935 1 1 101 GLY HA3 H -5.749 -1.344 8.508 1.00 . A A . 101 GLY HA3 1 1
10 29936 1 1 101 GLY N N -4.631 -0.638 10.101 1.00 . A A . 101 GLY N 1 1
10 29937 1 1 101 GLY O O -2.947 -2.604 9.223 1.00 . A A . 101 GLY O 1 1
10 29938 1 1 102 ALA C C -2.979 -3.862 5.892 1.00 . A A . 102 ALA C 1 1
10 29939 1 1 102 ALA CA C -3.519 -4.415 7.206 1.00 . A A . 102 ALA CA 1 1
10 29940 1 1 102 ALA CB C -4.179 -5.767 6.979 1.00 . A A . 102 ALA CB 1 1
10 29941 1 1 102 ALA H H -5.394 -3.482 7.508 1.00 . A A . 102 ALA H 1 1
10 29942 1 1 102 ALA HA H -2.697 -4.554 7.892 1.00 . A A . 102 ALA HA 1 1
10 29943 1 1 102 ALA HB1 H -3.578 -6.352 6.297 1.00 . A A . 102 ALA HB1 1 1
10 29944 1 1 102 ALA HB2 H -5.163 -5.622 6.557 1.00 . A A . 102 ALA HB2 1 1
10 29945 1 1 102 ALA HB3 H -4.265 -6.288 7.921 1.00 . A A . 102 ALA HB3 1 1
10 29946 1 1 102 ALA N N -4.465 -3.489 7.816 1.00 . A A . 102 ALA N 1 1
10 29947 1 1 102 ALA O O -2.742 -4.609 4.942 1.00 . A A . 102 ALA O 1 1
10 29948 1 1 103 LYS C C -0.803 -1.517 4.819 1.00 . A A . 103 LYS C 1 1
10 29949 1 1 103 LYS CA C -2.271 -1.893 4.647 1.00 . A A . 103 LYS CA 1 1
10 29950 1 1 103 LYS CB C -3.096 -0.645 4.329 1.00 . A A . 103 LYS CB 1 1
10 29951 1 1 103 LYS CD C -4.640 0.208 2.539 1.00 . A A . 103 LYS CD 1 1
10 29952 1 1 103 LYS CE C -5.631 -0.847 2.076 1.00 . A A . 103 LYS CE 1 1
10 29953 1 1 103 LYS CG C -3.280 -0.399 2.841 1.00 . A A . 103 LYS CG 1 1
10 29954 1 1 103 LYS H H -2.991 -2.005 6.634 1.00 . A A . 103 LYS H 1 1
10 29955 1 1 103 LYS HA H -2.358 -2.590 3.826 1.00 . A A . 103 LYS HA 1 1
10 29956 1 1 103 LYS HB2 H -4.073 -0.749 4.778 1.00 . A A . 103 LYS HB2 1 1
10 29957 1 1 103 LYS HB3 H -2.604 0.216 4.756 1.00 . A A . 103 LYS HB3 1 1
10 29958 1 1 103 LYS HD2 H -5.021 0.676 3.434 1.00 . A A . 103 LYS HD2 1 1
10 29959 1 1 103 LYS HD3 H -4.528 0.950 1.762 1.00 . A A . 103 LYS HD3 1 1
10 29960 1 1 103 LYS HE2 H -5.658 -0.849 0.997 1.00 . A A . 103 LYS HE2 1 1
10 29961 1 1 103 LYS HE3 H -5.299 -1.813 2.429 1.00 . A A . 103 LYS HE3 1 1
10 29962 1 1 103 LYS HG2 H -2.511 0.278 2.500 1.00 . A A . 103 LYS HG2 1 1
10 29963 1 1 103 LYS HG3 H -3.191 -1.340 2.317 1.00 . A A . 103 LYS HG3 1 1
10 29964 1 1 103 LYS HZ1 H -7.530 -1.480 2.677 1.00 . A A . 103 LYS HZ1 1 1
10 29965 1 1 103 LYS HZ2 H -7.515 0.045 1.946 1.00 . A A . 103 LYS HZ2 1 1
10 29966 1 1 103 LYS HZ3 H -6.952 -0.137 3.530 1.00 . A A . 103 LYS HZ3 1 1
10 29967 1 1 103 LYS N N -2.785 -2.548 5.845 1.00 . A A . 103 LYS N 1 1
10 29968 1 1 103 LYS NZ N -7.003 -0.587 2.593 1.00 . A A . 103 LYS NZ 1 1
10 29969 1 1 103 LYS O O -0.440 -0.807 5.757 1.00 . A A . 103 LYS O 1 1
10 29970 1 1 104 THR C C 2.184 -2.307 2.753 1.00 . A A . 104 THR C 1 1
10 29971 1 1 104 THR CA C 1.465 -1.710 3.959 1.00 . A A . 104 THR CA 1 1
10 29972 1 1 104 THR CB C 2.071 -2.260 5.252 1.00 . A A . 104 THR CB 1 1
10 29973 1 1 104 THR CG2 C 1.722 -3.711 5.506 1.00 . A A . 104 THR CG2 1 1
10 29974 1 1 104 THR H H -0.314 -2.557 3.184 1.00 . A A . 104 THR H 1 1
10 29975 1 1 104 THR HA H 1.589 -0.638 3.942 1.00 . A A . 104 THR HA 1 1
10 29976 1 1 104 THR HB H 1.702 -1.680 6.085 1.00 . A A . 104 THR HB 1 1
10 29977 1 1 104 THR HG1 H 3.838 -2.761 4.572 1.00 . A A . 104 THR HG1 1 1
10 29978 1 1 104 THR HG21 H 1.790 -3.917 6.564 1.00 . A A . 104 THR HG21 1 1
10 29979 1 1 104 THR HG22 H 2.410 -4.347 4.969 1.00 . A A . 104 THR HG22 1 1
10 29980 1 1 104 THR HG23 H 0.714 -3.904 5.166 1.00 . A A . 104 THR HG23 1 1
10 29981 1 1 104 THR N N 0.036 -1.997 3.908 1.00 . A A . 104 THR N 1 1
10 29982 1 1 104 THR O O 2.406 -3.516 2.687 1.00 . A A . 104 THR O 1 1
10 29983 1 1 104 THR OG1 O 3.483 -2.157 5.227 1.00 . A A . 104 THR OG1 1 1
10 29984 1 1 105 ASP C C 3.610 -0.706 -0.283 1.00 . A A . 105 ASP C 1 1
10 29985 1 1 105 ASP CA C 3.238 -1.894 0.598 1.00 . A A . 105 ASP CA 1 1
10 29986 1 1 105 ASP CB C 2.364 -2.874 -0.187 1.00 . A A . 105 ASP CB 1 1
10 29987 1 1 105 ASP CG C 3.182 -3.926 -0.911 1.00 . A A . 105 ASP CG 1 1
10 29988 1 1 105 ASP H H 2.340 -0.499 1.913 1.00 . A A . 105 ASP H 1 1
10 29989 1 1 105 ASP HA H 4.142 -2.398 0.903 1.00 . A A . 105 ASP HA 1 1
10 29990 1 1 105 ASP HB2 H 1.691 -3.373 0.494 1.00 . A A . 105 ASP HB2 1 1
10 29991 1 1 105 ASP HB3 H 1.788 -2.325 -0.918 1.00 . A A . 105 ASP HB3 1 1
10 29992 1 1 105 ASP N N 2.544 -1.451 1.802 1.00 . A A . 105 ASP N 1 1
10 29993 1 1 105 ASP O O 2.911 0.307 -0.304 1.00 . A A . 105 ASP O 1 1
10 29994 1 1 105 ASP OD1 O 4.201 -3.561 -1.534 1.00 . A A . 105 ASP OD1 1 1
10 29995 1 1 105 ASP OD2 O 2.803 -5.115 -0.853 1.00 . A A . 105 ASP OD2 1 1
10 29996 1 1 106 ASP C C 5.833 -0.356 -3.144 1.00 . A A . 106 ASP C 1 1
10 29997 1 1 106 ASP CA C 5.180 0.224 -1.893 1.00 . A A . 106 ASP CA 1 1
10 29998 1 1 106 ASP CB C 6.171 1.130 -1.159 1.00 . A A . 106 ASP CB 1 1
10 29999 1 1 106 ASP CG C 7.406 0.381 -0.697 1.00 . A A . 106 ASP CG 1 1
10 30000 1 1 106 ASP H H 5.230 -1.670 -0.949 1.00 . A A . 106 ASP H 1 1
10 30001 1 1 106 ASP HA H 4.322 0.809 -2.188 1.00 . A A . 106 ASP HA 1 1
10 30002 1 1 106 ASP HB2 H 6.482 1.924 -1.821 1.00 . A A . 106 ASP HB2 1 1
10 30003 1 1 106 ASP HB3 H 5.686 1.556 -0.294 1.00 . A A . 106 ASP HB3 1 1
10 30004 1 1 106 ASP N N 4.715 -0.838 -1.009 1.00 . A A . 106 ASP N 1 1
10 30005 1 1 106 ASP O O 6.369 -1.463 -3.120 1.00 . A A . 106 ASP O 1 1
10 30006 1 1 106 ASP OD1 O 8.254 0.050 -1.551 1.00 . A A . 106 ASP OD1 1 1
10 30007 1 1 106 ASP OD2 O 7.524 0.124 0.520 1.00 . A A . 106 ASP OD2 1 1
10 30008 1 1 107 GLN C C 7.656 0.725 -5.793 1.00 . A A . 107 GLN C 1 1
10 30009 1 1 107 GLN CA C 6.373 -0.037 -5.496 1.00 . A A . 107 GLN CA 1 1
10 30010 1 1 107 GLN CB C 5.376 0.150 -6.641 1.00 . A A . 107 GLN CB 1 1
10 30011 1 1 107 GLN CD C 4.779 -0.378 -9.038 1.00 . A A . 107 GLN CD 1 1
10 30012 1 1 107 GLN CG C 5.835 -0.465 -7.953 1.00 . A A . 107 GLN CG 1 1
10 30013 1 1 107 GLN H H 5.344 1.276 -4.192 1.00 . A A . 107 GLN H 1 1
10 30014 1 1 107 GLN HA H 6.610 -1.085 -5.404 1.00 . A A . 107 GLN HA 1 1
10 30015 1 1 107 GLN HB2 H 4.436 -0.305 -6.363 1.00 . A A . 107 GLN HB2 1 1
10 30016 1 1 107 GLN HB3 H 5.220 1.207 -6.799 1.00 . A A . 107 GLN HB3 1 1
10 30017 1 1 107 GLN HE21 H 5.413 1.439 -9.542 1.00 . A A . 107 GLN HE21 1 1
10 30018 1 1 107 GLN HE22 H 4.085 0.826 -10.460 1.00 . A A . 107 GLN HE22 1 1
10 30019 1 1 107 GLN HG2 H 6.719 0.055 -8.290 1.00 . A A . 107 GLN HG2 1 1
10 30020 1 1 107 GLN HG3 H 6.072 -1.506 -7.785 1.00 . A A . 107 GLN HG3 1 1
10 30021 1 1 107 GLN N N 5.784 0.402 -4.235 1.00 . A A . 107 GLN N 1 1
10 30022 1 1 107 GLN NE2 N 4.757 0.742 -9.753 1.00 . A A . 107 GLN NE2 1 1
10 30023 1 1 107 GLN O O 7.920 1.774 -5.205 1.00 . A A . 107 GLN O 1 1
10 30024 1 1 107 GLN OE1 O 3.995 -1.305 -9.233 1.00 . A A . 107 GLN OE1 1 1
10 30025 1 1 108 VAL C C 10.244 0.233 -8.389 1.00 . A A . 108 VAL C 1 1
10 30026 1 1 108 VAL CA C 9.716 0.806 -7.078 1.00 . A A . 108 VAL CA 1 1
10 30027 1 1 108 VAL CB C 10.781 0.615 -5.981 1.00 . A A . 108 VAL CB 1 1
10 30028 1 1 108 VAL CG1 C 10.643 1.683 -4.909 1.00 . A A . 108 VAL CG1 1 1
10 30029 1 1 108 VAL CG2 C 10.686 -0.778 -5.374 1.00 . A A . 108 VAL CG2 1 1
10 30030 1 1 108 VAL H H 8.189 -0.656 -7.134 1.00 . A A . 108 VAL H 1 1
10 30031 1 1 108 VAL HA H 9.544 1.865 -7.203 1.00 . A A . 108 VAL HA 1 1
10 30032 1 1 108 VAL HB H 11.752 0.717 -6.435 1.00 . A A . 108 VAL HB 1 1
10 30033 1 1 108 VAL HG11 H 9.889 1.383 -4.196 1.00 . A A . 108 VAL HG11 1 1
10 30034 1 1 108 VAL HG12 H 10.355 2.617 -5.366 1.00 . A A . 108 VAL HG12 1 1
10 30035 1 1 108 VAL HG13 H 11.588 1.807 -4.401 1.00 . A A . 108 VAL HG13 1 1
10 30036 1 1 108 VAL HG21 H 10.004 -0.759 -4.537 1.00 . A A . 108 VAL HG21 1 1
10 30037 1 1 108 VAL HG22 H 11.663 -1.090 -5.034 1.00 . A A . 108 VAL HG22 1 1
10 30038 1 1 108 VAL HG23 H 10.325 -1.472 -6.117 1.00 . A A . 108 VAL HG23 1 1
10 30039 1 1 108 VAL N N 8.454 0.185 -6.705 1.00 . A A . 108 VAL N 1 1
10 30040 1 1 108 VAL O O 10.146 -0.969 -8.638 1.00 . A A . 108 VAL O 1 1
10 30041 1 1 109 SER C C 12.873 0.682 -10.484 1.00 . A A . 109 SER C 1 1
10 30042 1 1 109 SER CA C 11.348 0.682 -10.512 1.00 . A A . 109 SER CA 1 1
10 30043 1 1 109 SER CB C 10.847 1.604 -11.626 1.00 . A A . 109 SER CB 1 1
10 30044 1 1 109 SER H H 10.853 2.047 -8.971 1.00 . A A . 109 SER H 1 1
10 30045 1 1 109 SER HA H 11.003 -0.323 -10.706 1.00 . A A . 109 SER HA 1 1
10 30046 1 1 109 SER HB2 H 9.807 1.837 -11.456 1.00 . A A . 109 SER HB2 1 1
10 30047 1 1 109 SER HB3 H 11.426 2.515 -11.623 1.00 . A A . 109 SER HB3 1 1
10 30048 1 1 109 SER HG H 10.906 1.650 -13.583 1.00 . A A . 109 SER HG 1 1
10 30049 1 1 109 SER N N 10.804 1.102 -9.225 1.00 . A A . 109 SER N 1 1
10 30050 1 1 109 SER O O 13.484 0.850 -9.428 1.00 . A A . 109 SER O 1 1
10 30051 1 1 109 SER OG O 10.975 0.985 -12.895 1.00 . A A . 109 SER OG 1 1
10 30052 1 1 110 GLY C C 15.425 -0.103 -13.049 1.00 . A A . 110 GLY C 1 1
10 30053 1 1 110 GLY CA C 14.930 0.472 -11.736 1.00 . A A . 110 GLY CA 1 1
10 30054 1 1 110 GLY H H 12.942 0.362 -12.457 1.00 . A A . 110 GLY H 1 1
10 30055 1 1 110 GLY HA2 H 15.299 1.482 -11.635 1.00 . A A . 110 GLY HA2 1 1
10 30056 1 1 110 GLY HA3 H 15.320 -0.125 -10.925 1.00 . A A . 110 GLY HA3 1 1
10 30057 1 1 110 GLY N N 13.481 0.491 -11.649 1.00 . A A . 110 GLY N 1 1
10 30058 1 1 110 GLY O O 15.898 -1.238 -13.097 1.00 . A A . 110 GLY O 1 1
10 30059 1 1 111 TRP C C 15.012 -1.011 -15.869 1.00 . A A . 111 TRP C 1 1
10 30060 1 1 111 TRP CA C 15.757 0.246 -15.435 1.00 . A A . 111 TRP CA 1 1
10 30061 1 1 111 TRP CB C 17.264 -0.016 -15.432 1.00 . A A . 111 TRP CB 1 1
10 30062 1 1 111 TRP CD1 C 18.829 1.605 -16.651 1.00 . A A . 111 TRP CD1 1 1
10 30063 1 1 111 TRP CD2 C 18.246 2.263 -14.590 1.00 . A A . 111 TRP CD2 1 1
10 30064 1 1 111 TRP CE2 C 19.102 3.233 -15.147 1.00 . A A . 111 TRP CE2 1 1
10 30065 1 1 111 TRP CE3 C 17.751 2.462 -13.299 1.00 . A A . 111 TRP CE3 1 1
10 30066 1 1 111 TRP CG C 18.084 1.229 -15.569 1.00 . A A . 111 TRP CG 1 1
10 30067 1 1 111 TRP CH2 C 18.970 4.554 -13.193 1.00 . A A . 111 TRP CH2 1 1
10 30068 1 1 111 TRP CZ2 C 19.471 4.384 -14.455 1.00 . A A . 111 TRP CZ2 1 1
10 30069 1 1 111 TRP CZ3 C 18.119 3.605 -12.614 1.00 . A A . 111 TRP CZ3 1 1
10 30070 1 1 111 TRP H H 14.930 1.578 -14.011 1.00 . A A . 111 TRP H 1 1
10 30071 1 1 111 TRP HA H 15.539 1.039 -16.136 1.00 . A A . 111 TRP HA 1 1
10 30072 1 1 111 TRP HB2 H 17.536 -0.494 -14.502 1.00 . A A . 111 TRP HB2 1 1
10 30073 1 1 111 TRP HB3 H 17.510 -0.672 -16.254 1.00 . A A . 111 TRP HB3 1 1
10 30074 1 1 111 TRP HD1 H 18.914 1.029 -17.560 1.00 . A A . 111 TRP HD1 1 1
10 30075 1 1 111 TRP HE1 H 20.031 3.286 -17.028 1.00 . A A . 111 TRP HE1 1 1
10 30076 1 1 111 TRP HE3 H 17.093 1.743 -12.836 1.00 . A A . 111 TRP HE3 1 1
10 30077 1 1 111 TRP HH2 H 19.231 5.432 -12.621 1.00 . A A . 111 TRP HH2 1 1
10 30078 1 1 111 TRP HZ2 H 20.127 5.126 -14.888 1.00 . A A . 111 TRP HZ2 1 1
10 30079 1 1 111 TRP HZ3 H 17.745 3.776 -11.615 1.00 . A A . 111 TRP HZ3 1 1
10 30080 1 1 111 TRP N N 15.316 0.683 -14.115 1.00 . A A . 111 TRP N 1 1
10 30081 1 1 111 TRP NE1 N 19.443 2.809 -16.404 1.00 . A A . 111 TRP NE1 1 1
10 30082 1 1 111 TRP O O 15.504 -2.127 -15.698 1.00 . A A . 111 TRP O 1 1
10 30083 1 1 112 ARG C C 12.018 -1.504 -17.961 1.00 . A A . 112 ARG C 1 1
10 30084 1 1 112 ARG CA C 13.011 -1.947 -16.889 1.00 . A A . 112 ARG CA 1 1
10 30085 1 1 112 ARG CB C 12.262 -2.577 -15.712 1.00 . A A . 112 ARG CB 1 1
10 30086 1 1 112 ARG CD C 10.055 -1.516 -15.142 1.00 . A A . 112 ARG CD 1 1
10 30087 1 1 112 ARG CG C 11.544 -1.563 -14.836 1.00 . A A . 112 ARG CG 1 1
10 30088 1 1 112 ARG CZ C 7.953 -2.435 -14.241 1.00 . A A . 112 ARG CZ 1 1
10 30089 1 1 112 ARG H H 13.481 0.087 -16.541 1.00 . A A . 112 ARG H 1 1
10 30090 1 1 112 ARG HA H 13.675 -2.683 -17.315 1.00 . A A . 112 ARG HA 1 1
10 30091 1 1 112 ARG HB2 H 11.530 -3.271 -16.096 1.00 . A A . 112 ARG HB2 1 1
10 30092 1 1 112 ARG HB3 H 12.968 -3.114 -15.098 1.00 . A A . 112 ARG HB3 1 1
10 30093 1 1 112 ARG HD2 H 9.728 -0.487 -15.125 1.00 . A A . 112 ARG HD2 1 1
10 30094 1 1 112 ARG HD3 H 9.889 -1.929 -16.126 1.00 . A A . 112 ARG HD3 1 1
10 30095 1 1 112 ARG HE H 9.756 -2.691 -13.425 1.00 . A A . 112 ARG HE 1 1
10 30096 1 1 112 ARG HG2 H 11.679 -1.836 -13.801 1.00 . A A . 112 ARG HG2 1 1
10 30097 1 1 112 ARG HG3 H 11.968 -0.585 -15.012 1.00 . A A . 112 ARG HG3 1 1
10 30098 1 1 112 ARG HH11 H 7.736 -1.355 -15.937 1.00 . A A . 112 ARG HH11 1 1
10 30099 1 1 112 ARG HH12 H 6.274 -2.012 -15.285 1.00 . A A . 112 ARG HH12 1 1
10 30100 1 1 112 ARG HH21 H 7.833 -3.556 -12.564 1.00 . A A . 112 ARG HH21 1 1
10 30101 1 1 112 ARG HH22 H 6.327 -3.261 -13.369 1.00 . A A . 112 ARG HH22 1 1
10 30102 1 1 112 ARG N N 13.822 -0.826 -16.432 1.00 . A A . 112 ARG N 1 1
10 30103 1 1 112 ARG NE N 9.272 -2.277 -14.169 1.00 . A A . 112 ARG NE 1 1
10 30104 1 1 112 ARG NH1 N 7.264 -1.888 -15.236 1.00 . A A . 112 ARG NH1 1 1
10 30105 1 1 112 ARG NH2 N 7.319 -3.142 -13.316 1.00 . A A . 112 ARG NH2 1 1
10 30106 1 1 112 ARG O O 11.646 -0.333 -18.030 1.00 . A A . 112 ARG O 1 1
10 30107 1 1 113 PRO C C 9.234 -1.798 -19.355 1.00 . A A . 113 PRO C 1 1
10 30108 1 1 113 PRO CA C 10.620 -2.146 -19.890 1.00 . A A . 113 PRO CA 1 1
10 30109 1 1 113 PRO CB C 10.575 -3.448 -20.696 1.00 . A A . 113 PRO CB 1 1
10 30110 1 1 113 PRO CD C 11.969 -3.863 -18.802 1.00 . A A . 113 PRO CD 1 1
10 30111 1 1 113 PRO CG C 10.979 -4.507 -19.731 1.00 . A A . 113 PRO CG 1 1
10 30112 1 1 113 PRO HA H 10.973 -1.342 -20.518 1.00 . A A . 113 PRO HA 1 1
10 30113 1 1 113 PRO HB2 H 9.574 -3.611 -21.066 1.00 . A A . 113 PRO HB2 1 1
10 30114 1 1 113 PRO HB3 H 11.266 -3.385 -21.524 1.00 . A A . 113 PRO HB3 1 1
10 30115 1 1 113 PRO HD2 H 11.878 -4.279 -17.808 1.00 . A A . 113 PRO HD2 1 1
10 30116 1 1 113 PRO HD3 H 12.974 -3.988 -19.175 1.00 . A A . 113 PRO HD3 1 1
10 30117 1 1 113 PRO HG2 H 10.115 -4.852 -19.181 1.00 . A A . 113 PRO HG2 1 1
10 30118 1 1 113 PRO HG3 H 11.440 -5.328 -20.260 1.00 . A A . 113 PRO HG3 1 1
10 30119 1 1 113 PRO N N 11.574 -2.442 -18.816 1.00 . A A . 113 PRO N 1 1
10 30120 1 1 113 PRO O O 9.070 -1.506 -18.171 1.00 . A A . 113 PRO O 1 1
10 30121 1 1 114 VAL C C 5.869 -2.363 -20.634 1.00 . A A . 114 VAL C 1 1
10 30122 1 1 114 VAL CA C 6.869 -1.515 -19.855 1.00 . A A . 114 VAL CA 1 1
10 30123 1 1 114 VAL CB C 6.544 -0.029 -20.092 1.00 . A A . 114 VAL CB 1 1
10 30124 1 1 114 VAL CG1 C 7.349 0.853 -19.150 1.00 . A A . 114 VAL CG1 1 1
10 30125 1 1 114 VAL CG2 C 6.808 0.349 -21.541 1.00 . A A . 114 VAL CG2 1 1
10 30126 1 1 114 VAL H H 8.431 -2.067 -21.167 1.00 . A A . 114 VAL H 1 1
10 30127 1 1 114 VAL HA H 6.759 -1.723 -18.801 1.00 . A A . 114 VAL HA 1 1
10 30128 1 1 114 VAL HB H 5.494 0.127 -19.888 1.00 . A A . 114 VAL HB 1 1
10 30129 1 1 114 VAL HG11 H 6.725 1.656 -18.788 1.00 . A A . 114 VAL HG11 1 1
10 30130 1 1 114 VAL HG12 H 8.195 1.265 -19.679 1.00 . A A . 114 VAL HG12 1 1
10 30131 1 1 114 VAL HG13 H 7.697 0.263 -18.315 1.00 . A A . 114 VAL HG13 1 1
10 30132 1 1 114 VAL HG21 H 7.870 0.477 -21.694 1.00 . A A . 114 VAL HG21 1 1
10 30133 1 1 114 VAL HG22 H 6.298 1.273 -21.772 1.00 . A A . 114 VAL HG22 1 1
10 30134 1 1 114 VAL HG23 H 6.444 -0.434 -22.190 1.00 . A A . 114 VAL HG23 1 1
10 30135 1 1 114 VAL N N 8.239 -1.829 -20.238 1.00 . A A . 114 VAL N 1 1
10 30136 1 1 114 VAL O O 6.161 -2.825 -21.738 1.00 . A A . 114 VAL O 1 1
10 30137 1 1 115 PRO C C 3.128 -2.724 -22.012 1.00 . A A . 115 PRO C 1 1
10 30138 1 1 115 PRO CA C 3.619 -3.367 -20.720 1.00 . A A . 115 PRO CA 1 1
10 30139 1 1 115 PRO CB C 2.494 -3.401 -19.680 1.00 . A A . 115 PRO CB 1 1
10 30140 1 1 115 PRO CD C 4.237 -2.056 -18.760 1.00 . A A . 115 PRO CD 1 1
10 30141 1 1 115 PRO CG C 2.746 -2.228 -18.798 1.00 . A A . 115 PRO CG 1 1
10 30142 1 1 115 PRO HA H 3.954 -4.374 -20.926 1.00 . A A . 115 PRO HA 1 1
10 30143 1 1 115 PRO HB2 H 1.540 -3.318 -20.180 1.00 . A A . 115 PRO HB2 1 1
10 30144 1 1 115 PRO HB3 H 2.538 -4.327 -19.127 1.00 . A A . 115 PRO HB3 1 1
10 30145 1 1 115 PRO HD2 H 4.495 -1.013 -18.653 1.00 . A A . 115 PRO HD2 1 1
10 30146 1 1 115 PRO HD3 H 4.665 -2.637 -17.956 1.00 . A A . 115 PRO HD3 1 1
10 30147 1 1 115 PRO HG2 H 2.277 -1.348 -19.214 1.00 . A A . 115 PRO HG2 1 1
10 30148 1 1 115 PRO HG3 H 2.366 -2.425 -17.807 1.00 . A A . 115 PRO HG3 1 1
10 30149 1 1 115 PRO N N 4.668 -2.575 -20.070 1.00 . A A . 115 PRO N 1 1
10 30150 1 1 115 PRO O O 3.750 -1.798 -22.531 1.00 . A A . 115 PRO O 1 1
10 30151 1 1 116 VAL C C -0.073 -2.466 -23.599 1.00 . A A . 116 VAL C 1 1
10 30152 1 1 116 VAL CA C 1.428 -2.688 -23.753 1.00 . A A . 116 VAL CA 1 1
10 30153 1 1 116 VAL CB C 1.676 -3.631 -24.946 1.00 . A A . 116 VAL CB 1 1
10 30154 1 1 116 VAL CG1 C 3.113 -3.511 -25.431 1.00 . A A . 116 VAL CG1 1 1
10 30155 1 1 116 VAL CG2 C 1.350 -5.068 -24.570 1.00 . A A . 116 VAL CG2 1 1
10 30156 1 1 116 VAL H H 1.554 -3.954 -22.062 1.00 . A A . 116 VAL H 1 1
10 30157 1 1 116 VAL HA H 1.901 -1.740 -23.963 1.00 . A A . 116 VAL HA 1 1
10 30158 1 1 116 VAL HB H 1.023 -3.335 -25.754 1.00 . A A . 116 VAL HB 1 1
10 30159 1 1 116 VAL HG11 H 3.736 -3.148 -24.627 1.00 . A A . 116 VAL HG11 1 1
10 30160 1 1 116 VAL HG12 H 3.156 -2.821 -26.261 1.00 . A A . 116 VAL HG12 1 1
10 30161 1 1 116 VAL HG13 H 3.467 -4.480 -25.750 1.00 . A A . 116 VAL HG13 1 1
10 30162 1 1 116 VAL HG21 H 1.442 -5.698 -25.442 1.00 . A A . 116 VAL HG21 1 1
10 30163 1 1 116 VAL HG22 H 0.339 -5.121 -24.192 1.00 . A A . 116 VAL HG22 1 1
10 30164 1 1 116 VAL HG23 H 2.037 -5.405 -23.808 1.00 . A A . 116 VAL HG23 1 1
10 30165 1 1 116 VAL N N 2.005 -3.217 -22.523 1.00 . A A . 116 VAL N 1 1
10 30166 1 1 116 VAL O O -0.765 -3.261 -22.964 1.00 . A A . 116 VAL O 1 1
10 30167 1 1 117 HIS C C -2.365 -0.480 -22.740 1.00 . A A . 117 HIS C 1 1
10 30168 1 1 117 HIS CA C -1.990 -1.039 -24.113 1.00 . A A . 117 HIS CA 1 1
10 30169 1 1 117 HIS CB C -2.848 -2.266 -24.424 1.00 . A A . 117 HIS CB 1 1
10 30170 1 1 117 HIS CD2 C -4.747 -1.420 -25.977 1.00 . A A . 117 HIS CD2 1 1
10 30171 1 1 117 HIS CE1 C -6.436 -1.726 -24.614 1.00 . A A . 117 HIS CE1 1 1
10 30172 1 1 117 HIS CG C -4.252 -1.930 -24.824 1.00 . A A . 117 HIS CG 1 1
10 30173 1 1 117 HIS H H 0.038 -0.781 -24.672 1.00 . A A . 117 HIS H 1 1
10 30174 1 1 117 HIS HA H -2.183 -0.282 -24.857 1.00 . A A . 117 HIS HA 1 1
10 30175 1 1 117 HIS HB2 H -2.397 -2.820 -25.233 1.00 . A A . 117 HIS HB2 1 1
10 30176 1 1 117 HIS HB3 H -2.894 -2.894 -23.546 1.00 . A A . 117 HIS HB3 1 1
10 30177 1 1 117 HIS HD1 H -5.304 -2.466 -23.079 1.00 . A A . 117 HIS HD1 1 1
10 30178 1 1 117 HIS HD2 H -4.177 -1.154 -26.857 1.00 . A A . 117 HIS HD2 1 1
10 30179 1 1 117 HIS HE1 H -7.436 -1.753 -24.206 1.00 . A A . 117 HIS HE1 1 1
10 30180 1 1 117 HIS HE2 H -6.718 -0.882 -26.459 1.00 . A A . 117 HIS HE2 1 1
10 30181 1 1 117 HIS N N -0.568 -1.377 -24.183 1.00 . A A . 117 HIS N 1 1
10 30182 1 1 117 HIS ND1 N -5.337 -2.110 -23.991 1.00 . A A . 117 HIS ND1 1 1
10 30183 1 1 117 HIS NE2 N -6.106 -1.303 -25.820 1.00 . A A . 117 HIS NE2 1 1
10 30184 1 1 117 HIS O O -3.532 -0.181 -22.484 1.00 . A A . 117 HIS O 1 1
10 30185 1 1 118 ASP C C -1.915 1.681 -20.569 1.00 . A A . 118 ASP C 1 1
10 30186 1 1 118 ASP CA C -1.617 0.184 -20.520 1.00 . A A . 118 ASP CA 1 1
10 30187 1 1 118 ASP CB C -0.405 -0.081 -19.624 1.00 . A A . 118 ASP CB 1 1
10 30188 1 1 118 ASP CG C -0.613 -1.271 -18.707 1.00 . A A . 118 ASP CG 1 1
10 30189 1 1 118 ASP H H -0.467 -0.592 -22.114 1.00 . A A . 118 ASP H 1 1
10 30190 1 1 118 ASP HA H -2.476 -0.329 -20.111 1.00 . A A . 118 ASP HA 1 1
10 30191 1 1 118 ASP HB2 H 0.457 -0.274 -20.243 1.00 . A A . 118 ASP HB2 1 1
10 30192 1 1 118 ASP HB3 H -0.217 0.791 -19.014 1.00 . A A . 118 ASP HB3 1 1
10 30193 1 1 118 ASP N N -1.377 -0.340 -21.859 1.00 . A A . 118 ASP N 1 1
10 30194 1 1 118 ASP O O -1.703 2.331 -21.593 1.00 . A A . 118 ASP O 1 1
10 30195 1 1 118 ASP OD1 O -1.134 -2.302 -19.183 1.00 . A A . 118 ASP OD1 1 1
10 30196 1 1 118 ASP OD2 O -0.256 -1.172 -17.515 1.00 . A A . 118 ASP OD2 1 1
10 30197 1 1 119 PRO C C -1.492 4.560 -19.458 1.00 . A A . 119 PRO C 1 1
10 30198 1 1 119 PRO CA C -2.735 3.680 -19.382 1.00 . A A . 119 PRO CA 1 1
10 30199 1 1 119 PRO CB C -3.411 3.825 -18.015 1.00 . A A . 119 PRO CB 1 1
10 30200 1 1 119 PRO CD C -2.692 1.553 -18.190 1.00 . A A . 119 PRO CD 1 1
10 30201 1 1 119 PRO CG C -2.903 2.677 -17.214 1.00 . A A . 119 PRO CG 1 1
10 30202 1 1 119 PRO HA H -3.426 3.969 -20.161 1.00 . A A . 119 PRO HA 1 1
10 30203 1 1 119 PRO HB2 H -3.134 4.770 -17.572 1.00 . A A . 119 PRO HB2 1 1
10 30204 1 1 119 PRO HB3 H -4.483 3.778 -18.135 1.00 . A A . 119 PRO HB3 1 1
10 30205 1 1 119 PRO HD2 H -1.852 0.945 -17.889 1.00 . A A . 119 PRO HD2 1 1
10 30206 1 1 119 PRO HD3 H -3.586 0.951 -18.272 1.00 . A A . 119 PRO HD3 1 1
10 30207 1 1 119 PRO HG2 H -1.970 2.944 -16.742 1.00 . A A . 119 PRO HG2 1 1
10 30208 1 1 119 PRO HG3 H -3.635 2.396 -16.471 1.00 . A A . 119 PRO HG3 1 1
10 30209 1 1 119 PRO N N -2.411 2.252 -19.457 1.00 . A A . 119 PRO N 1 1
10 30210 1 1 119 PRO O O -1.567 5.722 -19.857 1.00 . A A . 119 PRO O 1 1
10 30211 1 1 120 VAL C C 1.544 4.691 -20.486 1.00 . A A . 120 VAL C 1 1
10 30212 1 1 120 VAL CA C 0.909 4.737 -19.098 1.00 . A A . 120 VAL CA 1 1
10 30213 1 1 120 VAL CB C 1.907 4.182 -18.062 1.00 . A A . 120 VAL CB 1 1
10 30214 1 1 120 VAL CG1 C 2.278 2.742 -18.387 1.00 . A A . 120 VAL CG1 1 1
10 30215 1 1 120 VAL CG2 C 3.150 5.059 -17.995 1.00 . A A . 120 VAL CG2 1 1
10 30216 1 1 120 VAL H H -0.353 3.071 -18.763 1.00 . A A . 120 VAL H 1 1
10 30217 1 1 120 VAL HA H 0.695 5.766 -18.847 1.00 . A A . 120 VAL HA 1 1
10 30218 1 1 120 VAL HB H 1.432 4.196 -17.093 1.00 . A A . 120 VAL HB 1 1
10 30219 1 1 120 VAL HG11 H 2.834 2.713 -19.312 1.00 . A A . 120 VAL HG11 1 1
10 30220 1 1 120 VAL HG12 H 1.380 2.152 -18.487 1.00 . A A . 120 VAL HG12 1 1
10 30221 1 1 120 VAL HG13 H 2.885 2.339 -17.589 1.00 . A A . 120 VAL HG13 1 1
10 30222 1 1 120 VAL HG21 H 3.047 5.768 -17.187 1.00 . A A . 120 VAL HG21 1 1
10 30223 1 1 120 VAL HG22 H 3.267 5.591 -18.927 1.00 . A A . 120 VAL HG22 1 1
10 30224 1 1 120 VAL HG23 H 4.018 4.440 -17.823 1.00 . A A . 120 VAL HG23 1 1
10 30225 1 1 120 VAL N N -0.350 4.000 -19.072 1.00 . A A . 120 VAL N 1 1
10 30226 1 1 120 VAL O O 2.028 5.703 -20.991 1.00 . A A . 120 VAL O 1 1
10 30227 1 1 121 VAL C C 1.241 3.989 -23.490 1.00 . A A . 121 VAL C 1 1
10 30228 1 1 121 VAL CA C 2.113 3.334 -22.425 1.00 . A A . 121 VAL CA 1 1
10 30229 1 1 121 VAL CB C 2.292 1.844 -22.767 1.00 . A A . 121 VAL CB 1 1
10 30230 1 1 121 VAL CG1 C 3.047 1.683 -24.078 1.00 . A A . 121 VAL CG1 1 1
10 30231 1 1 121 VAL CG2 C 3.011 1.122 -21.637 1.00 . A A . 121 VAL CG2 1 1
10 30232 1 1 121 VAL H H 1.136 2.739 -20.643 1.00 . A A . 121 VAL H 1 1
10 30233 1 1 121 VAL HA H 3.086 3.804 -22.431 1.00 . A A . 121 VAL HA 1 1
10 30234 1 1 121 VAL HB H 1.314 1.401 -22.883 1.00 . A A . 121 VAL HB 1 1
10 30235 1 1 121 VAL HG11 H 2.676 0.813 -24.602 1.00 . A A . 121 VAL HG11 1 1
10 30236 1 1 121 VAL HG12 H 4.100 1.557 -23.874 1.00 . A A . 121 VAL HG12 1 1
10 30237 1 1 121 VAL HG13 H 2.900 2.561 -24.689 1.00 . A A . 121 VAL HG13 1 1
10 30238 1 1 121 VAL HG21 H 3.689 0.390 -22.051 1.00 . A A . 121 VAL HG21 1 1
10 30239 1 1 121 VAL HG22 H 2.286 0.627 -21.008 1.00 . A A . 121 VAL HG22 1 1
10 30240 1 1 121 VAL HG23 H 3.568 1.838 -21.050 1.00 . A A . 121 VAL HG23 1 1
10 30241 1 1 121 VAL N N 1.537 3.510 -21.096 1.00 . A A . 121 VAL N 1 1
10 30242 1 1 121 VAL O O 1.712 4.821 -24.266 1.00 . A A . 121 VAL O 1 1
10 30243 1 1 122 GLN C C -0.993 5.687 -24.420 1.00 . A A . 122 GLN C 1 1
10 30244 1 1 122 GLN CA C -0.972 4.163 -24.492 1.00 . A A . 122 GLN CA 1 1
10 30245 1 1 122 GLN CB C -2.377 3.610 -24.248 1.00 . A A . 122 GLN CB 1 1
10 30246 1 1 122 GLN CD C -2.940 2.111 -26.202 1.00 . A A . 122 GLN CD 1 1
10 30247 1 1 122 GLN CG C -2.561 2.182 -24.736 1.00 . A A . 122 GLN CG 1 1
10 30248 1 1 122 GLN H H -0.349 2.943 -22.876 1.00 . A A . 122 GLN H 1 1
10 30249 1 1 122 GLN HA H -0.644 3.866 -25.477 1.00 . A A . 122 GLN HA 1 1
10 30250 1 1 122 GLN HB2 H -2.582 3.634 -23.188 1.00 . A A . 122 GLN HB2 1 1
10 30251 1 1 122 GLN HB3 H -3.092 4.237 -24.759 1.00 . A A . 122 GLN HB3 1 1
10 30252 1 1 122 GLN HE21 H -1.303 1.056 -26.601 1.00 . A A . 122 GLN HE21 1 1
10 30253 1 1 122 GLN HE22 H -2.326 1.393 -27.952 1.00 . A A . 122 GLN HE22 1 1
10 30254 1 1 122 GLN HG2 H -1.636 1.643 -24.594 1.00 . A A . 122 GLN HG2 1 1
10 30255 1 1 122 GLN HG3 H -3.342 1.714 -24.154 1.00 . A A . 122 GLN HG3 1 1
10 30256 1 1 122 GLN N N -0.033 3.610 -23.522 1.00 . A A . 122 GLN N 1 1
10 30257 1 1 122 GLN NE2 N -2.105 1.454 -26.999 1.00 . A A . 122 GLN NE2 1 1
10 30258 1 1 122 GLN O O -1.213 6.363 -25.425 1.00 . A A . 122 GLN O 1 1
10 30259 1 1 122 GLN OE1 O -3.971 2.642 -26.615 1.00 . A A . 122 GLN OE1 1 1
10 30260 1 1 123 ASP C C 0.495 8.286 -23.645 1.00 . A A . 123 ASP C 1 1
10 30261 1 1 123 ASP CA C -0.749 7.663 -23.019 1.00 . A A . 123 ASP CA 1 1
10 30262 1 1 123 ASP CB C -0.800 7.989 -21.526 1.00 . A A . 123 ASP CB 1 1
10 30263 1 1 123 ASP CG C -2.221 8.124 -21.013 1.00 . A A . 123 ASP CG 1 1
10 30264 1 1 123 ASP H H -0.590 5.628 -22.462 1.00 . A A . 123 ASP H 1 1
10 30265 1 1 123 ASP HA H -1.624 8.073 -23.500 1.00 . A A . 123 ASP HA 1 1
10 30266 1 1 123 ASP HB2 H -0.313 7.199 -20.974 1.00 . A A . 123 ASP HB2 1 1
10 30267 1 1 123 ASP HB3 H -0.282 8.920 -21.348 1.00 . A A . 123 ASP HB3 1 1
10 30268 1 1 123 ASP N N -0.760 6.219 -23.224 1.00 . A A . 123 ASP N 1 1
10 30269 1 1 123 ASP O O 0.402 9.237 -24.421 1.00 . A A . 123 ASP O 1 1
10 30270 1 1 123 ASP OD1 O -3.069 7.288 -21.387 1.00 . A A . 123 ASP OD1 1 1
10 30271 1 1 123 ASP OD2 O -2.483 9.066 -20.236 1.00 . A A . 123 ASP OD2 1 1
10 30272 1 1 124 ALA C C 2.981 8.074 -25.347 1.00 . A A . 124 ALA C 1 1
10 30273 1 1 124 ALA CA C 2.921 8.239 -23.832 1.00 . A A . 124 ALA CA 1 1
10 30274 1 1 124 ALA CB C 4.090 7.522 -23.173 1.00 . A A . 124 ALA CB 1 1
10 30275 1 1 124 ALA H H 1.666 6.983 -22.681 1.00 . A A . 124 ALA H 1 1
10 30276 1 1 124 ALA HA H 2.991 9.291 -23.592 1.00 . A A . 124 ALA HA 1 1
10 30277 1 1 124 ALA HB1 H 3.993 6.458 -23.330 1.00 . A A . 124 ALA HB1 1 1
10 30278 1 1 124 ALA HB2 H 4.090 7.732 -22.114 1.00 . A A . 124 ALA HB2 1 1
10 30279 1 1 124 ALA HB3 H 5.016 7.868 -23.609 1.00 . A A . 124 ALA HB3 1 1
10 30280 1 1 124 ALA N N 1.658 7.740 -23.303 1.00 . A A . 124 ALA N 1 1
10 30281 1 1 124 ALA O O 3.426 8.972 -26.062 1.00 . A A . 124 ALA O 1 1
10 30282 1 1 125 ALA C C 1.726 7.679 -28.026 1.00 . A A . 125 ALA C 1 1
10 30283 1 1 125 ALA CA C 2.534 6.637 -27.260 1.00 . A A . 125 ALA CA 1 1
10 30284 1 1 125 ALA CB C 1.986 5.243 -27.523 1.00 . A A . 125 ALA CB 1 1
10 30285 1 1 125 ALA H H 2.190 6.242 -25.208 1.00 . A A . 125 ALA H 1 1
10 30286 1 1 125 ALA HA H 3.558 6.666 -27.604 1.00 . A A . 125 ALA HA 1 1
10 30287 1 1 125 ALA HB1 H 1.491 5.226 -28.483 1.00 . A A . 125 ALA HB1 1 1
10 30288 1 1 125 ALA HB2 H 1.278 4.983 -26.749 1.00 . A A . 125 ALA HB2 1 1
10 30289 1 1 125 ALA HB3 H 2.797 4.531 -27.524 1.00 . A A . 125 ALA HB3 1 1
10 30290 1 1 125 ALA N N 2.532 6.919 -25.830 1.00 . A A . 125 ALA N 1 1
10 30291 1 1 125 ALA O O 2.255 8.373 -28.895 1.00 . A A . 125 ALA O 1 1
10 30292 1 1 126 HIS C C 0.117 10.163 -28.234 1.00 . A A . 126 HIS C 1 1
10 30293 1 1 126 HIS CA C -0.440 8.747 -28.351 1.00 . A A . 126 HIS CA 1 1
10 30294 1 1 126 HIS CB C -1.839 8.689 -27.732 1.00 . A A . 126 HIS CB 1 1
10 30295 1 1 126 HIS CD2 C -3.169 6.490 -28.086 1.00 . A A . 126 HIS CD2 1 1
10 30296 1 1 126 HIS CE1 C -4.150 7.010 -29.977 1.00 . A A . 126 HIS CE1 1 1
10 30297 1 1 126 HIS CG C -2.764 7.738 -28.425 1.00 . A A . 126 HIS CG 1 1
10 30298 1 1 126 HIS H H 0.079 7.206 -26.994 1.00 . A A . 126 HIS H 1 1
10 30299 1 1 126 HIS HA H -0.506 8.482 -29.397 1.00 . A A . 126 HIS HA 1 1
10 30300 1 1 126 HIS HB2 H -1.756 8.379 -26.702 1.00 . A A . 126 HIS HB2 1 1
10 30301 1 1 126 HIS HB3 H -2.283 9.674 -27.772 1.00 . A A . 126 HIS HB3 1 1
10 30302 1 1 126 HIS HD1 H -3.306 8.868 -30.119 1.00 . A A . 126 HIS HD1 1 1
10 30303 1 1 126 HIS HD2 H -2.870 5.936 -27.207 1.00 . A A . 126 HIS HD2 1 1
10 30304 1 1 126 HIS HE1 H -4.760 6.956 -30.867 1.00 . A A . 126 HIS HE1 1 1
10 30305 1 1 126 HIS HE2 H -4.412 5.161 -29.133 1.00 . A A . 126 HIS HE2 1 1
10 30306 1 1 126 HIS N N 0.441 7.786 -27.696 1.00 . A A . 126 HIS N 1 1
10 30307 1 1 126 HIS ND1 N -3.397 8.032 -29.615 1.00 . A A . 126 HIS ND1 1 1
10 30308 1 1 126 HIS NE2 N -4.029 6.061 -29.067 1.00 . A A . 126 HIS NE2 1 1
10 30309 1 1 126 HIS O O 0.137 10.916 -29.209 1.00 . A A . 126 HIS O 1 1
10 30310 1 1 127 HIS C C 2.331 12.102 -27.683 1.00 . A A . 127 HIS C 1 1
10 30311 1 1 127 HIS CA C 1.123 11.843 -26.789 1.00 . A A . 127 HIS CA 1 1
10 30312 1 1 127 HIS CB C 1.522 11.986 -25.320 1.00 . A A . 127 HIS CB 1 1
10 30313 1 1 127 HIS CD2 C 0.364 12.725 -23.119 1.00 . A A . 127 HIS CD2 1 1
10 30314 1 1 127 HIS CE1 C -1.703 12.776 -23.845 1.00 . A A . 127 HIS CE1 1 1
10 30315 1 1 127 HIS CG C 0.384 12.368 -24.425 1.00 . A A . 127 HIS CG 1 1
10 30316 1 1 127 HIS H H 0.521 9.875 -26.298 1.00 . A A . 127 HIS H 1 1
10 30317 1 1 127 HIS HA H 0.358 12.572 -27.018 1.00 . A A . 127 HIS HA 1 1
10 30318 1 1 127 HIS HB2 H 1.919 11.046 -24.969 1.00 . A A . 127 HIS HB2 1 1
10 30319 1 1 127 HIS HB3 H 2.283 12.748 -25.233 1.00 . A A . 127 HIS HB3 1 1
10 30320 1 1 127 HIS HD1 H -1.243 12.200 -25.754 1.00 . A A . 127 HIS HD1 1 1
10 30321 1 1 127 HIS HD2 H 1.219 12.802 -22.462 1.00 . A A . 127 HIS HD2 1 1
10 30322 1 1 127 HIS HE1 H -2.777 12.893 -23.886 1.00 . A A . 127 HIS HE1 1 1
10 30323 1 1 127 HIS HE2 H -1.254 13.335 -21.928 1.00 . A A . 127 HIS HE2 1 1
10 30324 1 1 127 HIS N N 0.565 10.519 -27.036 1.00 . A A . 127 HIS N 1 1
10 30325 1 1 127 HIS ND1 N -0.928 12.408 -24.850 1.00 . A A . 127 HIS ND1 1 1
10 30326 1 1 127 HIS NE2 N -0.944 12.974 -22.784 1.00 . A A . 127 HIS NE2 1 1
10 30327 1 1 127 HIS O O 2.538 13.219 -28.156 1.00 . A A . 127 HIS O 1 1
10 30328 1 1 128 ALA C C 3.934 11.354 -30.217 1.00 . A A . 128 ALA C 1 1
10 30329 1 1 128 ALA CA C 4.313 11.181 -28.750 1.00 . A A . 128 ALA CA 1 1
10 30330 1 1 128 ALA CB C 5.206 9.963 -28.572 1.00 . A A . 128 ALA CB 1 1
10 30331 1 1 128 ALA H H 2.909 10.196 -27.508 1.00 . A A . 128 ALA H 1 1
10 30332 1 1 128 ALA HA H 4.864 12.052 -28.426 1.00 . A A . 128 ALA HA 1 1
10 30333 1 1 128 ALA HB1 H 4.757 9.111 -29.061 1.00 . A A . 128 ALA HB1 1 1
10 30334 1 1 128 ALA HB2 H 5.324 9.753 -27.519 1.00 . A A . 128 ALA HB2 1 1
10 30335 1 1 128 ALA HB3 H 6.174 10.160 -29.009 1.00 . A A . 128 ALA HB3 1 1
10 30336 1 1 128 ALA N N 3.126 11.063 -27.911 1.00 . A A . 128 ALA N 1 1
10 30337 1 1 128 ALA O O 4.528 12.161 -30.930 1.00 . A A . 128 ALA O 1 1
10 30338 1 1 129 ILE C C 2.107 12.084 -32.434 1.00 . A A . 129 ILE C 1 1
10 30339 1 1 129 ILE CA C 2.485 10.656 -32.045 1.00 . A A . 129 ILE CA 1 1
10 30340 1 1 129 ILE CB C 1.274 9.724 -32.276 1.00 . A A . 129 ILE CB 1 1
10 30341 1 1 129 ILE CD1 C 0.494 7.325 -31.946 1.00 . A A . 129 ILE CD1 1 1
10 30342 1 1 129 ILE CG1 C 1.673 8.268 -32.034 1.00 . A A . 129 ILE CG1 1 1
10 30343 1 1 129 ILE CG2 C 0.721 9.893 -33.685 1.00 . A A . 129 ILE CG2 1 1
10 30344 1 1 129 ILE H H 2.508 9.963 -30.044 1.00 . A A . 129 ILE H 1 1
10 30345 1 1 129 ILE HA H 3.293 10.323 -32.679 1.00 . A A . 129 ILE HA 1 1
10 30346 1 1 129 ILE HB H 0.499 9.998 -31.577 1.00 . A A . 129 ILE HB 1 1
10 30347 1 1 129 ILE HD11 H 0.252 6.958 -32.933 1.00 . A A . 129 ILE HD11 1 1
10 30348 1 1 129 ILE HD12 H -0.358 7.849 -31.538 1.00 . A A . 129 ILE HD12 1 1
10 30349 1 1 129 ILE HD13 H 0.745 6.493 -31.305 1.00 . A A . 129 ILE HD13 1 1
10 30350 1 1 129 ILE HG12 H 2.302 7.935 -32.844 1.00 . A A . 129 ILE HG12 1 1
10 30351 1 1 129 ILE HG13 H 2.222 8.201 -31.107 1.00 . A A . 129 ILE HG13 1 1
10 30352 1 1 129 ILE HG21 H 1.534 9.888 -34.395 1.00 . A A . 129 ILE HG21 1 1
10 30353 1 1 129 ILE HG22 H 0.189 10.831 -33.753 1.00 . A A . 129 ILE HG22 1 1
10 30354 1 1 129 ILE HG23 H 0.045 9.080 -33.905 1.00 . A A . 129 ILE HG23 1 1
10 30355 1 1 129 ILE N N 2.943 10.589 -30.662 1.00 . A A . 129 ILE N 1 1
10 30356 1 1 129 ILE O O 2.553 12.594 -33.462 1.00 . A A . 129 ILE O 1 1
10 30357 1 1 130 LYS C C 1.979 15.084 -31.639 1.00 . A A . 130 LYS C 1 1
10 30358 1 1 130 LYS CA C 0.847 14.088 -31.877 1.00 . A A . 130 LYS CA 1 1
10 30359 1 1 130 LYS CB C -0.354 14.445 -30.999 1.00 . A A . 130 LYS CB 1 1
10 30360 1 1 130 LYS CD C 0.267 15.606 -28.858 1.00 . A A . 130 LYS CD 1 1
10 30361 1 1 130 LYS CE C 0.089 15.551 -27.349 1.00 . A A . 130 LYS CE 1 1
10 30362 1 1 130 LYS CG C -0.092 14.280 -29.510 1.00 . A A . 130 LYS CG 1 1
10 30363 1 1 130 LYS H H 0.958 12.262 -30.809 1.00 . A A . 130 LYS H 1 1
10 30364 1 1 130 LYS HA H 0.549 14.143 -32.914 1.00 . A A . 130 LYS HA 1 1
10 30365 1 1 130 LYS HB2 H -0.627 15.473 -31.183 1.00 . A A . 130 LYS HB2 1 1
10 30366 1 1 130 LYS HB3 H -1.184 13.807 -31.268 1.00 . A A . 130 LYS HB3 1 1
10 30367 1 1 130 LYS HD2 H 1.297 15.839 -29.080 1.00 . A A . 130 LYS HD2 1 1
10 30368 1 1 130 LYS HD3 H -0.374 16.378 -29.259 1.00 . A A . 130 LYS HD3 1 1
10 30369 1 1 130 LYS HE2 H -0.695 14.846 -27.117 1.00 . A A . 130 LYS HE2 1 1
10 30370 1 1 130 LYS HE3 H 1.015 15.217 -26.903 1.00 . A A . 130 LYS HE3 1 1
10 30371 1 1 130 LYS HG2 H -0.981 13.888 -29.039 1.00 . A A . 130 LYS HG2 1 1
10 30372 1 1 130 LYS HG3 H 0.725 13.589 -29.372 1.00 . A A . 130 LYS HG3 1 1
10 30373 1 1 130 LYS HZ1 H 0.587 17.450 -26.637 1.00 . A A . 130 LYS HZ1 1 1
10 30374 1 1 130 LYS HZ2 H -0.755 16.760 -25.870 1.00 . A A . 130 LYS HZ2 1 1
10 30375 1 1 130 LYS HZ3 H -0.905 17.386 -27.434 1.00 . A A . 130 LYS HZ3 1 1
10 30376 1 1 130 LYS N N 1.282 12.721 -31.612 1.00 . A A . 130 LYS N 1 1
10 30377 1 1 130 LYS NZ N -0.271 16.880 -26.784 1.00 . A A . 130 LYS NZ 1 1
10 30378 1 1 130 LYS O O 2.123 16.059 -32.377 1.00 . A A . 130 LYS O 1 1
10 30379 1 1 131 THR C C 4.945 15.720 -31.376 1.00 . A A . 131 THR C 1 1
10 30380 1 1 131 THR CA C 3.891 15.717 -30.271 1.00 . A A . 131 THR CA 1 1
10 30381 1 1 131 THR CB C 4.523 15.295 -28.943 1.00 . A A . 131 THR CB 1 1
10 30382 1 1 131 THR CG2 C 5.748 16.104 -28.573 1.00 . A A . 131 THR CG2 1 1
10 30383 1 1 131 THR H H 2.609 14.045 -30.051 1.00 . A A . 131 THR H 1 1
10 30384 1 1 131 THR HA H 3.498 16.718 -30.167 1.00 . A A . 131 THR HA 1 1
10 30385 1 1 131 THR HB H 4.821 14.258 -29.011 1.00 . A A . 131 THR HB 1 1
10 30386 1 1 131 THR HG1 H 2.820 14.882 -28.067 1.00 . A A . 131 THR HG1 1 1
10 30387 1 1 131 THR HG21 H 5.835 16.951 -29.239 1.00 . A A . 131 THR HG21 1 1
10 30388 1 1 131 THR HG22 H 6.629 15.486 -28.660 1.00 . A A . 131 THR HG22 1 1
10 30389 1 1 131 THR HG23 H 5.654 16.456 -27.555 1.00 . A A . 131 THR HG23 1 1
10 30390 1 1 131 THR N N 2.776 14.836 -30.606 1.00 . A A . 131 THR N 1 1
10 30391 1 1 131 THR O O 5.373 16.780 -31.833 1.00 . A A . 131 THR O 1 1
10 30392 1 1 131 THR OG1 O 3.593 15.422 -27.882 1.00 . A A . 131 THR OG1 1 1
10 30393 1 1 132 ILE C C 5.986 15.205 -34.089 1.00 . A A . 132 ILE C 1 1
10 30394 1 1 132 ILE CA C 6.373 14.405 -32.847 1.00 . A A . 132 ILE CA 1 1
10 30395 1 1 132 ILE CB C 6.596 12.929 -33.240 1.00 . A A . 132 ILE CB 1 1
10 30396 1 1 132 ILE CD1 C 6.556 10.689 -32.029 1.00 . A A . 132 ILE CD1 1 1
10 30397 1 1 132 ILE CG1 C 7.047 12.120 -32.023 1.00 . A A . 132 ILE CG1 1 1
10 30398 1 1 132 ILE CG2 C 7.623 12.820 -34.360 1.00 . A A . 132 ILE CG2 1 1
10 30399 1 1 132 ILE H H 4.990 13.720 -31.396 1.00 . A A . 132 ILE H 1 1
10 30400 1 1 132 ILE HA H 7.303 14.795 -32.459 1.00 . A A . 132 ILE HA 1 1
10 30401 1 1 132 ILE HB H 5.661 12.530 -33.602 1.00 . A A . 132 ILE HB 1 1
10 30402 1 1 132 ILE HD11 H 6.688 10.259 -31.047 1.00 . A A . 132 ILE HD11 1 1
10 30403 1 1 132 ILE HD12 H 7.119 10.118 -32.751 1.00 . A A . 132 ILE HD12 1 1
10 30404 1 1 132 ILE HD13 H 5.508 10.670 -32.292 1.00 . A A . 132 ILE HD13 1 1
10 30405 1 1 132 ILE HG12 H 8.127 12.098 -31.994 1.00 . A A . 132 ILE HG12 1 1
10 30406 1 1 132 ILE HG13 H 6.678 12.595 -31.127 1.00 . A A . 132 ILE HG13 1 1
10 30407 1 1 132 ILE HG21 H 8.053 11.829 -34.358 1.00 . A A . 132 ILE HG21 1 1
10 30408 1 1 132 ILE HG22 H 8.401 13.551 -34.206 1.00 . A A . 132 ILE HG22 1 1
10 30409 1 1 132 ILE HG23 H 7.140 13.001 -35.309 1.00 . A A . 132 ILE HG23 1 1
10 30410 1 1 132 ILE N N 5.364 14.530 -31.799 1.00 . A A . 132 ILE N 1 1
10 30411 1 1 132 ILE O O 6.753 16.041 -34.564 1.00 . A A . 132 ILE O 1 1
10 30412 1 1 133 GLN C C 4.083 17.127 -35.491 1.00 . A A . 133 GLN C 1 1
10 30413 1 1 133 GLN CA C 4.306 15.649 -35.791 1.00 . A A . 133 GLN CA 1 1
10 30414 1 1 133 GLN CB C 3.008 15.014 -36.292 1.00 . A A . 133 GLN CB 1 1
10 30415 1 1 133 GLN CD C 4.251 13.121 -37.410 1.00 . A A . 133 GLN CD 1 1
10 30416 1 1 133 GLN CG C 3.104 13.511 -36.498 1.00 . A A . 133 GLN CG 1 1
10 30417 1 1 133 GLN H H 4.220 14.272 -34.186 1.00 . A A . 133 GLN H 1 1
10 30418 1 1 133 GLN HA H 5.059 15.560 -36.560 1.00 . A A . 133 GLN HA 1 1
10 30419 1 1 133 GLN HB2 H 2.226 15.207 -35.571 1.00 . A A . 133 GLN HB2 1 1
10 30420 1 1 133 GLN HB3 H 2.738 15.469 -37.233 1.00 . A A . 133 GLN HB3 1 1
10 30421 1 1 133 GLN HE21 H 5.099 12.083 -35.941 1.00 . A A . 133 GLN HE21 1 1
10 30422 1 1 133 GLN HE22 H 5.947 12.084 -37.447 1.00 . A A . 133 GLN HE22 1 1
10 30423 1 1 133 GLN HG2 H 3.252 13.039 -35.539 1.00 . A A . 133 GLN HG2 1 1
10 30424 1 1 133 GLN HG3 H 2.181 13.160 -36.933 1.00 . A A . 133 GLN HG3 1 1
10 30425 1 1 133 GLN N N 4.790 14.948 -34.609 1.00 . A A . 133 GLN N 1 1
10 30426 1 1 133 GLN NE2 N 5.195 12.352 -36.879 1.00 . A A . 133 GLN NE2 1 1
10 30427 1 1 133 GLN O O 4.244 17.981 -36.362 1.00 . A A . 133 GLN O 1 1
10 30428 1 1 133 GLN OE1 O 4.288 13.506 -38.579 1.00 . A A . 133 GLN OE1 1 1
10 30429 1 1 134 GLU C C 4.776 19.554 -33.633 1.00 . A A . 134 GLU C 1 1
10 30430 1 1 134 GLU CA C 3.466 18.795 -33.826 1.00 . A A . 134 GLU CA 1 1
10 30431 1 1 134 GLU CB C 2.656 18.816 -32.528 1.00 . A A . 134 GLU CB 1 1
10 30432 1 1 134 GLU CD C 0.421 18.379 -31.437 1.00 . A A . 134 GLU CD 1 1
10 30433 1 1 134 GLU CG C 1.166 18.604 -32.738 1.00 . A A . 134 GLU CG 1 1
10 30434 1 1 134 GLU H H 3.603 16.695 -33.599 1.00 . A A . 134 GLU H 1 1
10 30435 1 1 134 GLU HA H 2.896 19.281 -34.604 1.00 . A A . 134 GLU HA 1 1
10 30436 1 1 134 GLU HB2 H 3.021 18.037 -31.876 1.00 . A A . 134 GLU HB2 1 1
10 30437 1 1 134 GLU HB3 H 2.797 19.772 -32.046 1.00 . A A . 134 GLU HB3 1 1
10 30438 1 1 134 GLU HG2 H 0.755 19.477 -33.223 1.00 . A A . 134 GLU HG2 1 1
10 30439 1 1 134 GLU HG3 H 1.024 17.741 -33.372 1.00 . A A . 134 GLU HG3 1 1
10 30440 1 1 134 GLU N N 3.712 17.421 -34.248 1.00 . A A . 134 GLU N 1 1
10 30441 1 1 134 GLU O O 4.815 20.780 -33.741 1.00 . A A . 134 GLU O 1 1
10 30442 1 1 134 GLU OE1 O 0.939 17.637 -30.577 1.00 . A A . 134 GLU OE1 1 1
10 30443 1 1 134 GLU OE2 O -0.682 18.945 -31.279 1.00 . A A . 134 GLU OE2 1 1
10 30444 1 1 135 ARG C C 7.602 20.210 -34.365 1.00 . A A . 135 ARG C 1 1
10 30445 1 1 135 ARG CA C 7.154 19.432 -33.130 1.00 . A A . 135 ARG CA 1 1
10 30446 1 1 135 ARG CB C 8.191 18.360 -32.787 1.00 . A A . 135 ARG CB 1 1
10 30447 1 1 135 ARG CD C 9.077 18.168 -30.441 1.00 . A A . 135 ARG CD 1 1
10 30448 1 1 135 ARG CG C 7.993 17.735 -31.416 1.00 . A A . 135 ARG CG 1 1
10 30449 1 1 135 ARG CZ C 11.524 18.458 -30.423 1.00 . A A . 135 ARG CZ 1 1
10 30450 1 1 135 ARG H H 5.756 17.848 -33.265 1.00 . A A . 135 ARG H 1 1
10 30451 1 1 135 ARG HA H 7.069 20.116 -32.299 1.00 . A A . 135 ARG HA 1 1
10 30452 1 1 135 ARG HB2 H 8.137 17.575 -33.528 1.00 . A A . 135 ARG HB2 1 1
10 30453 1 1 135 ARG HB3 H 9.175 18.805 -32.819 1.00 . A A . 135 ARG HB3 1 1
10 30454 1 1 135 ARG HD2 H 8.930 19.210 -30.199 1.00 . A A . 135 ARG HD2 1 1
10 30455 1 1 135 ARG HD3 H 8.992 17.576 -29.541 1.00 . A A . 135 ARG HD3 1 1
10 30456 1 1 135 ARG HE H 10.494 17.508 -31.845 1.00 . A A . 135 ARG HE 1 1
10 30457 1 1 135 ARG HG2 H 7.032 18.038 -31.027 1.00 . A A . 135 ARG HG2 1 1
10 30458 1 1 135 ARG HG3 H 8.019 16.659 -31.514 1.00 . A A . 135 ARG HG3 1 1
10 30459 1 1 135 ARG HH11 H 10.571 19.277 -28.837 1.00 . A A . 135 ARG HH11 1 1
10 30460 1 1 135 ARG HH12 H 12.293 19.466 -28.849 1.00 . A A . 135 ARG HH12 1 1
10 30461 1 1 135 ARG HH21 H 12.758 17.757 -31.862 1.00 . A A . 135 ARG HH21 1 1
10 30462 1 1 135 ARG HH22 H 13.534 18.604 -30.566 1.00 . A A . 135 ARG HH22 1 1
10 30463 1 1 135 ARG N N 5.847 18.820 -33.342 1.00 . A A . 135 ARG N 1 1
10 30464 1 1 135 ARG NE N 10.416 17.994 -30.998 1.00 . A A . 135 ARG NE 1 1
10 30465 1 1 135 ARG NH1 N 11.457 19.121 -29.276 1.00 . A A . 135 ARG NH1 1 1
10 30466 1 1 135 ARG NH2 N 12.702 18.256 -30.997 1.00 . A A . 135 ARG NH2 1 1
10 30467 1 1 135 ARG O O 8.451 21.095 -34.277 1.00 . A A . 135 ARG O 1 1
10 30468 1 1 136 SER C C 6.317 21.617 -37.095 1.00 . A A . 136 SER C 1 1
10 30469 1 1 136 SER CA C 7.359 20.553 -36.762 1.00 . A A . 136 SER CA 1 1
10 30470 1 1 136 SER CB C 7.457 19.542 -37.905 1.00 . A A . 136 SER CB 1 1
10 30471 1 1 136 SER H H 6.347 19.167 -35.526 1.00 . A A . 136 SER H 1 1
10 30472 1 1 136 SER HA H 8.317 21.034 -36.631 1.00 . A A . 136 SER HA 1 1
10 30473 1 1 136 SER HB2 H 6.508 19.485 -38.416 1.00 . A A . 136 SER HB2 1 1
10 30474 1 1 136 SER HB3 H 8.221 19.861 -38.600 1.00 . A A . 136 SER HB3 1 1
10 30475 1 1 136 SER HG H 7.044 17.663 -37.536 1.00 . A A . 136 SER HG 1 1
10 30476 1 1 136 SER N N 7.022 19.878 -35.515 1.00 . A A . 136 SER N 1 1
10 30477 1 1 136 SER O O 6.657 22.739 -37.468 1.00 . A A . 136 SER O 1 1
10 30478 1 1 136 SER OG O 7.792 18.254 -37.420 1.00 . A A . 136 SER OG 1 1
10 30479 1 1 137 ASN C C 2.602 21.498 -36.977 1.00 . A A . 137 ASN C 1 1
10 30480 1 1 137 ASN CA C 3.946 22.171 -37.235 1.00 . A A . 137 ASN CA 1 1
10 30481 1 1 137 ASN CB C 4.015 22.658 -38.684 1.00 . A A . 137 ASN CB 1 1
10 30482 1 1 137 ASN CG C 3.881 21.524 -39.684 1.00 . A A . 137 ASN CG 1 1
10 30483 1 1 137 ASN H H 4.841 20.343 -36.651 1.00 . A A . 137 ASN H 1 1
10 30484 1 1 137 ASN HA H 4.046 23.018 -36.575 1.00 . A A . 137 ASN HA 1 1
10 30485 1 1 137 ASN HB2 H 3.215 23.361 -38.859 1.00 . A A . 137 ASN HB2 1 1
10 30486 1 1 137 ASN HB3 H 4.963 23.148 -38.850 1.00 . A A . 137 ASN HB3 1 1
10 30487 1 1 137 ASN HD21 H 5.808 21.079 -39.476 1.00 . A A . 137 ASN HD21 1 1
10 30488 1 1 137 ASN HD22 H 4.924 20.088 -40.581 1.00 . A A . 137 ASN HD22 1 1
10 30489 1 1 137 ASN N N 5.046 21.253 -36.954 1.00 . A A . 137 ASN N 1 1
10 30490 1 1 137 ASN ND2 N 4.982 20.827 -39.939 1.00 . A A . 137 ASN ND2 1 1
10 30491 1 1 137 ASN O O 2.527 20.280 -36.816 1.00 . A A . 137 ASN O 1 1
10 30492 1 1 137 ASN OD1 O 2.800 21.277 -40.219 1.00 . A A . 137 ASN OD1 1 1
10 30493 1 1 138 SER C C -0.312 21.033 -37.936 1.00 . A A . 138 SER C 1 1
10 30494 1 1 138 SER CA C 0.199 21.776 -36.706 1.00 . A A . 138 SER CA 1 1
10 30495 1 1 138 SER CB C -0.760 22.913 -36.347 1.00 . A A . 138 SER CB 1 1
10 30496 1 1 138 SER H H 1.662 23.260 -37.078 1.00 . A A . 138 SER H 1 1
10 30497 1 1 138 SER HA H 0.252 21.085 -35.879 1.00 . A A . 138 SER HA 1 1
10 30498 1 1 138 SER HB2 H -0.725 23.667 -37.119 1.00 . A A . 138 SER HB2 1 1
10 30499 1 1 138 SER HB3 H -1.764 22.523 -36.269 1.00 . A A . 138 SER HB3 1 1
10 30500 1 1 138 SER HG H -0.738 24.408 -35.082 1.00 . A A . 138 SER HG 1 1
10 30501 1 1 138 SER N N 1.540 22.298 -36.941 1.00 . A A . 138 SER N 1 1
10 30502 1 1 138 SER O O -0.489 21.625 -39.001 1.00 . A A . 138 SER O 1 1
10 30503 1 1 138 SER OG O -0.403 23.509 -35.112 1.00 . A A . 138 SER OG 1 1
10 30504 1 1 139 LEU C C -1.872 17.750 -38.385 1.00 . A A . 139 LEU C 1 1
10 30505 1 1 139 LEU CA C -1.021 18.911 -38.892 1.00 . A A . 139 LEU CA 1 1
10 30506 1 1 139 LEU CB C 0.157 18.378 -39.721 1.00 . A A . 139 LEU CB 1 1
10 30507 1 1 139 LEU CD1 C 1.828 17.668 -37.989 1.00 . A A . 139 LEU CD1 1 1
10 30508 1 1 139 LEU CD2 C 2.616 18.509 -40.206 1.00 . A A . 139 LEU CD2 1 1
10 30509 1 1 139 LEU CG C 1.548 18.632 -39.131 1.00 . A A . 139 LEU CG 1 1
10 30510 1 1 139 LEU H H -0.374 19.314 -36.915 1.00 . A A . 139 LEU H 1 1
10 30511 1 1 139 LEU HA H -1.634 19.539 -39.522 1.00 . A A . 139 LEU HA 1 1
10 30512 1 1 139 LEU HB2 H 0.032 17.313 -39.844 1.00 . A A . 139 LEU HB2 1 1
10 30513 1 1 139 LEU HB3 H 0.118 18.841 -40.696 1.00 . A A . 139 LEU HB3 1 1
10 30514 1 1 139 LEU HD11 H 1.600 18.148 -37.049 1.00 . A A . 139 LEU HD11 1 1
10 30515 1 1 139 LEU HD12 H 2.869 17.384 -38.006 1.00 . A A . 139 LEU HD12 1 1
10 30516 1 1 139 LEU HD13 H 1.213 16.788 -38.103 1.00 . A A . 139 LEU HD13 1 1
10 30517 1 1 139 LEU HD21 H 2.410 19.210 -41.000 1.00 . A A . 139 LEU HD21 1 1
10 30518 1 1 139 LEU HD22 H 2.613 17.505 -40.603 1.00 . A A . 139 LEU HD22 1 1
10 30519 1 1 139 LEU HD23 H 3.584 18.724 -39.777 1.00 . A A . 139 LEU HD23 1 1
10 30520 1 1 139 LEU HG H 1.586 19.637 -38.734 1.00 . A A . 139 LEU HG 1 1
10 30521 1 1 139 LEU N N -0.539 19.732 -37.786 1.00 . A A . 139 LEU N 1 1
10 30522 1 1 139 LEU O O -2.991 17.537 -38.854 1.00 . A A . 139 LEU O 1 1
10 30523 1 1 140 PHE C C -2.405 14.845 -37.948 1.00 . A A . 140 PHE C 1 1
10 30524 1 1 140 PHE CA C -2.050 15.859 -36.860 1.00 . A A . 140 PHE CA 1 1
10 30525 1 1 140 PHE CB C -3.322 16.327 -36.149 1.00 . A A . 140 PHE CB 1 1
10 30526 1 1 140 PHE CD1 C -2.923 18.712 -35.476 1.00 . A A . 140 PHE CD1 1 1
10 30527 1 1 140 PHE CD2 C -2.990 17.049 -33.768 1.00 . A A . 140 PHE CD2 1 1
10 30528 1 1 140 PHE CE1 C -2.695 19.686 -34.523 1.00 . A A . 140 PHE CE1 1 1
10 30529 1 1 140 PHE CE2 C -2.762 18.018 -32.810 1.00 . A A . 140 PHE CE2 1 1
10 30530 1 1 140 PHE CG C -3.074 17.384 -35.110 1.00 . A A . 140 PHE CG 1 1
10 30531 1 1 140 PHE CZ C -2.615 19.338 -33.188 1.00 . A A . 140 PHE CZ 1 1
10 30532 1 1 140 PHE H H -0.442 17.217 -37.092 1.00 . A A . 140 PHE H 1 1
10 30533 1 1 140 PHE HA H -1.400 15.384 -36.141 1.00 . A A . 140 PHE HA 1 1
10 30534 1 1 140 PHE HB2 H -4.005 16.734 -36.879 1.00 . A A . 140 PHE HB2 1 1
10 30535 1 1 140 PHE HB3 H -3.785 15.481 -35.661 1.00 . A A . 140 PHE HB3 1 1
10 30536 1 1 140 PHE HD1 H -2.987 18.985 -36.519 1.00 . A A . 140 PHE HD1 1 1
10 30537 1 1 140 PHE HD2 H -3.105 16.016 -33.472 1.00 . A A . 140 PHE HD2 1 1
10 30538 1 1 140 PHE HE1 H -2.581 20.718 -34.820 1.00 . A A . 140 PHE HE1 1 1
10 30539 1 1 140 PHE HE2 H -2.700 17.743 -31.767 1.00 . A A . 140 PHE HE2 1 1
10 30540 1 1 140 PHE HZ H -2.437 20.098 -32.441 1.00 . A A . 140 PHE HZ 1 1
10 30541 1 1 140 PHE N N -1.338 16.999 -37.426 1.00 . A A . 140 PHE N 1 1
10 30542 1 1 140 PHE O O -3.556 14.760 -38.378 1.00 . A A . 140 PHE O 1 1
10 30543 1 1 141 PRO C C -2.460 11.882 -38.973 1.00 . A A . 141 PRO C 1 1
10 30544 1 1 141 PRO CA C -1.619 13.058 -39.458 1.00 . A A . 141 PRO CA 1 1
10 30545 1 1 141 PRO CB C -0.197 12.590 -39.807 1.00 . A A . 141 PRO CB 1 1
10 30546 1 1 141 PRO CD C -0.017 14.102 -37.964 1.00 . A A . 141 PRO CD 1 1
10 30547 1 1 141 PRO CG C 0.721 13.573 -39.158 1.00 . A A . 141 PRO CG 1 1
10 30548 1 1 141 PRO HA H -2.082 13.489 -40.333 1.00 . A A . 141 PRO HA 1 1
10 30549 1 1 141 PRO HB2 H -0.040 11.593 -39.421 1.00 . A A . 141 PRO HB2 1 1
10 30550 1 1 141 PRO HB3 H -0.072 12.585 -40.880 1.00 . A A . 141 PRO HB3 1 1
10 30551 1 1 141 PRO HD2 H 0.135 13.461 -37.109 1.00 . A A . 141 PRO HD2 1 1
10 30552 1 1 141 PRO HD3 H 0.292 15.113 -37.744 1.00 . A A . 141 PRO HD3 1 1
10 30553 1 1 141 PRO HG2 H 1.630 13.079 -38.848 1.00 . A A . 141 PRO HG2 1 1
10 30554 1 1 141 PRO HG3 H 0.946 14.375 -39.846 1.00 . A A . 141 PRO HG3 1 1
10 30555 1 1 141 PRO N N -1.414 14.065 -38.413 1.00 . A A . 141 PRO N 1 1
10 30556 1 1 141 PRO O O -3.581 11.674 -39.437 1.00 . A A . 141 PRO O 1 1
10 30557 1 1 142 TYR C C -2.331 9.799 -36.002 1.00 . A A . 142 TYR C 1 1
10 30558 1 1 142 TYR CA C -2.609 9.953 -37.494 1.00 . A A . 142 TYR CA 1 1
10 30559 1 1 142 TYR CB C -2.191 8.681 -38.237 1.00 . A A . 142 TYR CB 1 1
10 30560 1 1 142 TYR CD1 C 0.271 8.564 -37.683 1.00 . A A . 142 TYR CD1 1 1
10 30561 1 1 142 TYR CD2 C -0.360 8.730 -39.976 1.00 . A A . 142 TYR CD2 1 1
10 30562 1 1 142 TYR CE1 C 1.605 8.543 -38.048 1.00 . A A . 142 TYR CE1 1 1
10 30563 1 1 142 TYR CE2 C 0.970 8.709 -40.349 1.00 . A A . 142 TYR CE2 1 1
10 30564 1 1 142 TYR CG C -0.733 8.657 -38.639 1.00 . A A . 142 TYR CG 1 1
10 30565 1 1 142 TYR CZ C 1.948 8.616 -39.382 1.00 . A A . 142 TYR CZ 1 1
10 30566 1 1 142 TYR H H -1.012 11.327 -37.711 1.00 . A A . 142 TYR H 1 1
10 30567 1 1 142 TYR HA H -3.668 10.110 -37.636 1.00 . A A . 142 TYR HA 1 1
10 30568 1 1 142 TYR HB2 H -2.371 7.827 -37.601 1.00 . A A . 142 TYR HB2 1 1
10 30569 1 1 142 TYR HB3 H -2.785 8.585 -39.134 1.00 . A A . 142 TYR HB3 1 1
10 30570 1 1 142 TYR HD1 H -0.001 8.506 -36.640 1.00 . A A . 142 TYR HD1 1 1
10 30571 1 1 142 TYR HD2 H -1.130 8.804 -40.731 1.00 . A A . 142 TYR HD2 1 1
10 30572 1 1 142 TYR HE1 H 2.371 8.470 -37.290 1.00 . A A . 142 TYR HE1 1 1
10 30573 1 1 142 TYR HE2 H 1.238 8.767 -41.393 1.00 . A A . 142 TYR HE2 1 1
10 30574 1 1 142 TYR HH H 3.753 7.980 -39.189 1.00 . A A . 142 TYR HH 1 1
10 30575 1 1 142 TYR N N -1.909 11.112 -38.039 1.00 . A A . 142 TYR N 1 1
10 30576 1 1 142 TYR O O -1.633 10.617 -35.402 1.00 . A A . 142 TYR O 1 1
10 30577 1 1 142 TYR OH O 3.274 8.596 -39.749 1.00 . A A . 142 TYR OH 1 1
10 30578 1 1 143 GLU C C -2.255 7.042 -33.755 1.00 . A A . 143 GLU C 1 1
10 30579 1 1 143 GLU CA C -2.699 8.482 -33.988 1.00 . A A . 143 GLU CA 1 1
10 30580 1 1 143 GLU CB C -3.995 8.761 -33.224 1.00 . A A . 143 GLU CB 1 1
10 30581 1 1 143 GLU CD C -5.753 8.180 -34.941 1.00 . A A . 143 GLU CD 1 1
10 30582 1 1 143 GLU CG C -5.136 7.830 -33.601 1.00 . A A . 143 GLU CG 1 1
10 30583 1 1 143 GLU H H -3.431 8.131 -35.942 1.00 . A A . 143 GLU H 1 1
10 30584 1 1 143 GLU HA H -1.928 9.147 -33.625 1.00 . A A . 143 GLU HA 1 1
10 30585 1 1 143 GLU HB2 H -3.807 8.654 -32.166 1.00 . A A . 143 GLU HB2 1 1
10 30586 1 1 143 GLU HB3 H -4.305 9.776 -33.423 1.00 . A A . 143 GLU HB3 1 1
10 30587 1 1 143 GLU HG2 H -4.759 6.820 -33.649 1.00 . A A . 143 GLU HG2 1 1
10 30588 1 1 143 GLU HG3 H -5.901 7.892 -32.841 1.00 . A A . 143 GLU HG3 1 1
10 30589 1 1 143 GLU N N -2.885 8.746 -35.409 1.00 . A A . 143 GLU N 1 1
10 30590 1 1 143 GLU O O -1.963 6.310 -34.702 1.00 . A A . 143 GLU O 1 1
10 30591 1 1 143 GLU OE1 O -5.706 9.367 -35.326 1.00 . A A . 143 GLU OE1 1 1
10 30592 1 1 143 GLU OE2 O -6.286 7.266 -35.606 1.00 . A A . 143 GLU OE2 1 1
10 30593 1 1 144 LEU C C -2.701 4.251 -32.785 1.00 . A A . 144 LEU C 1 1
10 30594 1 1 144 LEU CA C -1.794 5.287 -32.129 1.00 . A A . 144 LEU CA 1 1
10 30595 1 1 144 LEU CB C -1.815 5.113 -30.609 1.00 . A A . 144 LEU CB 1 1
10 30596 1 1 144 LEU CD1 C -0.786 4.179 -28.522 1.00 . A A . 144 LEU CD1 1 1
10 30597 1 1 144 LEU CD2 C -0.502 2.981 -30.698 1.00 . A A . 144 LEU CD2 1 1
10 30598 1 1 144 LEU CG C -0.631 4.340 -30.026 1.00 . A A . 144 LEU CG 1 1
10 30599 1 1 144 LEU H H -2.446 7.270 -31.778 1.00 . A A . 144 LEU H 1 1
10 30600 1 1 144 LEU HA H -0.785 5.141 -32.485 1.00 . A A . 144 LEU HA 1 1
10 30601 1 1 144 LEU HB2 H -1.834 6.094 -30.157 1.00 . A A . 144 LEU HB2 1 1
10 30602 1 1 144 LEU HB3 H -2.723 4.595 -30.338 1.00 . A A . 144 LEU HB3 1 1
10 30603 1 1 144 LEU HD11 H -1.749 3.741 -28.304 1.00 . A A . 144 LEU HD11 1 1
10 30604 1 1 144 LEU HD12 H -0.716 5.147 -28.048 1.00 . A A . 144 LEU HD12 1 1
10 30605 1 1 144 LEU HD13 H -0.004 3.536 -28.147 1.00 . A A . 144 LEU HD13 1 1
10 30606 1 1 144 LEU HD21 H -1.479 2.633 -30.999 1.00 . A A . 144 LEU HD21 1 1
10 30607 1 1 144 LEU HD22 H -0.066 2.278 -30.005 1.00 . A A . 144 LEU HD22 1 1
10 30608 1 1 144 LEU HD23 H 0.133 3.069 -31.569 1.00 . A A . 144 LEU HD23 1 1
10 30609 1 1 144 LEU HG H 0.278 4.893 -30.211 1.00 . A A . 144 LEU HG 1 1
10 30610 1 1 144 LEU N N -2.204 6.641 -32.488 1.00 . A A . 144 LEU N 1 1
10 30611 1 1 144 LEU O O -3.912 4.449 -32.890 1.00 . A A . 144 LEU O 1 1
10 30612 1 1 145 SER C C -2.721 0.768 -33.099 1.00 . A A . 145 SER C 1 1
10 30613 1 1 145 SER CA C -2.862 2.077 -33.869 1.00 . A A . 145 SER CA 1 1
10 30614 1 1 145 SER CB C -2.387 1.887 -35.311 1.00 . A A . 145 SER CB 1 1
10 30615 1 1 145 SER H H -1.140 3.045 -33.111 1.00 . A A . 145 SER H 1 1
10 30616 1 1 145 SER HA H -3.903 2.365 -33.878 1.00 . A A . 145 SER HA 1 1
10 30617 1 1 145 SER HB2 H -1.898 2.789 -35.648 1.00 . A A . 145 SER HB2 1 1
10 30618 1 1 145 SER HB3 H -1.690 1.063 -35.353 1.00 . A A . 145 SER HB3 1 1
10 30619 1 1 145 SER HG H -3.724 2.410 -36.644 1.00 . A A . 145 SER HG 1 1
10 30620 1 1 145 SER N N -2.108 3.145 -33.224 1.00 . A A . 145 SER N 1 1
10 30621 1 1 145 SER O O -3.692 0.258 -32.541 1.00 . A A . 145 SER O 1 1
10 30622 1 1 145 SER OG O -3.475 1.611 -36.175 1.00 . A A . 145 SER OG 1 1
10 30623 1 1 146 GLU C C 0.193 -1.054 -31.846 1.00 . A A . 146 GLU C 1 1
10 30624 1 1 146 GLU CA C -1.239 -1.019 -32.370 1.00 . A A . 146 GLU CA 1 1
10 30625 1 1 146 GLU CB C -1.485 -2.212 -33.295 1.00 . A A . 146 GLU CB 1 1
10 30626 1 1 146 GLU CD C -1.280 -3.157 -35.629 1.00 . A A . 146 GLU CD 1 1
10 30627 1 1 146 GLU CG C -0.889 -2.038 -34.683 1.00 . A A . 146 GLU CG 1 1
10 30628 1 1 146 GLU H H -0.771 0.684 -33.537 1.00 . A A . 146 GLU H 1 1
10 30629 1 1 146 GLU HA H -1.917 -1.079 -31.532 1.00 . A A . 146 GLU HA 1 1
10 30630 1 1 146 GLU HB2 H -1.051 -3.095 -32.850 1.00 . A A . 146 GLU HB2 1 1
10 30631 1 1 146 GLU HB3 H -2.550 -2.358 -33.400 1.00 . A A . 146 GLU HB3 1 1
10 30632 1 1 146 GLU HG2 H -1.236 -1.103 -35.095 1.00 . A A . 146 GLU HG2 1 1
10 30633 1 1 146 GLU HG3 H 0.187 -2.016 -34.598 1.00 . A A . 146 GLU HG3 1 1
10 30634 1 1 146 GLU N N -1.506 0.230 -33.073 1.00 . A A . 146 GLU N 1 1
10 30635 1 1 146 GLU O O 1.149 -1.003 -32.620 1.00 . A A . 146 GLU O 1 1
10 30636 1 1 146 GLU OE1 O -2.494 -3.382 -35.813 1.00 . A A . 146 GLU OE1 1 1
10 30637 1 1 146 GLU OE2 O -0.370 -3.808 -36.185 1.00 . A A . 146 GLU OE2 1 1
10 30638 1 1 147 VAL C C 2.268 -2.571 -30.011 1.00 . A A . 147 VAL C 1 1
10 30639 1 1 147 VAL CA C 1.650 -1.182 -29.901 1.00 . A A . 147 VAL CA 1 1
10 30640 1 1 147 VAL CB C 1.578 -0.780 -28.416 1.00 . A A . 147 VAL CB 1 1
10 30641 1 1 147 VAL CG1 C 2.975 -0.639 -27.832 1.00 . A A . 147 VAL CG1 1 1
10 30642 1 1 147 VAL CG2 C 0.790 0.509 -28.249 1.00 . A A . 147 VAL CG2 1 1
10 30643 1 1 147 VAL H H -0.466 -1.177 -29.962 1.00 . A A . 147 VAL H 1 1
10 30644 1 1 147 VAL HA H 2.286 -0.475 -30.413 1.00 . A A . 147 VAL HA 1 1
10 30645 1 1 147 VAL HB H 1.065 -1.563 -27.877 1.00 . A A . 147 VAL HB 1 1
10 30646 1 1 147 VAL HG11 H 3.394 0.313 -28.126 1.00 . A A . 147 VAL HG11 1 1
10 30647 1 1 147 VAL HG12 H 3.602 -1.437 -28.201 1.00 . A A . 147 VAL HG12 1 1
10 30648 1 1 147 VAL HG13 H 2.922 -0.692 -26.755 1.00 . A A . 147 VAL HG13 1 1
10 30649 1 1 147 VAL HG21 H 0.670 0.725 -27.198 1.00 . A A . 147 VAL HG21 1 1
10 30650 1 1 147 VAL HG22 H -0.182 0.399 -28.707 1.00 . A A . 147 VAL HG22 1 1
10 30651 1 1 147 VAL HG23 H 1.321 1.320 -28.725 1.00 . A A . 147 VAL HG23 1 1
10 30652 1 1 147 VAL N N 0.335 -1.141 -30.528 1.00 . A A . 147 VAL N 1 1
10 30653 1 1 147 VAL O O 1.620 -3.575 -29.717 1.00 . A A . 147 VAL O 1 1
10 30654 1 1 148 VAL C C 4.993 -4.244 -29.316 1.00 . A A . 148 VAL C 1 1
10 30655 1 1 148 VAL CA C 4.233 -3.887 -30.588 1.00 . A A . 148 VAL CA 1 1
10 30656 1 1 148 VAL CB C 5.222 -3.841 -31.768 1.00 . A A . 148 VAL CB 1 1
10 30657 1 1 148 VAL CG1 C 5.801 -5.223 -32.033 1.00 . A A . 148 VAL CG1 1 1
10 30658 1 1 148 VAL CG2 C 4.543 -3.292 -33.013 1.00 . A A . 148 VAL CG2 1 1
10 30659 1 1 148 VAL H H 3.989 -1.786 -30.658 1.00 . A A . 148 VAL H 1 1
10 30660 1 1 148 VAL HA H 3.502 -4.656 -30.787 1.00 . A A . 148 VAL HA 1 1
10 30661 1 1 148 VAL HB H 6.035 -3.180 -31.505 1.00 . A A . 148 VAL HB 1 1
10 30662 1 1 148 VAL HG11 H 6.843 -5.131 -32.306 1.00 . A A . 148 VAL HG11 1 1
10 30663 1 1 148 VAL HG12 H 5.258 -5.691 -32.841 1.00 . A A . 148 VAL HG12 1 1
10 30664 1 1 148 VAL HG13 H 5.714 -5.827 -31.142 1.00 . A A . 148 VAL HG13 1 1
10 30665 1 1 148 VAL HG21 H 5.294 -2.983 -33.726 1.00 . A A . 148 VAL HG21 1 1
10 30666 1 1 148 VAL HG22 H 3.933 -2.443 -32.745 1.00 . A A . 148 VAL HG22 1 1
10 30667 1 1 148 VAL HG23 H 3.922 -4.058 -33.453 1.00 . A A . 148 VAL HG23 1 1
10 30668 1 1 148 VAL N N 3.525 -2.621 -30.439 1.00 . A A . 148 VAL N 1 1
10 30669 1 1 148 VAL O O 4.980 -5.393 -28.875 1.00 . A A . 148 VAL O 1 1
10 30670 1 1 149 HIS C C 7.011 -2.147 -27.003 1.00 . A A . 149 HIS C 1 1
10 30671 1 1 149 HIS CA C 6.423 -3.461 -27.509 1.00 . A A . 149 HIS CA 1 1
10 30672 1 1 149 HIS CB C 7.542 -4.475 -27.751 1.00 . A A . 149 HIS CB 1 1
10 30673 1 1 149 HIS CD2 C 8.412 -3.240 -29.859 1.00 . A A . 149 HIS CD2 1 1
10 30674 1 1 149 HIS CE1 C 10.517 -3.843 -29.738 1.00 . A A . 149 HIS CE1 1 1
10 30675 1 1 149 HIS CG C 8.547 -4.026 -28.765 1.00 . A A . 149 HIS CG 1 1
10 30676 1 1 149 HIS H H 5.628 -2.358 -29.131 1.00 . A A . 149 HIS H 1 1
10 30677 1 1 149 HIS HA H 5.751 -3.853 -26.759 1.00 . A A . 149 HIS HA 1 1
10 30678 1 1 149 HIS HB2 H 8.064 -4.653 -26.822 1.00 . A A . 149 HIS HB2 1 1
10 30679 1 1 149 HIS HB3 H 7.109 -5.402 -28.098 1.00 . A A . 149 HIS HB3 1 1
10 30680 1 1 149 HIS HD1 H 10.292 -4.959 -28.037 1.00 . A A . 149 HIS HD1 1 1
10 30681 1 1 149 HIS HD2 H 7.499 -2.775 -30.205 1.00 . A A . 149 HIS HD2 1 1
10 30682 1 1 149 HIS HE1 H 11.568 -3.954 -29.957 1.00 . A A . 149 HIS HE1 1 1
10 30683 1 1 149 HIS HE2 H 9.876 -2.566 -31.205 1.00 . A A . 149 HIS HE2 1 1
10 30684 1 1 149 HIS N N 5.656 -3.252 -28.731 1.00 . A A . 149 HIS N 1 1
10 30685 1 1 149 HIS ND1 N 9.878 -4.388 -28.718 1.00 . A A . 149 HIS ND1 1 1
10 30686 1 1 149 HIS NE2 N 9.650 -3.142 -30.446 1.00 . A A . 149 HIS NE2 1 1
10 30687 1 1 149 HIS O O 7.698 -1.440 -27.740 1.00 . A A . 149 HIS O 1 1
10 30688 1 1 150 ALA C C 8.152 -0.906 -23.956 1.00 . A A . 150 ALA C 1 1
10 30689 1 1 150 ALA CA C 7.238 -0.601 -25.137 1.00 . A A . 150 ALA CA 1 1
10 30690 1 1 150 ALA CB C 6.080 0.280 -24.697 1.00 . A A . 150 ALA CB 1 1
10 30691 1 1 150 ALA H H 6.184 -2.434 -25.206 1.00 . A A . 150 ALA H 1 1
10 30692 1 1 150 ALA HA H 7.802 -0.066 -25.887 1.00 . A A . 150 ALA HA 1 1
10 30693 1 1 150 ALA HB1 H 5.297 -0.335 -24.280 1.00 . A A . 150 ALA HB1 1 1
10 30694 1 1 150 ALA HB2 H 5.696 0.822 -25.548 1.00 . A A . 150 ALA HB2 1 1
10 30695 1 1 150 ALA HB3 H 6.424 0.981 -23.950 1.00 . A A . 150 ALA HB3 1 1
10 30696 1 1 150 ALA N N 6.737 -1.829 -25.742 1.00 . A A . 150 ALA N 1 1
10 30697 1 1 150 ALA O O 7.960 -1.897 -23.251 1.00 . A A . 150 ALA O 1 1
10 30698 1 1 151 ASN C C 10.524 1.110 -22.069 1.00 . A A . 151 ASN C 1 1
10 30699 1 1 151 ASN CA C 10.089 -0.235 -22.648 1.00 . A A . 151 ASN CA 1 1
10 30700 1 1 151 ASN CB C 11.307 -1.039 -23.125 1.00 . A A . 151 ASN CB 1 1
10 30701 1 1 151 ASN CG C 12.386 -0.173 -23.750 1.00 . A A . 151 ASN CG 1 1
10 30702 1 1 151 ASN H H 9.251 0.719 -24.341 1.00 . A A . 151 ASN H 1 1
10 30703 1 1 151 ASN HA H 9.587 -0.793 -21.875 1.00 . A A . 151 ASN HA 1 1
10 30704 1 1 151 ASN HB2 H 11.738 -1.559 -22.284 1.00 . A A . 151 ASN HB2 1 1
10 30705 1 1 151 ASN HB3 H 10.985 -1.762 -23.860 1.00 . A A . 151 ASN HB3 1 1
10 30706 1 1 151 ASN HD21 H 13.119 0.240 -21.949 1.00 . A A . 151 ASN HD21 1 1
10 30707 1 1 151 ASN HD22 H 13.944 0.971 -23.282 1.00 . A A . 151 ASN HD22 1 1
10 30708 1 1 151 ASN N N 9.148 -0.051 -23.745 1.00 . A A . 151 ASN N 1 1
10 30709 1 1 151 ASN ND2 N 13.236 0.405 -22.909 1.00 . A A . 151 ASN ND2 1 1
10 30710 1 1 151 ASN O O 10.767 2.065 -22.806 1.00 . A A . 151 ASN O 1 1
10 30711 1 1 151 ASN OD1 O 12.454 -0.025 -24.970 1.00 . A A . 151 ASN OD1 1 1
10 30712 1 1 152 ALA C C 12.473 2.331 -19.613 1.00 . A A . 152 ALA C 1 1
10 30713 1 1 152 ALA CA C 11.020 2.402 -20.068 1.00 . A A . 152 ALA CA 1 1
10 30714 1 1 152 ALA CB C 10.109 2.672 -18.880 1.00 . A A . 152 ALA CB 1 1
10 30715 1 1 152 ALA H H 10.408 0.385 -20.209 1.00 . A A . 152 ALA H 1 1
10 30716 1 1 152 ALA HA H 10.911 3.215 -20.768 1.00 . A A . 152 ALA HA 1 1
10 30717 1 1 152 ALA HB1 H 10.670 3.174 -18.105 1.00 . A A . 152 ALA HB1 1 1
10 30718 1 1 152 ALA HB2 H 9.727 1.737 -18.499 1.00 . A A . 152 ALA HB2 1 1
10 30719 1 1 152 ALA HB3 H 9.287 3.298 -19.191 1.00 . A A . 152 ALA HB3 1 1
10 30720 1 1 152 ALA N N 10.618 1.176 -20.744 1.00 . A A . 152 ALA N 1 1
10 30721 1 1 152 ALA O O 13.010 1.248 -19.381 1.00 . A A . 152 ALA O 1 1
10 30722 1 1 153 GLU C C 14.700 4.735 -18.095 1.00 . A A . 153 GLU C 1 1
10 30723 1 1 153 GLU CA C 14.494 3.570 -19.058 1.00 . A A . 153 GLU CA 1 1
10 30724 1 1 153 GLU CB C 15.416 3.724 -20.268 1.00 . A A . 153 GLU CB 1 1
10 30725 1 1 153 GLU CD C 17.628 3.140 -21.341 1.00 . A A . 153 GLU CD 1 1
10 30726 1 1 153 GLU CG C 16.734 2.979 -20.127 1.00 . A A . 153 GLU CG 1 1
10 30727 1 1 153 GLU H H 12.620 4.323 -19.686 1.00 . A A . 153 GLU H 1 1
10 30728 1 1 153 GLU HA H 14.734 2.649 -18.547 1.00 . A A . 153 GLU HA 1 1
10 30729 1 1 153 GLU HB2 H 14.907 3.348 -21.144 1.00 . A A . 153 GLU HB2 1 1
10 30730 1 1 153 GLU HB3 H 15.634 4.771 -20.410 1.00 . A A . 153 GLU HB3 1 1
10 30731 1 1 153 GLU HG2 H 17.256 3.358 -19.261 1.00 . A A . 153 GLU HG2 1 1
10 30732 1 1 153 GLU HG3 H 16.526 1.928 -19.989 1.00 . A A . 153 GLU HG3 1 1
10 30733 1 1 153 GLU N N 13.102 3.495 -19.487 1.00 . A A . 153 GLU N 1 1
10 30734 1 1 153 GLU O O 14.056 5.777 -18.220 1.00 . A A . 153 GLU O 1 1
10 30735 1 1 153 GLU OE1 O 17.437 2.393 -22.323 1.00 . A A . 153 GLU OE1 1 1
10 30736 1 1 153 GLU OE2 O 18.519 4.015 -21.308 1.00 . A A . 153 GLU OE2 1 1
10 30737 1 1 154 VAL C C 17.158 6.345 -16.503 1.00 . A A . 154 VAL C 1 1
10 30738 1 1 154 VAL CA C 15.885 5.585 -16.149 1.00 . A A . 154 VAL CA 1 1
10 30739 1 1 154 VAL CB C 16.035 4.992 -14.735 1.00 . A A . 154 VAL CB 1 1
10 30740 1 1 154 VAL CG1 C 16.105 6.100 -13.696 1.00 . A A . 154 VAL CG1 1 1
10 30741 1 1 154 VAL CG2 C 14.889 4.038 -14.432 1.00 . A A . 154 VAL CG2 1 1
10 30742 1 1 154 VAL H H 16.077 3.697 -17.085 1.00 . A A . 154 VAL H 1 1
10 30743 1 1 154 VAL HA H 15.055 6.277 -16.140 1.00 . A A . 154 VAL HA 1 1
10 30744 1 1 154 VAL HB H 16.959 4.434 -14.698 1.00 . A A . 154 VAL HB 1 1
10 30745 1 1 154 VAL HG11 H 15.112 6.477 -13.503 1.00 . A A . 154 VAL HG11 1 1
10 30746 1 1 154 VAL HG12 H 16.730 6.900 -14.065 1.00 . A A . 154 VAL HG12 1 1
10 30747 1 1 154 VAL HG13 H 16.526 5.709 -12.781 1.00 . A A . 154 VAL HG13 1 1
10 30748 1 1 154 VAL HG21 H 14.886 3.238 -15.156 1.00 . A A . 154 VAL HG21 1 1
10 30749 1 1 154 VAL HG22 H 13.952 4.573 -14.482 1.00 . A A . 154 VAL HG22 1 1
10 30750 1 1 154 VAL HG23 H 15.016 3.627 -13.441 1.00 . A A . 154 VAL HG23 1 1
10 30751 1 1 154 VAL N N 15.597 4.549 -17.134 1.00 . A A . 154 VAL N 1 1
10 30752 1 1 154 VAL O O 18.255 5.787 -16.477 1.00 . A A . 154 VAL O 1 1
10 30753 1 1 155 VAL C C 18.746 9.108 -15.933 1.00 . A A . 155 VAL C 1 1
10 30754 1 1 155 VAL CA C 18.140 8.464 -17.185 1.00 . A A . 155 VAL CA 1 1
10 30755 1 1 155 VAL CB C 17.734 9.544 -18.219 1.00 . A A . 155 VAL CB 1 1
10 30756 1 1 155 VAL CG1 C 17.083 10.750 -17.555 1.00 . A A . 155 VAL CG1 1 1
10 30757 1 1 155 VAL CG2 C 18.935 9.967 -19.055 1.00 . A A . 155 VAL CG2 1 1
10 30758 1 1 155 VAL H H 16.105 8.012 -16.829 1.00 . A A . 155 VAL H 1 1
10 30759 1 1 155 VAL HA H 18.887 7.827 -17.638 1.00 . A A . 155 VAL HA 1 1
10 30760 1 1 155 VAL HB H 17.007 9.104 -18.887 1.00 . A A . 155 VAL HB 1 1
10 30761 1 1 155 VAL HG11 H 17.733 11.607 -17.648 1.00 . A A . 155 VAL HG11 1 1
10 30762 1 1 155 VAL HG12 H 16.912 10.540 -16.510 1.00 . A A . 155 VAL HG12 1 1
10 30763 1 1 155 VAL HG13 H 16.140 10.961 -18.037 1.00 . A A . 155 VAL HG13 1 1
10 30764 1 1 155 VAL HG21 H 19.324 10.901 -18.677 1.00 . A A . 155 VAL HG21 1 1
10 30765 1 1 155 VAL HG22 H 18.630 10.093 -20.083 1.00 . A A . 155 VAL HG22 1 1
10 30766 1 1 155 VAL HG23 H 19.700 9.207 -18.996 1.00 . A A . 155 VAL HG23 1 1
10 30767 1 1 155 VAL N N 17.004 7.624 -16.830 1.00 . A A . 155 VAL N 1 1
10 30768 1 1 155 VAL O O 18.292 8.852 -14.818 1.00 . A A . 155 VAL O 1 1
10 30769 1 1 156 ASP C C 19.444 11.307 -14.093 1.00 . A A . 156 ASP C 1 1
10 30770 1 1 156 ASP CA C 20.443 10.586 -14.996 1.00 . A A . 156 ASP CA 1 1
10 30771 1 1 156 ASP CB C 21.487 11.578 -15.512 1.00 . A A . 156 ASP CB 1 1
10 30772 1 1 156 ASP CG C 22.749 10.891 -15.995 1.00 . A A . 156 ASP CG 1 1
10 30773 1 1 156 ASP H H 20.105 10.087 -17.026 1.00 . A A . 156 ASP H 1 1
10 30774 1 1 156 ASP HA H 20.943 9.823 -14.418 1.00 . A A . 156 ASP HA 1 1
10 30775 1 1 156 ASP HB2 H 21.067 12.139 -16.334 1.00 . A A . 156 ASP HB2 1 1
10 30776 1 1 156 ASP HB3 H 21.750 12.258 -14.715 1.00 . A A . 156 ASP HB3 1 1
10 30777 1 1 156 ASP N N 19.776 9.928 -16.118 1.00 . A A . 156 ASP N 1 1
10 30778 1 1 156 ASP O O 19.640 11.390 -12.882 1.00 . A A . 156 ASP O 1 1
10 30779 1 1 156 ASP OD1 O 22.658 10.079 -16.939 1.00 . A A . 156 ASP OD1 1 1
10 30780 1 1 156 ASP OD2 O 23.828 11.166 -15.429 1.00 . A A . 156 ASP OD2 1 1
10 30781 1 1 157 THR C C 15.947 12.136 -14.365 1.00 . A A . 157 THR C 1 1
10 30782 1 1 157 THR CA C 17.352 12.538 -13.922 1.00 . A A . 157 THR CA 1 1
10 30783 1 1 157 THR CB C 17.535 14.052 -14.062 1.00 . A A . 157 THR CB 1 1
10 30784 1 1 157 THR CG2 C 17.825 14.502 -15.479 1.00 . A A . 157 THR CG2 1 1
10 30785 1 1 157 THR H H 18.268 11.731 -15.654 1.00 . A A . 157 THR H 1 1
10 30786 1 1 157 THR HA H 17.474 12.268 -12.884 1.00 . A A . 157 THR HA 1 1
10 30787 1 1 157 THR HB H 18.364 14.361 -13.441 1.00 . A A . 157 THR HB 1 1
10 30788 1 1 157 THR HG1 H 15.665 14.607 -14.256 1.00 . A A . 157 THR HG1 1 1
10 30789 1 1 157 THR HG21 H 18.653 15.195 -15.474 1.00 . A A . 157 THR HG21 1 1
10 30790 1 1 157 THR HG22 H 16.952 14.987 -15.888 1.00 . A A . 157 THR HG22 1 1
10 30791 1 1 157 THR HG23 H 18.079 13.645 -16.086 1.00 . A A . 157 THR HG23 1 1
10 30792 1 1 157 THR N N 18.374 11.827 -14.685 1.00 . A A . 157 THR N 1 1
10 30793 1 1 157 THR O O 15.143 11.667 -13.559 1.00 . A A . 157 THR O 1 1
10 30794 1 1 157 THR OG1 O 16.375 14.739 -13.624 1.00 . A A . 157 THR OG1 1 1
10 30795 1 1 158 SER C C 14.239 10.486 -16.485 1.00 . A A . 158 SER C 1 1
10 30796 1 1 158 SER CA C 14.342 11.984 -16.193 1.00 . A A . 158 SER CA 1 1
10 30797 1 1 158 SER CB C 14.079 12.793 -17.466 1.00 . A A . 158 SER CB 1 1
10 30798 1 1 158 SER H H 16.332 12.703 -16.242 1.00 . A A . 158 SER H 1 1
10 30799 1 1 158 SER HA H 13.601 12.245 -15.453 1.00 . A A . 158 SER HA 1 1
10 30800 1 1 158 SER HB2 H 14.827 13.565 -17.560 1.00 . A A . 158 SER HB2 1 1
10 30801 1 1 158 SER HB3 H 14.128 12.138 -18.324 1.00 . A A . 158 SER HB3 1 1
10 30802 1 1 158 SER HG H 12.254 13.042 -18.132 1.00 . A A . 158 SER HG 1 1
10 30803 1 1 158 SER N N 15.654 12.324 -15.648 1.00 . A A . 158 SER N 1 1
10 30804 1 1 158 SER O O 15.007 9.686 -15.952 1.00 . A A . 158 SER O 1 1
10 30805 1 1 158 SER OG O 12.799 13.400 -17.428 1.00 . A A . 158 SER OG 1 1
10 30806 1 1 159 ALA C C 12.801 8.575 -19.187 1.00 . A A . 159 ALA C 1 1
10 30807 1 1 159 ALA CA C 13.082 8.716 -17.695 1.00 . A A . 159 ALA CA 1 1
10 30808 1 1 159 ALA CB C 11.943 8.120 -16.881 1.00 . A A . 159 ALA CB 1 1
10 30809 1 1 159 ALA H H 12.699 10.796 -17.725 1.00 . A A . 159 ALA H 1 1
10 30810 1 1 159 ALA HA H 13.986 8.175 -17.454 1.00 . A A . 159 ALA HA 1 1
10 30811 1 1 159 ALA HB1 H 11.251 8.902 -16.603 1.00 . A A . 159 ALA HB1 1 1
10 30812 1 1 159 ALA HB2 H 12.339 7.656 -15.991 1.00 . A A . 159 ALA HB2 1 1
10 30813 1 1 159 ALA HB3 H 11.427 7.378 -17.474 1.00 . A A . 159 ALA HB3 1 1
10 30814 1 1 159 ALA N N 13.284 10.114 -17.333 1.00 . A A . 159 ALA N 1 1
10 30815 1 1 159 ALA O O 11.830 9.130 -19.700 1.00 . A A . 159 ALA O 1 1
10 30816 1 1 160 LYS C C 12.419 6.589 -21.601 1.00 . A A . 160 LYS C 1 1
10 30817 1 1 160 LYS CA C 13.501 7.624 -21.314 1.00 . A A . 160 LYS CA 1 1
10 30818 1 1 160 LYS CB C 14.826 7.178 -21.935 1.00 . A A . 160 LYS CB 1 1
10 30819 1 1 160 LYS CD C 17.290 7.594 -22.199 1.00 . A A . 160 LYS CD 1 1
10 30820 1 1 160 LYS CE C 18.307 8.723 -22.166 1.00 . A A . 160 LYS CE 1 1
10 30821 1 1 160 LYS CG C 16.030 7.958 -21.431 1.00 . A A . 160 LYS CG 1 1
10 30822 1 1 160 LYS H H 14.415 7.418 -19.416 1.00 . A A . 160 LYS H 1 1
10 30823 1 1 160 LYS HA H 13.207 8.565 -21.755 1.00 . A A . 160 LYS HA 1 1
10 30824 1 1 160 LYS HB2 H 14.982 6.133 -21.711 1.00 . A A . 160 LYS HB2 1 1
10 30825 1 1 160 LYS HB3 H 14.768 7.301 -23.006 1.00 . A A . 160 LYS HB3 1 1
10 30826 1 1 160 LYS HD2 H 17.731 6.714 -21.753 1.00 . A A . 160 LYS HD2 1 1
10 30827 1 1 160 LYS HD3 H 17.028 7.387 -23.225 1.00 . A A . 160 LYS HD3 1 1
10 30828 1 1 160 LYS HE2 H 17.792 9.650 -21.961 1.00 . A A . 160 LYS HE2 1 1
10 30829 1 1 160 LYS HE3 H 19.019 8.527 -21.378 1.00 . A A . 160 LYS HE3 1 1
10 30830 1 1 160 LYS HG2 H 15.839 9.014 -21.552 1.00 . A A . 160 LYS HG2 1 1
10 30831 1 1 160 LYS HG3 H 16.178 7.735 -20.385 1.00 . A A . 160 LYS HG3 1 1
10 30832 1 1 160 LYS HZ1 H 19.112 7.923 -23.920 1.00 . A A . 160 LYS HZ1 1 1
10 30833 1 1 160 LYS HZ2 H 19.994 9.223 -23.294 1.00 . A A . 160 LYS HZ2 1 1
10 30834 1 1 160 LYS HZ3 H 18.528 9.502 -24.091 1.00 . A A . 160 LYS HZ3 1 1
10 30835 1 1 160 LYS N N 13.658 7.833 -19.879 1.00 . A A . 160 LYS N 1 1
10 30836 1 1 160 LYS NZ N 19.036 8.852 -23.458 1.00 . A A . 160 LYS NZ 1 1
10 30837 1 1 160 LYS O O 12.124 5.735 -20.764 1.00 . A A . 160 LYS O 1 1
10 30838 1 1 161 PHE C C 11.004 5.250 -24.616 1.00 . A A . 161 PHE C 1 1
10 30839 1 1 161 PHE CA C 10.780 5.742 -23.189 1.00 . A A . 161 PHE CA 1 1
10 30840 1 1 161 PHE CB C 9.408 6.411 -23.077 1.00 . A A . 161 PHE CB 1 1
10 30841 1 1 161 PHE CD1 C 8.410 4.444 -21.880 1.00 . A A . 161 PHE CD1 1 1
10 30842 1 1 161 PHE CD2 C 7.842 6.636 -21.130 1.00 . A A . 161 PHE CD2 1 1
10 30843 1 1 161 PHE CE1 C 7.609 3.896 -20.898 1.00 . A A . 161 PHE CE1 1 1
10 30844 1 1 161 PHE CE2 C 7.038 6.094 -20.146 1.00 . A A . 161 PHE CE2 1 1
10 30845 1 1 161 PHE CG C 8.536 5.818 -22.007 1.00 . A A . 161 PHE CG 1 1
10 30846 1 1 161 PHE CZ C 6.922 4.722 -20.028 1.00 . A A . 161 PHE CZ 1 1
10 30847 1 1 161 PHE H H 12.109 7.374 -23.413 1.00 . A A . 161 PHE H 1 1
10 30848 1 1 161 PHE HA H 10.814 4.896 -22.521 1.00 . A A . 161 PHE HA 1 1
10 30849 1 1 161 PHE HB2 H 9.542 7.458 -22.850 1.00 . A A . 161 PHE HB2 1 1
10 30850 1 1 161 PHE HB3 H 8.888 6.318 -24.019 1.00 . A A . 161 PHE HB3 1 1
10 30851 1 1 161 PHE HD1 H 8.947 3.798 -22.560 1.00 . A A . 161 PHE HD1 1 1
10 30852 1 1 161 PHE HD2 H 7.933 7.708 -21.221 1.00 . A A . 161 PHE HD2 1 1
10 30853 1 1 161 PHE HE1 H 7.520 2.823 -20.808 1.00 . A A . 161 PHE HE1 1 1
10 30854 1 1 161 PHE HE2 H 6.503 6.742 -19.467 1.00 . A A . 161 PHE HE2 1 1
10 30855 1 1 161 PHE HZ H 6.294 4.297 -19.260 1.00 . A A . 161 PHE HZ 1 1
10 30856 1 1 161 PHE N N 11.830 6.671 -22.789 1.00 . A A . 161 PHE N 1 1
10 30857 1 1 161 PHE O O 10.781 5.985 -25.579 1.00 . A A . 161 PHE O 1 1
10 30858 1 1 162 ASP C C 10.591 2.434 -26.426 1.00 . A A . 162 ASP C 1 1
10 30859 1 1 162 ASP CA C 11.696 3.416 -26.055 1.00 . A A . 162 ASP CA 1 1
10 30860 1 1 162 ASP CB C 13.052 2.706 -26.068 1.00 . A A . 162 ASP CB 1 1
10 30861 1 1 162 ASP CG C 14.199 3.657 -26.345 1.00 . A A . 162 ASP CG 1 1
10 30862 1 1 162 ASP H H 11.603 3.467 -23.941 1.00 . A A . 162 ASP H 1 1
10 30863 1 1 162 ASP HA H 11.711 4.216 -26.780 1.00 . A A . 162 ASP HA 1 1
10 30864 1 1 162 ASP HB2 H 13.218 2.242 -25.107 1.00 . A A . 162 ASP HB2 1 1
10 30865 1 1 162 ASP HB3 H 13.045 1.945 -26.835 1.00 . A A . 162 ASP HB3 1 1
10 30866 1 1 162 ASP N N 11.445 4.004 -24.746 1.00 . A A . 162 ASP N 1 1
10 30867 1 1 162 ASP O O 10.598 1.283 -25.990 1.00 . A A . 162 ASP O 1 1
10 30868 1 1 162 ASP OD1 O 14.056 4.863 -26.053 1.00 . A A . 162 ASP OD1 1 1
10 30869 1 1 162 ASP OD2 O 15.243 3.195 -26.855 1.00 . A A . 162 ASP OD2 1 1
10 30870 1 1 163 MET C C 8.451 1.977 -29.177 1.00 . A A . 163 MET C 1 1
10 30871 1 1 163 MET CA C 8.524 2.060 -27.657 1.00 . A A . 163 MET CA 1 1
10 30872 1 1 163 MET CB C 7.206 2.606 -27.102 1.00 . A A . 163 MET CB 1 1
10 30873 1 1 163 MET CE C 5.224 4.970 -25.697 1.00 . A A . 163 MET CE 1 1
10 30874 1 1 163 MET CG C 7.316 3.152 -25.687 1.00 . A A . 163 MET CG 1 1
10 30875 1 1 163 MET H H 9.687 3.825 -27.543 1.00 . A A . 163 MET H 1 1
10 30876 1 1 163 MET HA H 8.685 1.067 -27.262 1.00 . A A . 163 MET HA 1 1
10 30877 1 1 163 MET HB2 H 6.861 3.402 -27.746 1.00 . A A . 163 MET HB2 1 1
10 30878 1 1 163 MET HB3 H 6.472 1.813 -27.102 1.00 . A A . 163 MET HB3 1 1
10 30879 1 1 163 MET HE1 H 5.615 5.799 -25.124 1.00 . A A . 163 MET HE1 1 1
10 30880 1 1 163 MET HE2 H 4.147 5.033 -25.734 1.00 . A A . 163 MET HE2 1 1
10 30881 1 1 163 MET HE3 H 5.622 5.008 -26.701 1.00 . A A . 163 MET HE3 1 1
10 30882 1 1 163 MET HG2 H 7.868 2.445 -25.086 1.00 . A A . 163 MET HG2 1 1
10 30883 1 1 163 MET HG3 H 7.851 4.090 -25.719 1.00 . A A . 163 MET HG3 1 1
10 30884 1 1 163 MET N N 9.640 2.897 -27.231 1.00 . A A . 163 MET N 1 1
10 30885 1 1 163 MET O O 9.145 2.708 -29.884 1.00 . A A . 163 MET O 1 1
10 30886 1 1 163 MET SD S 5.707 3.429 -24.923 1.00 . A A . 163 MET SD 1 1
10 30887 1 1 164 LEU C C 6.002 0.482 -31.432 1.00 . A A . 164 LEU C 1 1
10 30888 1 1 164 LEU CA C 7.432 0.900 -31.109 1.00 . A A . 164 LEU CA 1 1
10 30889 1 1 164 LEU CB C 8.415 -0.148 -31.634 1.00 . A A . 164 LEU CB 1 1
10 30890 1 1 164 LEU CD1 C 8.588 0.731 -33.978 1.00 . A A . 164 LEU CD1 1 1
10 30891 1 1 164 LEU CD2 C 9.172 -1.654 -33.490 1.00 . A A . 164 LEU CD2 1 1
10 30892 1 1 164 LEU CG C 8.270 -0.485 -33.119 1.00 . A A . 164 LEU CG 1 1
10 30893 1 1 164 LEU H H 7.077 0.530 -29.056 1.00 . A A . 164 LEU H 1 1
10 30894 1 1 164 LEU HA H 7.636 1.845 -31.590 1.00 . A A . 164 LEU HA 1 1
10 30895 1 1 164 LEU HB2 H 9.418 0.214 -31.465 1.00 . A A . 164 LEU HB2 1 1
10 30896 1 1 164 LEU HB3 H 8.277 -1.056 -31.067 1.00 . A A . 164 LEU HB3 1 1
10 30897 1 1 164 LEU HD11 H 9.126 0.419 -34.860 1.00 . A A . 164 LEU HD11 1 1
10 30898 1 1 164 LEU HD12 H 9.195 1.421 -33.412 1.00 . A A . 164 LEU HD12 1 1
10 30899 1 1 164 LEU HD13 H 7.668 1.215 -34.269 1.00 . A A . 164 LEU HD13 1 1
10 30900 1 1 164 LEU HD21 H 9.387 -1.622 -34.548 1.00 . A A . 164 LEU HD21 1 1
10 30901 1 1 164 LEU HD22 H 8.675 -2.582 -33.251 1.00 . A A . 164 LEU HD22 1 1
10 30902 1 1 164 LEU HD23 H 10.095 -1.586 -32.933 1.00 . A A . 164 LEU HD23 1 1
10 30903 1 1 164 LEU HG H 7.248 -0.775 -33.318 1.00 . A A . 164 LEU HG 1 1
10 30904 1 1 164 LEU N N 7.603 1.082 -29.673 1.00 . A A . 164 LEU N 1 1
10 30905 1 1 164 LEU O O 5.526 -0.551 -30.961 1.00 . A A . 164 LEU O 1 1
10 30906 1 1 165 LEU C C 3.713 1.303 -34.097 1.00 . A A . 165 LEU C 1 1
10 30907 1 1 165 LEU CA C 3.944 1.001 -32.621 1.00 . A A . 165 LEU CA 1 1
10 30908 1 1 165 LEU CB C 2.973 1.815 -31.763 1.00 . A A . 165 LEU CB 1 1
10 30909 1 1 165 LEU CD1 C 2.629 4.151 -32.608 1.00 . A A . 165 LEU CD1 1 1
10 30910 1 1 165 LEU CD2 C 3.022 3.752 -30.171 1.00 . A A . 165 LEU CD2 1 1
10 30911 1 1 165 LEU CG C 3.347 3.288 -31.583 1.00 . A A . 165 LEU CG 1 1
10 30912 1 1 165 LEU H H 5.753 2.099 -32.581 1.00 . A A . 165 LEU H 1 1
10 30913 1 1 165 LEU HA H 3.766 -0.050 -32.448 1.00 . A A . 165 LEU HA 1 1
10 30914 1 1 165 LEU HB2 H 1.995 1.767 -32.220 1.00 . A A . 165 LEU HB2 1 1
10 30915 1 1 165 LEU HB3 H 2.919 1.359 -30.787 1.00 . A A . 165 LEU HB3 1 1
10 30916 1 1 165 LEU HD11 H 1.584 4.227 -32.345 1.00 . A A . 165 LEU HD11 1 1
10 30917 1 1 165 LEU HD12 H 2.722 3.702 -33.586 1.00 . A A . 165 LEU HD12 1 1
10 30918 1 1 165 LEU HD13 H 3.069 5.136 -32.622 1.00 . A A . 165 LEU HD13 1 1
10 30919 1 1 165 LEU HD21 H 3.907 3.683 -29.556 1.00 . A A . 165 LEU HD21 1 1
10 30920 1 1 165 LEU HD22 H 2.246 3.123 -29.755 1.00 . A A . 165 LEU HD22 1 1
10 30921 1 1 165 LEU HD23 H 2.679 4.775 -30.196 1.00 . A A . 165 LEU HD23 1 1
10 30922 1 1 165 LEU HG H 4.411 3.404 -31.736 1.00 . A A . 165 LEU HG 1 1
10 30923 1 1 165 LEU N N 5.321 1.289 -32.238 1.00 . A A . 165 LEU N 1 1
10 30924 1 1 165 LEU O O 4.435 2.098 -34.700 1.00 . A A . 165 LEU O 1 1
10 30925 1 1 166 LYS C C 1.340 1.973 -36.242 1.00 . A A . 166 LYS C 1 1
10 30926 1 1 166 LYS CA C 2.372 0.863 -36.080 1.00 . A A . 166 LYS CA 1 1
10 30927 1 1 166 LYS CB C 1.842 -0.436 -36.691 1.00 . A A . 166 LYS CB 1 1
10 30928 1 1 166 LYS CD C 1.063 -1.616 -38.767 1.00 . A A . 166 LYS CD 1 1
10 30929 1 1 166 LYS CE C 1.980 -2.759 -39.174 1.00 . A A . 166 LYS CE 1 1
10 30930 1 1 166 LYS CG C 1.849 -0.441 -38.211 1.00 . A A . 166 LYS CG 1 1
10 30931 1 1 166 LYS H H 2.162 0.043 -34.141 1.00 . A A . 166 LYS H 1 1
10 30932 1 1 166 LYS HA H 3.277 1.150 -36.596 1.00 . A A . 166 LYS HA 1 1
10 30933 1 1 166 LYS HB2 H 2.454 -1.257 -36.347 1.00 . A A . 166 LYS HB2 1 1
10 30934 1 1 166 LYS HB3 H 0.827 -0.589 -36.357 1.00 . A A . 166 LYS HB3 1 1
10 30935 1 1 166 LYS HD2 H 0.379 -1.970 -38.010 1.00 . A A . 166 LYS HD2 1 1
10 30936 1 1 166 LYS HD3 H 0.506 -1.287 -39.632 1.00 . A A . 166 LYS HD3 1 1
10 30937 1 1 166 LYS HE2 H 2.580 -3.042 -38.322 1.00 . A A . 166 LYS HE2 1 1
10 30938 1 1 166 LYS HE3 H 1.374 -3.598 -39.481 1.00 . A A . 166 LYS HE3 1 1
10 30939 1 1 166 LYS HG2 H 1.405 0.477 -38.566 1.00 . A A . 166 LYS HG2 1 1
10 30940 1 1 166 LYS HG3 H 2.871 -0.506 -38.556 1.00 . A A . 166 LYS HG3 1 1
10 30941 1 1 166 LYS HZ1 H 2.520 -2.758 -41.192 1.00 . A A . 166 LYS HZ1 1 1
10 30942 1 1 166 LYS HZ2 H 3.837 -2.753 -40.131 1.00 . A A . 166 LYS HZ2 1 1
10 30943 1 1 166 LYS HZ3 H 2.941 -1.340 -40.370 1.00 . A A . 166 LYS HZ3 1 1
10 30944 1 1 166 LYS N N 2.702 0.662 -34.674 1.00 . A A . 166 LYS N 1 1
10 30945 1 1 166 LYS NZ N 2.882 -2.375 -40.296 1.00 . A A . 166 LYS NZ 1 1
10 30946 1 1 166 LYS O O 0.344 2.017 -35.521 1.00 . A A . 166 LYS O 1 1
10 30947 1 1 167 VAL C C -0.032 3.819 -38.787 1.00 . A A . 167 VAL C 1 1
10 30948 1 1 167 VAL CA C 0.673 3.980 -37.445 1.00 . A A . 167 VAL CA 1 1
10 30949 1 1 167 VAL CB C 1.414 5.330 -37.424 1.00 . A A . 167 VAL CB 1 1
10 30950 1 1 167 VAL CG1 C 1.973 5.612 -36.037 1.00 . A A . 167 VAL CG1 1 1
10 30951 1 1 167 VAL CG2 C 2.520 5.350 -38.467 1.00 . A A . 167 VAL CG2 1 1
10 30952 1 1 167 VAL H H 2.395 2.783 -37.734 1.00 . A A . 167 VAL H 1 1
10 30953 1 1 167 VAL HA H -0.067 3.988 -36.659 1.00 . A A . 167 VAL HA 1 1
10 30954 1 1 167 VAL HB H 0.706 6.109 -37.666 1.00 . A A . 167 VAL HB 1 1
10 30955 1 1 167 VAL HG11 H 1.248 6.168 -35.463 1.00 . A A . 167 VAL HG11 1 1
10 30956 1 1 167 VAL HG12 H 2.882 6.189 -36.127 1.00 . A A . 167 VAL HG12 1 1
10 30957 1 1 167 VAL HG13 H 2.187 4.677 -35.540 1.00 . A A . 167 VAL HG13 1 1
10 30958 1 1 167 VAL HG21 H 3.063 6.281 -38.400 1.00 . A A . 167 VAL HG21 1 1
10 30959 1 1 167 VAL HG22 H 2.088 5.255 -39.453 1.00 . A A . 167 VAL HG22 1 1
10 30960 1 1 167 VAL HG23 H 3.196 4.526 -38.291 1.00 . A A . 167 VAL HG23 1 1
10 30961 1 1 167 VAL N N 1.584 2.870 -37.192 1.00 . A A . 167 VAL N 1 1
10 30962 1 1 167 VAL O O 0.517 3.234 -39.722 1.00 . A A . 167 VAL O 1 1
10 30963 1 1 168 LYS C C -2.160 5.626 -40.764 1.00 . A A . 168 LYS C 1 1
10 30964 1 1 168 LYS CA C -2.032 4.257 -40.105 1.00 . A A . 168 LYS CA 1 1
10 30965 1 1 168 LYS CB C -3.421 3.685 -39.811 1.00 . A A . 168 LYS CB 1 1
10 30966 1 1 168 LYS CD C -2.499 1.371 -39.471 1.00 . A A . 168 LYS CD 1 1
10 30967 1 1 168 LYS CE C -3.014 -0.024 -39.154 1.00 . A A . 168 LYS CE 1 1
10 30968 1 1 168 LYS CG C -3.559 2.212 -40.163 1.00 . A A . 168 LYS CG 1 1
10 30969 1 1 168 LYS H H -1.634 4.796 -38.097 1.00 . A A . 168 LYS H 1 1
10 30970 1 1 168 LYS HA H -1.514 3.593 -40.780 1.00 . A A . 168 LYS HA 1 1
10 30971 1 1 168 LYS HB2 H -3.630 3.801 -38.758 1.00 . A A . 168 LYS HB2 1 1
10 30972 1 1 168 LYS HB3 H -4.155 4.238 -40.377 1.00 . A A . 168 LYS HB3 1 1
10 30973 1 1 168 LYS HD2 H -1.639 1.286 -40.119 1.00 . A A . 168 LYS HD2 1 1
10 30974 1 1 168 LYS HD3 H -2.212 1.857 -38.550 1.00 . A A . 168 LYS HD3 1 1
10 30975 1 1 168 LYS HE2 H -3.413 -0.461 -40.057 1.00 . A A . 168 LYS HE2 1 1
10 30976 1 1 168 LYS HE3 H -2.191 -0.626 -38.796 1.00 . A A . 168 LYS HE3 1 1
10 30977 1 1 168 LYS HG2 H -4.535 1.868 -39.856 1.00 . A A . 168 LYS HG2 1 1
10 30978 1 1 168 LYS HG3 H -3.456 2.098 -41.233 1.00 . A A . 168 LYS HG3 1 1
10 30979 1 1 168 LYS HZ1 H -4.532 0.939 -38.087 1.00 . A A . 168 LYS HZ1 1 1
10 30980 1 1 168 LYS HZ2 H -3.678 -0.206 -37.181 1.00 . A A . 168 LYS HZ2 1 1
10 30981 1 1 168 LYS HZ3 H -4.807 -0.713 -38.333 1.00 . A A . 168 LYS HZ3 1 1
10 30982 1 1 168 LYS N N -1.250 4.342 -38.876 1.00 . A A . 168 LYS N 1 1
10 30983 1 1 168 LYS NZ N -4.083 0.001 -38.117 1.00 . A A . 168 LYS NZ 1 1
10 30984 1 1 168 LYS O O -2.155 6.656 -40.089 1.00 . A A . 168 LYS O 1 1
10 30985 1 1 169 ARG C C -2.995 6.612 -44.221 1.00 . A A . 169 ARG C 1 1
10 30986 1 1 169 ARG CA C -2.401 6.873 -42.842 1.00 . A A . 169 ARG CA 1 1
10 30987 1 1 169 ARG CB C -1.039 7.554 -42.981 1.00 . A A . 169 ARG CB 1 1
10 30988 1 1 169 ARG CD C -1.133 9.385 -44.698 1.00 . A A . 169 ARG CD 1 1
10 30989 1 1 169 ARG CG C -1.128 9.053 -43.216 1.00 . A A . 169 ARG CG 1 1
10 30990 1 1 169 ARG CZ C -2.160 11.039 -46.210 1.00 . A A . 169 ARG CZ 1 1
10 30991 1 1 169 ARG H H -2.270 4.778 -42.571 1.00 . A A . 169 ARG H 1 1
10 30992 1 1 169 ARG HA H -3.065 7.525 -42.294 1.00 . A A . 169 ARG HA 1 1
10 30993 1 1 169 ARG HB2 H -0.471 7.385 -42.078 1.00 . A A . 169 ARG HB2 1 1
10 30994 1 1 169 ARG HB3 H -0.512 7.112 -43.814 1.00 . A A . 169 ARG HB3 1 1
10 30995 1 1 169 ARG HD2 H -0.113 9.505 -45.031 1.00 . A A . 169 ARG HD2 1 1
10 30996 1 1 169 ARG HD3 H -1.593 8.568 -45.236 1.00 . A A . 169 ARG HD3 1 1
10 30997 1 1 169 ARG HE H -2.166 11.151 -44.217 1.00 . A A . 169 ARG HE 1 1
10 30998 1 1 169 ARG HG2 H -2.040 9.423 -42.771 1.00 . A A . 169 ARG HG2 1 1
10 30999 1 1 169 ARG HG3 H -0.279 9.531 -42.751 1.00 . A A . 169 ARG HG3 1 1
10 31000 1 1 169 ARG HH11 H -1.268 9.485 -47.149 1.00 . A A . 169 ARG HH11 1 1
10 31001 1 1 169 ARG HH12 H -1.998 10.662 -48.189 1.00 . A A . 169 ARG HH12 1 1
10 31002 1 1 169 ARG HH21 H -3.126 12.699 -45.583 1.00 . A A . 169 ARG HH21 1 1
10 31003 1 1 169 ARG HH22 H -3.052 12.487 -47.301 1.00 . A A . 169 ARG HH22 1 1
10 31004 1 1 169 ARG N N -2.273 5.631 -42.088 1.00 . A A . 169 ARG N 1 1
10 31005 1 1 169 ARG NE N -1.871 10.615 -44.982 1.00 . A A . 169 ARG NE 1 1
10 31006 1 1 169 ARG NH1 N -1.777 10.337 -47.269 1.00 . A A . 169 ARG NH1 1 1
10 31007 1 1 169 ARG NH2 N -2.835 12.168 -46.379 1.00 . A A . 169 ARG NH2 1 1
10 31008 1 1 169 ARG O O -2.272 6.325 -45.175 1.00 . A A . 169 ARG O 1 1
10 31009 1 1 170 GLY C C -5.101 5.013 -45.931 1.00 . A A . 170 GLY C 1 1
10 31010 1 1 170 GLY CA C -4.984 6.487 -45.589 1.00 . A A . 170 GLY CA 1 1
10 31011 1 1 170 GLY H H -4.842 6.947 -43.528 1.00 . A A . 170 GLY H 1 1
10 31012 1 1 170 GLY HA2 H -5.975 6.914 -45.543 1.00 . A A . 170 GLY HA2 1 1
10 31013 1 1 170 GLY HA3 H -4.428 6.983 -46.370 1.00 . A A . 170 GLY HA3 1 1
10 31014 1 1 170 GLY N N -4.317 6.715 -44.321 1.00 . A A . 170 GLY N 1 1
10 31015 1 1 170 GLY O O -5.290 4.654 -47.094 1.00 . A A . 170 GLY O 1 1
10 31016 1 1 171 GLY C C -3.736 2.062 -45.294 1.00 . A A . 171 GLY C 1 1
10 31017 1 1 171 GLY CA C -5.090 2.728 -45.144 1.00 . A A . 171 GLY CA 1 1
10 31018 1 1 171 GLY H H -4.842 4.500 -44.013 1.00 . A A . 171 GLY H 1 1
10 31019 1 1 171 GLY HA2 H -5.607 2.280 -44.308 1.00 . A A . 171 GLY HA2 1 1
10 31020 1 1 171 GLY HA3 H -5.665 2.556 -46.042 1.00 . A A . 171 GLY HA3 1 1
10 31021 1 1 171 GLY N N -4.990 4.158 -44.919 1.00 . A A . 171 GLY N 1 1
10 31022 1 1 171 GLY O O -3.623 1.008 -45.919 1.00 . A A . 171 GLY O 1 1
10 31023 1 1 172 LYS C C -0.975 1.442 -43.488 1.00 . A A . 172 LYS C 1 1
10 31024 1 1 172 LYS CA C -1.355 2.131 -44.795 1.00 . A A . 172 LYS CA 1 1
10 31025 1 1 172 LYS CB C -0.350 3.240 -45.118 1.00 . A A . 172 LYS CB 1 1
10 31026 1 1 172 LYS CD C 1.391 4.267 -43.619 1.00 . A A . 172 LYS CD 1 1
10 31027 1 1 172 LYS CE C 1.685 5.407 -42.657 1.00 . A A . 172 LYS CE 1 1
10 31028 1 1 172 LYS CG C -0.089 4.191 -43.957 1.00 . A A . 172 LYS CG 1 1
10 31029 1 1 172 LYS H H -2.856 3.513 -44.234 1.00 . A A . 172 LYS H 1 1
10 31030 1 1 172 LYS HA H -1.339 1.400 -45.591 1.00 . A A . 172 LYS HA 1 1
10 31031 1 1 172 LYS HB2 H 0.588 2.787 -45.403 1.00 . A A . 172 LYS HB2 1 1
10 31032 1 1 172 LYS HB3 H -0.726 3.818 -45.949 1.00 . A A . 172 LYS HB3 1 1
10 31033 1 1 172 LYS HD2 H 1.694 3.338 -43.162 1.00 . A A . 172 LYS HD2 1 1
10 31034 1 1 172 LYS HD3 H 1.952 4.422 -44.529 1.00 . A A . 172 LYS HD3 1 1
10 31035 1 1 172 LYS HE2 H 0.769 5.688 -42.160 1.00 . A A . 172 LYS HE2 1 1
10 31036 1 1 172 LYS HE3 H 2.401 5.067 -41.924 1.00 . A A . 172 LYS HE3 1 1
10 31037 1 1 172 LYS HG2 H -0.437 5.174 -44.226 1.00 . A A . 172 LYS HG2 1 1
10 31038 1 1 172 LYS HG3 H -0.629 3.841 -43.090 1.00 . A A . 172 LYS HG3 1 1
10 31039 1 1 172 LYS HZ1 H 3.222 6.419 -43.647 1.00 . A A . 172 LYS HZ1 1 1
10 31040 1 1 172 LYS HZ2 H 2.218 7.425 -42.730 1.00 . A A . 172 LYS HZ2 1 1
10 31041 1 1 172 LYS HZ3 H 1.674 6.807 -44.207 1.00 . A A . 172 LYS HZ3 1 1
10 31042 1 1 172 LYS N N -2.706 2.676 -44.720 1.00 . A A . 172 LYS N 1 1
10 31043 1 1 172 LYS NZ N 2.239 6.598 -43.359 1.00 . A A . 172 LYS NZ 1 1
10 31044 1 1 172 LYS O O -1.743 1.445 -42.527 1.00 . A A . 172 LYS O 1 1
10 31045 1 1 173 GLU C C 2.219 0.219 -42.188 1.00 . A A . 173 GLU C 1 1
10 31046 1 1 173 GLU CA C 0.698 0.169 -42.268 1.00 . A A . 173 GLU CA 1 1
10 31047 1 1 173 GLU CB C 0.220 -1.284 -42.264 1.00 . A A . 173 GLU CB 1 1
10 31048 1 1 173 GLU CD C 0.808 -3.432 -43.456 1.00 . A A . 173 GLU CD 1 1
10 31049 1 1 173 GLU CG C 0.386 -1.984 -43.603 1.00 . A A . 173 GLU CG 1 1
10 31050 1 1 173 GLU H H 0.787 0.890 -44.255 1.00 . A A . 173 GLU H 1 1
10 31051 1 1 173 GLU HA H 0.287 0.676 -41.407 1.00 . A A . 173 GLU HA 1 1
10 31052 1 1 173 GLU HB2 H 0.782 -1.834 -41.523 1.00 . A A . 173 GLU HB2 1 1
10 31053 1 1 173 GLU HB3 H -0.826 -1.307 -41.997 1.00 . A A . 173 GLU HB3 1 1
10 31054 1 1 173 GLU HG2 H -0.556 -1.951 -44.130 1.00 . A A . 173 GLU HG2 1 1
10 31055 1 1 173 GLU HG3 H 1.137 -1.460 -44.176 1.00 . A A . 173 GLU HG3 1 1
10 31056 1 1 173 GLU N N 0.216 0.857 -43.459 1.00 . A A . 173 GLU N 1 1
10 31057 1 1 173 GLU O O 2.913 -0.426 -42.974 1.00 . A A . 173 GLU O 1 1
10 31058 1 1 173 GLU OE1 O 0.216 -4.141 -42.616 1.00 . A A . 173 GLU OE1 1 1
10 31059 1 1 173 GLU OE2 O 1.731 -3.858 -44.181 1.00 . A A . 173 GLU OE2 1 1
10 31060 1 1 174 GLU C C 4.525 1.280 -39.576 1.00 . A A . 174 GLU C 1 1
10 31061 1 1 174 GLU CA C 4.173 1.122 -41.052 1.00 . A A . 174 GLU CA 1 1
10 31062 1 1 174 GLU CB C 4.698 2.320 -41.844 1.00 . A A . 174 GLU CB 1 1
10 31063 1 1 174 GLU CD C 5.365 1.154 -43.983 1.00 . A A . 174 GLU CD 1 1
10 31064 1 1 174 GLU CG C 4.477 2.202 -43.344 1.00 . A A . 174 GLU CG 1 1
10 31065 1 1 174 GLU H H 2.128 1.478 -40.637 1.00 . A A . 174 GLU H 1 1
10 31066 1 1 174 GLU HA H 4.639 0.223 -41.425 1.00 . A A . 174 GLU HA 1 1
10 31067 1 1 174 GLU HB2 H 4.200 3.213 -41.497 1.00 . A A . 174 GLU HB2 1 1
10 31068 1 1 174 GLU HB3 H 5.759 2.418 -41.665 1.00 . A A . 174 GLU HB3 1 1
10 31069 1 1 174 GLU HG2 H 3.446 1.937 -43.522 1.00 . A A . 174 GLU HG2 1 1
10 31070 1 1 174 GLU HG3 H 4.686 3.159 -43.801 1.00 . A A . 174 GLU HG3 1 1
10 31071 1 1 174 GLU N N 2.732 0.988 -41.233 1.00 . A A . 174 GLU N 1 1
10 31072 1 1 174 GLU O O 3.671 1.614 -38.755 1.00 . A A . 174 GLU O 1 1
10 31073 1 1 174 GLU OE1 O 5.302 -0.018 -43.557 1.00 . A A . 174 GLU OE1 1 1
10 31074 1 1 174 GLU OE2 O 6.125 1.504 -44.911 1.00 . A A . 174 GLU OE2 1 1
10 31075 1 1 175 LYS C C 7.312 2.251 -37.750 1.00 . A A . 175 LYS C 1 1
10 31076 1 1 175 LYS CA C 6.262 1.151 -37.872 1.00 . A A . 175 LYS CA 1 1
10 31077 1 1 175 LYS CB C 6.843 -0.183 -37.398 1.00 . A A . 175 LYS CB 1 1
10 31078 1 1 175 LYS CD C 5.056 -1.553 -36.284 1.00 . A A . 175 LYS CD 1 1
10 31079 1 1 175 LYS CE C 5.442 -2.877 -36.925 1.00 . A A . 175 LYS CE 1 1
10 31080 1 1 175 LYS CG C 6.270 -0.661 -36.075 1.00 . A A . 175 LYS CG 1 1
10 31081 1 1 175 LYS H H 6.422 0.774 -39.948 1.00 . A A . 175 LYS H 1 1
10 31082 1 1 175 LYS HA H 5.416 1.407 -37.251 1.00 . A A . 175 LYS HA 1 1
10 31083 1 1 175 LYS HB2 H 6.642 -0.934 -38.147 1.00 . A A . 175 LYS HB2 1 1
10 31084 1 1 175 LYS HB3 H 7.912 -0.077 -37.286 1.00 . A A . 175 LYS HB3 1 1
10 31085 1 1 175 LYS HD2 H 4.597 -1.749 -35.327 1.00 . A A . 175 LYS HD2 1 1
10 31086 1 1 175 LYS HD3 H 4.354 -1.043 -36.926 1.00 . A A . 175 LYS HD3 1 1
10 31087 1 1 175 LYS HE2 H 4.703 -3.129 -37.671 1.00 . A A . 175 LYS HE2 1 1
10 31088 1 1 175 LYS HE3 H 6.407 -2.767 -37.398 1.00 . A A . 175 LYS HE3 1 1
10 31089 1 1 175 LYS HG2 H 7.028 -1.219 -35.546 1.00 . A A . 175 LYS HG2 1 1
10 31090 1 1 175 LYS HG3 H 5.978 0.199 -35.490 1.00 . A A . 175 LYS HG3 1 1
10 31091 1 1 175 LYS HZ1 H 4.620 -4.040 -35.397 1.00 . A A . 175 LYS HZ1 1 1
10 31092 1 1 175 LYS HZ2 H 6.289 -3.801 -35.254 1.00 . A A . 175 LYS HZ2 1 1
10 31093 1 1 175 LYS HZ3 H 5.686 -4.885 -36.404 1.00 . A A . 175 LYS HZ3 1 1
10 31094 1 1 175 LYS N N 5.789 1.037 -39.248 1.00 . A A . 175 LYS N 1 1
10 31095 1 1 175 LYS NZ N 5.514 -3.978 -35.925 1.00 . A A . 175 LYS NZ 1 1
10 31096 1 1 175 LYS O O 7.914 2.660 -38.742 1.00 . A A . 175 LYS O 1 1
10 31097 1 1 176 TYR C C 8.933 3.800 -34.815 1.00 . A A . 176 TYR C 1 1
10 31098 1 1 176 TYR CA C 8.509 3.775 -36.281 1.00 . A A . 176 TYR CA 1 1
10 31099 1 1 176 TYR CB C 7.941 5.138 -36.695 1.00 . A A . 176 TYR CB 1 1
10 31100 1 1 176 TYR CD1 C 5.723 5.264 -35.490 1.00 . A A . 176 TYR CD1 1 1
10 31101 1 1 176 TYR CD2 C 7.422 6.826 -34.890 1.00 . A A . 176 TYR CD2 1 1
10 31102 1 1 176 TYR CE1 C 4.873 5.825 -34.556 1.00 . A A . 176 TYR CE1 1 1
10 31103 1 1 176 TYR CE2 C 6.578 7.392 -33.955 1.00 . A A . 176 TYR CE2 1 1
10 31104 1 1 176 TYR CG C 7.011 5.755 -35.673 1.00 . A A . 176 TYR CG 1 1
10 31105 1 1 176 TYR CZ C 5.305 6.888 -33.791 1.00 . A A . 176 TYR CZ 1 1
10 31106 1 1 176 TYR H H 7.020 2.358 -35.774 1.00 . A A . 176 TYR H 1 1
10 31107 1 1 176 TYR HA H 9.378 3.562 -36.885 1.00 . A A . 176 TYR HA 1 1
10 31108 1 1 176 TYR HB2 H 8.757 5.826 -36.854 1.00 . A A . 176 TYR HB2 1 1
10 31109 1 1 176 TYR HB3 H 7.392 5.023 -37.618 1.00 . A A . 176 TYR HB3 1 1
10 31110 1 1 176 TYR HD1 H 5.388 4.431 -36.091 1.00 . A A . 176 TYR HD1 1 1
10 31111 1 1 176 TYR HD2 H 8.420 7.219 -35.021 1.00 . A A . 176 TYR HD2 1 1
10 31112 1 1 176 TYR HE1 H 3.876 5.430 -34.427 1.00 . A A . 176 TYR HE1 1 1
10 31113 1 1 176 TYR HE2 H 6.917 8.224 -33.356 1.00 . A A . 176 TYR HE2 1 1
10 31114 1 1 176 TYR HH H 4.226 6.788 -32.203 1.00 . A A . 176 TYR HH 1 1
10 31115 1 1 176 TYR N N 7.529 2.724 -36.527 1.00 . A A . 176 TYR N 1 1
10 31116 1 1 176 TYR O O 8.125 3.548 -33.919 1.00 . A A . 176 TYR O 1 1
10 31117 1 1 176 TYR OH O 4.464 7.448 -32.858 1.00 . A A . 176 TYR OH 1 1
10 31118 1 1 177 LYS C C 10.387 5.512 -32.574 1.00 . A A . 177 LYS C 1 1
10 31119 1 1 177 LYS CA C 10.736 4.177 -33.222 1.00 . A A . 177 LYS CA 1 1
10 31120 1 1 177 LYS CB C 12.256 3.988 -33.233 1.00 . A A . 177 LYS CB 1 1
10 31121 1 1 177 LYS CD C 12.072 1.617 -34.051 1.00 . A A . 177 LYS CD 1 1
10 31122 1 1 177 LYS CE C 12.345 1.056 -32.663 1.00 . A A . 177 LYS CE 1 1
10 31123 1 1 177 LYS CG C 12.741 2.968 -34.251 1.00 . A A . 177 LYS CG 1 1
10 31124 1 1 177 LYS H H 10.795 4.306 -35.334 1.00 . A A . 177 LYS H 1 1
10 31125 1 1 177 LYS HA H 10.286 3.381 -32.648 1.00 . A A . 177 LYS HA 1 1
10 31126 1 1 177 LYS HB2 H 12.722 4.936 -33.457 1.00 . A A . 177 LYS HB2 1 1
10 31127 1 1 177 LYS HB3 H 12.572 3.665 -32.253 1.00 . A A . 177 LYS HB3 1 1
10 31128 1 1 177 LYS HD2 H 11.006 1.733 -34.178 1.00 . A A . 177 LYS HD2 1 1
10 31129 1 1 177 LYS HD3 H 12.452 0.926 -34.788 1.00 . A A . 177 LYS HD3 1 1
10 31130 1 1 177 LYS HE2 H 13.125 1.641 -32.198 1.00 . A A . 177 LYS HE2 1 1
10 31131 1 1 177 LYS HE3 H 11.442 1.132 -32.075 1.00 . A A . 177 LYS HE3 1 1
10 31132 1 1 177 LYS HG2 H 12.515 3.327 -35.243 1.00 . A A . 177 LYS HG2 1 1
10 31133 1 1 177 LYS HG3 H 13.810 2.850 -34.144 1.00 . A A . 177 LYS HG3 1 1
10 31134 1 1 177 LYS HZ1 H 13.500 -0.549 -31.992 1.00 . A A . 177 LYS HZ1 1 1
10 31135 1 1 177 LYS HZ2 H 13.167 -0.591 -33.649 1.00 . A A . 177 LYS HZ2 1 1
10 31136 1 1 177 LYS HZ3 H 11.960 -0.992 -32.535 1.00 . A A . 177 LYS HZ3 1 1
10 31137 1 1 177 LYS N N 10.203 4.111 -34.578 1.00 . A A . 177 LYS N 1 1
10 31138 1 1 177 LYS NZ N 12.773 -0.368 -32.713 1.00 . A A . 177 LYS NZ 1 1
10 31139 1 1 177 LYS O O 10.388 6.551 -33.233 1.00 . A A . 177 LYS O 1 1
10 31140 1 1 178 VAL C C 10.541 6.800 -29.252 1.00 . A A . 178 VAL C 1 1
10 31141 1 1 178 VAL CA C 9.743 6.690 -30.548 1.00 . A A . 178 VAL CA 1 1
10 31142 1 1 178 VAL CB C 8.237 6.738 -30.223 1.00 . A A . 178 VAL CB 1 1
10 31143 1 1 178 VAL CG1 C 7.842 5.576 -29.323 1.00 . A A . 178 VAL CG1 1 1
10 31144 1 1 178 VAL CG2 C 7.870 8.068 -29.581 1.00 . A A . 178 VAL CG2 1 1
10 31145 1 1 178 VAL H H 10.108 4.621 -30.805 1.00 . A A . 178 VAL H 1 1
10 31146 1 1 178 VAL HA H 9.980 7.537 -31.175 1.00 . A A . 178 VAL HA 1 1
10 31147 1 1 178 VAL HB H 7.689 6.648 -31.148 1.00 . A A . 178 VAL HB 1 1
10 31148 1 1 178 VAL HG11 H 6.796 5.658 -29.068 1.00 . A A . 178 VAL HG11 1 1
10 31149 1 1 178 VAL HG12 H 8.436 5.601 -28.422 1.00 . A A . 178 VAL HG12 1 1
10 31150 1 1 178 VAL HG13 H 8.013 4.645 -29.842 1.00 . A A . 178 VAL HG13 1 1
10 31151 1 1 178 VAL HG21 H 7.922 7.976 -28.506 1.00 . A A . 178 VAL HG21 1 1
10 31152 1 1 178 VAL HG22 H 6.869 8.344 -29.872 1.00 . A A . 178 VAL HG22 1 1
10 31153 1 1 178 VAL HG23 H 8.564 8.829 -29.910 1.00 . A A . 178 VAL HG23 1 1
10 31154 1 1 178 VAL N N 10.092 5.479 -31.279 1.00 . A A . 178 VAL N 1 1
10 31155 1 1 178 VAL O O 10.666 5.831 -28.503 1.00 . A A . 178 VAL O 1 1
10 31156 1 1 179 GLU C C 11.352 9.466 -27.052 1.00 . A A . 179 GLU C 1 1
10 31157 1 1 179 GLU CA C 11.859 8.231 -27.789 1.00 . A A . 179 GLU CA 1 1
10 31158 1 1 179 GLU CB C 13.338 8.404 -28.144 1.00 . A A . 179 GLU CB 1 1
10 31159 1 1 179 GLU CD C 15.696 8.671 -27.279 1.00 . A A . 179 GLU CD 1 1
10 31160 1 1 179 GLU CG C 14.218 8.726 -26.947 1.00 . A A . 179 GLU CG 1 1
10 31161 1 1 179 GLU H H 10.937 8.722 -29.630 1.00 . A A . 179 GLU H 1 1
10 31162 1 1 179 GLU HA H 11.751 7.370 -27.146 1.00 . A A . 179 GLU HA 1 1
10 31163 1 1 179 GLU HB2 H 13.698 7.490 -28.592 1.00 . A A . 179 GLU HB2 1 1
10 31164 1 1 179 GLU HB3 H 13.432 9.206 -28.860 1.00 . A A . 179 GLU HB3 1 1
10 31165 1 1 179 GLU HG2 H 13.980 9.720 -26.599 1.00 . A A . 179 GLU HG2 1 1
10 31166 1 1 179 GLU HG3 H 14.012 8.012 -26.162 1.00 . A A . 179 GLU HG3 1 1
10 31167 1 1 179 GLU N N 11.075 7.988 -28.994 1.00 . A A . 179 GLU N 1 1
10 31168 1 1 179 GLU O O 11.558 10.595 -27.496 1.00 . A A . 179 GLU O 1 1
10 31169 1 1 179 GLU OE1 O 16.167 7.600 -27.718 1.00 . A A . 179 GLU OE1 1 1
10 31170 1 1 179 GLU OE2 O 16.383 9.698 -27.099 1.00 . A A . 179 GLU OE2 1 1
10 31171 1 1 180 VAL C C 10.642 10.254 -23.684 1.00 . A A . 180 VAL C 1 1
10 31172 1 1 180 VAL CA C 10.146 10.333 -25.125 1.00 . A A . 180 VAL CA 1 1
10 31173 1 1 180 VAL CB C 8.605 10.329 -25.132 1.00 . A A . 180 VAL CB 1 1
10 31174 1 1 180 VAL CG1 C 8.066 9.044 -24.523 1.00 . A A . 180 VAL CG1 1 1
10 31175 1 1 180 VAL CG2 C 8.061 11.544 -24.395 1.00 . A A . 180 VAL CG2 1 1
10 31176 1 1 180 VAL H H 10.554 8.318 -25.625 1.00 . A A . 180 VAL H 1 1
10 31177 1 1 180 VAL HA H 10.484 11.263 -25.559 1.00 . A A . 180 VAL HA 1 1
10 31178 1 1 180 VAL HB H 8.271 10.380 -26.158 1.00 . A A . 180 VAL HB 1 1
10 31179 1 1 180 VAL HG11 H 8.318 9.010 -23.474 1.00 . A A . 180 VAL HG11 1 1
10 31180 1 1 180 VAL HG12 H 8.505 8.195 -25.026 1.00 . A A . 180 VAL HG12 1 1
10 31181 1 1 180 VAL HG13 H 6.992 9.014 -24.637 1.00 . A A . 180 VAL HG13 1 1
10 31182 1 1 180 VAL HG21 H 8.461 12.444 -24.838 1.00 . A A . 180 VAL HG21 1 1
10 31183 1 1 180 VAL HG22 H 8.351 11.495 -23.356 1.00 . A A . 180 VAL HG22 1 1
10 31184 1 1 180 VAL HG23 H 6.983 11.557 -24.467 1.00 . A A . 180 VAL HG23 1 1
10 31185 1 1 180 VAL N N 10.686 9.241 -25.925 1.00 . A A . 180 VAL N 1 1
10 31186 1 1 180 VAL O O 10.895 9.168 -23.163 1.00 . A A . 180 VAL O 1 1
10 31187 1 1 181 HIS C C 10.079 11.649 -20.708 1.00 . A A . 181 HIS C 1 1
10 31188 1 1 181 HIS CA C 11.249 11.471 -21.668 1.00 . A A . 181 HIS CA 1 1
10 31189 1 1 181 HIS CB C 12.245 12.616 -21.489 1.00 . A A . 181 HIS CB 1 1
10 31190 1 1 181 HIS CD2 C 14.194 11.105 -22.295 1.00 . A A . 181 HIS CD2 1 1
10 31191 1 1 181 HIS CE1 C 15.866 12.385 -21.687 1.00 . A A . 181 HIS CE1 1 1
10 31192 1 1 181 HIS CG C 13.669 12.215 -21.723 1.00 . A A . 181 HIS CG 1 1
10 31193 1 1 181 HIS H H 10.567 12.244 -23.517 1.00 . A A . 181 HIS H 1 1
10 31194 1 1 181 HIS HA H 11.744 10.538 -21.445 1.00 . A A . 181 HIS HA 1 1
10 31195 1 1 181 HIS HB2 H 12.005 13.408 -22.184 1.00 . A A . 181 HIS HB2 1 1
10 31196 1 1 181 HIS HB3 H 12.167 12.994 -20.479 1.00 . A A . 181 HIS HB3 1 1
10 31197 1 1 181 HIS HD1 H 14.690 13.869 -20.910 1.00 . A A . 181 HIS HD1 1 1
10 31198 1 1 181 HIS HD2 H 13.640 10.271 -22.704 1.00 . A A . 181 HIS HD2 1 1
10 31199 1 1 181 HIS HE1 H 16.864 12.761 -21.518 1.00 . A A . 181 HIS HE1 1 1
10 31200 1 1 181 HIS HE2 H 16.202 10.626 -22.680 1.00 . A A . 181 HIS HE2 1 1
10 31201 1 1 181 HIS N N 10.783 11.411 -23.048 1.00 . A A . 181 HIS N 1 1
10 31202 1 1 181 HIS ND1 N 14.743 12.996 -21.352 1.00 . A A . 181 HIS ND1 1 1
10 31203 1 1 181 HIS NE2 N 15.560 11.236 -22.259 1.00 . A A . 181 HIS NE2 1 1
10 31204 1 1 181 HIS O O 9.045 12.213 -21.069 1.00 . A A . 181 HIS O 1 1
10 31205 1 1 182 LYS C C 9.574 12.277 -17.405 1.00 . A A . 182 LYS C 1 1
10 31206 1 1 182 LYS CA C 9.201 11.255 -18.474 1.00 . A A . 182 LYS CA 1 1
10 31207 1 1 182 LYS CB C 8.957 9.889 -17.830 1.00 . A A . 182 LYS CB 1 1
10 31208 1 1 182 LYS CD C 6.467 9.604 -17.642 1.00 . A A . 182 LYS CD 1 1
10 31209 1 1 182 LYS CE C 6.357 8.945 -16.277 1.00 . A A . 182 LYS CE 1 1
10 31210 1 1 182 LYS CG C 7.731 9.172 -18.371 1.00 . A A . 182 LYS CG 1 1
10 31211 1 1 182 LYS H H 11.090 10.714 -19.261 1.00 . A A . 182 LYS H 1 1
10 31212 1 1 182 LYS HA H 8.296 11.578 -18.964 1.00 . A A . 182 LYS HA 1 1
10 31213 1 1 182 LYS HB2 H 9.819 9.261 -18.005 1.00 . A A . 182 LYS HB2 1 1
10 31214 1 1 182 LYS HB3 H 8.829 10.021 -16.765 1.00 . A A . 182 LYS HB3 1 1
10 31215 1 1 182 LYS HD2 H 6.488 10.675 -17.512 1.00 . A A . 182 LYS HD2 1 1
10 31216 1 1 182 LYS HD3 H 5.609 9.328 -18.237 1.00 . A A . 182 LYS HD3 1 1
10 31217 1 1 182 LYS HE2 H 7.049 9.424 -15.602 1.00 . A A . 182 LYS HE2 1 1
10 31218 1 1 182 LYS HE3 H 5.349 9.074 -15.910 1.00 . A A . 182 LYS HE3 1 1
10 31219 1 1 182 LYS HG2 H 7.625 9.403 -19.420 1.00 . A A . 182 LYS HG2 1 1
10 31220 1 1 182 LYS HG3 H 7.863 8.107 -18.245 1.00 . A A . 182 LYS HG3 1 1
10 31221 1 1 182 LYS HZ1 H 7.688 7.336 -16.197 1.00 . A A . 182 LYS HZ1 1 1
10 31222 1 1 182 LYS HZ2 H 6.393 7.100 -17.259 1.00 . A A . 182 LYS HZ2 1 1
10 31223 1 1 182 LYS HZ3 H 6.150 6.983 -15.589 1.00 . A A . 182 LYS HZ3 1 1
10 31224 1 1 182 LYS N N 10.245 11.156 -19.486 1.00 . A A . 182 LYS N 1 1
10 31225 1 1 182 LYS NZ N 6.669 7.489 -16.335 1.00 . A A . 182 LYS NZ 1 1
10 31226 1 1 182 LYS O O 10.672 12.239 -16.850 1.00 . A A . 182 LYS O 1 1
10 31227 1 1 183 SER C C 8.036 13.974 -14.875 1.00 . A A . 183 SER C 1 1
10 31228 1 1 183 SER CA C 8.883 14.224 -16.118 1.00 . A A . 183 SER CA 1 1
10 31229 1 1 183 SER CB C 8.568 15.605 -16.695 1.00 . A A . 183 SER CB 1 1
10 31230 1 1 183 SER H H 7.795 13.170 -17.596 1.00 . A A . 183 SER H 1 1
10 31231 1 1 183 SER HA H 9.926 14.189 -15.841 1.00 . A A . 183 SER HA 1 1
10 31232 1 1 183 SER HB2 H 7.676 15.545 -17.300 1.00 . A A . 183 SER HB2 1 1
10 31233 1 1 183 SER HB3 H 8.408 16.303 -15.886 1.00 . A A . 183 SER HB3 1 1
10 31234 1 1 183 SER HG H 9.941 15.369 -18.072 1.00 . A A . 183 SER HG 1 1
10 31235 1 1 183 SER N N 8.652 13.191 -17.121 1.00 . A A . 183 SER N 1 1
10 31236 1 1 183 SER O O 6.832 14.233 -14.869 1.00 . A A . 183 SER O 1 1
10 31237 1 1 183 SER OG O 9.634 16.077 -17.501 1.00 . A A . 183 SER OG 1 1
10 31238 1 1 184 THR C C 7.463 14.470 -11.931 1.00 . A A . 184 THR C 1 1
10 31239 1 1 184 THR CA C 7.977 13.185 -12.573 1.00 . A A . 184 THR CA 1 1
10 31240 1 1 184 THR CB C 8.906 12.453 -11.603 1.00 . A A . 184 THR CB 1 1
10 31241 1 1 184 THR CG2 C 8.193 11.426 -10.751 1.00 . A A . 184 THR CG2 1 1
10 31242 1 1 184 THR H H 9.632 13.285 -13.888 1.00 . A A . 184 THR H 1 1
10 31243 1 1 184 THR HA H 7.135 12.549 -12.799 1.00 . A A . 184 THR HA 1 1
10 31244 1 1 184 THR HB H 9.359 13.176 -10.940 1.00 . A A . 184 THR HB 1 1
10 31245 1 1 184 THR HG1 H 10.676 11.621 -11.713 1.00 . A A . 184 THR HG1 1 1
10 31246 1 1 184 THR HG21 H 7.147 11.686 -10.673 1.00 . A A . 184 THR HG21 1 1
10 31247 1 1 184 THR HG22 H 8.632 11.409 -9.764 1.00 . A A . 184 THR HG22 1 1
10 31248 1 1 184 THR HG23 H 8.289 10.452 -11.205 1.00 . A A . 184 THR HG23 1 1
10 31249 1 1 184 THR N N 8.672 13.470 -13.822 1.00 . A A . 184 THR N 1 1
10 31250 1 1 184 THR O O 8.030 15.545 -12.129 1.00 . A A . 184 THR O 1 1
10 31251 1 1 184 THR OG1 O 9.938 11.785 -12.307 1.00 . A A . 184 THR OG1 1 1
10 31252 1 1 185 GLU C C 5.332 16.546 -11.501 1.00 . A A . 185 GLU C 1 1
10 31253 1 1 185 GLU CA C 5.796 15.504 -10.489 1.00 . A A . 185 GLU CA 1 1
10 31254 1 1 185 GLU CB C 6.804 16.128 -9.523 1.00 . A A . 185 GLU CB 1 1
10 31255 1 1 185 GLU CD C 5.979 16.385 -7.151 1.00 . A A . 185 GLU CD 1 1
10 31256 1 1 185 GLU CG C 6.762 15.530 -8.128 1.00 . A A . 185 GLU CG 1 1
10 31257 1 1 185 GLU H H 5.979 13.468 -11.041 1.00 . A A . 185 GLU H 1 1
10 31258 1 1 185 GLU HA H 4.941 15.158 -9.928 1.00 . A A . 185 GLU HA 1 1
10 31259 1 1 185 GLU HB2 H 7.798 15.990 -9.922 1.00 . A A . 185 GLU HB2 1 1
10 31260 1 1 185 GLU HB3 H 6.601 17.186 -9.445 1.00 . A A . 185 GLU HB3 1 1
10 31261 1 1 185 GLU HG2 H 6.298 14.556 -8.181 1.00 . A A . 185 GLU HG2 1 1
10 31262 1 1 185 GLU HG3 H 7.773 15.426 -7.763 1.00 . A A . 185 GLU HG3 1 1
10 31263 1 1 185 GLU N N 6.387 14.351 -11.161 1.00 . A A . 185 GLU N 1 1
10 31264 1 1 185 GLU O O 5.276 17.738 -11.197 1.00 . A A . 185 GLU O 1 1
10 31265 1 1 185 GLU OE1 O 5.022 17.060 -7.586 1.00 . A A . 185 GLU OE1 1 1
10 31266 1 1 185 GLU OE2 O 6.322 16.379 -5.950 1.00 . A A . 185 GLU OE2 1 1
10 31267 1 1 186 GLU C C 3.438 16.330 -14.586 1.00 . A A . 186 GLU C 1 1
10 31268 1 1 186 GLU CA C 4.542 16.985 -13.761 1.00 . A A . 186 GLU CA 1 1
10 31269 1 1 186 GLU CB C 5.711 17.376 -14.668 1.00 . A A . 186 GLU CB 1 1
10 31270 1 1 186 GLU CD C 6.010 19.851 -15.071 1.00 . A A . 186 GLU CD 1 1
10 31271 1 1 186 GLU CG C 6.415 18.652 -14.237 1.00 . A A . 186 GLU CG 1 1
10 31272 1 1 186 GLU H H 5.067 15.130 -12.886 1.00 . A A . 186 GLU H 1 1
10 31273 1 1 186 GLU HA H 4.147 17.874 -13.294 1.00 . A A . 186 GLU HA 1 1
10 31274 1 1 186 GLU HB2 H 6.434 16.574 -14.669 1.00 . A A . 186 GLU HB2 1 1
10 31275 1 1 186 GLU HB3 H 5.340 17.517 -15.673 1.00 . A A . 186 GLU HB3 1 1
10 31276 1 1 186 GLU HG2 H 6.170 18.852 -13.205 1.00 . A A . 186 GLU HG2 1 1
10 31277 1 1 186 GLU HG3 H 7.481 18.509 -14.331 1.00 . A A . 186 GLU HG3 1 1
10 31278 1 1 186 GLU N N 5.001 16.090 -12.705 1.00 . A A . 186 GLU N 1 1
10 31279 1 1 186 GLU O O 2.350 16.885 -14.736 1.00 . A A . 186 GLU O 1 1
10 31280 1 1 186 GLU OE1 O 4.864 19.870 -15.567 1.00 . A A . 186 GLU OE1 1 1
10 31281 1 1 186 GLU OE2 O 6.840 20.771 -15.230 1.00 . A A . 186 GLU OE2 1 1
10 31282 1 1 187 GLY C C 2.939 14.672 -17.409 1.00 . A A . 187 GLY C 1 1
10 31283 1 1 187 GLY CA C 2.750 14.438 -15.923 1.00 . A A . 187 GLY CA 1 1
10 31284 1 1 187 GLY H H 4.612 14.754 -14.967 1.00 . A A . 187 GLY H 1 1
10 31285 1 1 187 GLY HA2 H 2.835 13.380 -15.723 1.00 . A A . 187 GLY HA2 1 1
10 31286 1 1 187 GLY HA3 H 1.761 14.769 -15.641 1.00 . A A . 187 GLY HA3 1 1
10 31287 1 1 187 GLY N N 3.728 15.148 -15.119 1.00 . A A . 187 GLY N 1 1
10 31288 1 1 187 GLY O O 2.588 13.823 -18.228 1.00 . A A . 187 GLY O 1 1
10 31289 1 1 188 GLY C C 4.941 15.450 -19.722 1.00 . A A . 188 GLY C 1 1
10 31290 1 1 188 GLY CA C 3.722 16.150 -19.155 1.00 . A A . 188 GLY CA 1 1
10 31291 1 1 188 GLY H H 3.755 16.466 -17.062 1.00 . A A . 188 GLY H 1 1
10 31292 1 1 188 GLY HA2 H 2.853 15.855 -19.725 1.00 . A A . 188 GLY HA2 1 1
10 31293 1 1 188 GLY HA3 H 3.856 17.217 -19.249 1.00 . A A . 188 GLY HA3 1 1
10 31294 1 1 188 GLY N N 3.496 15.827 -17.758 1.00 . A A . 188 GLY N 1 1
10 31295 1 1 188 GLY O O 5.988 15.391 -19.076 1.00 . A A . 188 GLY O 1 1
10 31296 1 1 189 PHE C C 6.754 15.187 -22.407 1.00 . A A . 189 PHE C 1 1
10 31297 1 1 189 PHE CA C 5.906 14.220 -21.588 1.00 . A A . 189 PHE CA 1 1
10 31298 1 1 189 PHE CB C 5.365 13.110 -22.491 1.00 . A A . 189 PHE CB 1 1
10 31299 1 1 189 PHE CD1 C 3.769 11.693 -21.171 1.00 . A A . 189 PHE CD1 1 1
10 31300 1 1 189 PHE CD2 C 5.939 10.820 -21.640 1.00 . A A . 189 PHE CD2 1 1
10 31301 1 1 189 PHE CE1 C 3.446 10.534 -20.491 1.00 . A A . 189 PHE CE1 1 1
10 31302 1 1 189 PHE CE2 C 5.622 9.658 -20.961 1.00 . A A . 189 PHE CE2 1 1
10 31303 1 1 189 PHE CG C 5.018 11.849 -21.753 1.00 . A A . 189 PHE CG 1 1
10 31304 1 1 189 PHE CZ C 4.374 9.516 -20.387 1.00 . A A . 189 PHE CZ 1 1
10 31305 1 1 189 PHE H H 3.947 15.000 -21.397 1.00 . A A . 189 PHE H 1 1
10 31306 1 1 189 PHE HA H 6.523 13.778 -20.820 1.00 . A A . 189 PHE HA 1 1
10 31307 1 1 189 PHE HB2 H 4.472 13.461 -22.986 1.00 . A A . 189 PHE HB2 1 1
10 31308 1 1 189 PHE HB3 H 6.110 12.867 -23.235 1.00 . A A . 189 PHE HB3 1 1
10 31309 1 1 189 PHE HD1 H 3.044 12.489 -21.254 1.00 . A A . 189 PHE HD1 1 1
10 31310 1 1 189 PHE HD2 H 6.915 10.931 -22.091 1.00 . A A . 189 PHE HD2 1 1
10 31311 1 1 189 PHE HE1 H 2.471 10.425 -20.043 1.00 . A A . 189 PHE HE1 1 1
10 31312 1 1 189 PHE HE2 H 6.348 8.863 -20.880 1.00 . A A . 189 PHE HE2 1 1
10 31313 1 1 189 PHE HZ H 4.124 8.609 -19.856 1.00 . A A . 189 PHE HZ 1 1
10 31314 1 1 189 PHE N N 4.806 14.919 -20.932 1.00 . A A . 189 PHE N 1 1
10 31315 1 1 189 PHE O O 6.288 16.255 -22.803 1.00 . A A . 189 PHE O 1 1
10 31316 1 1 190 ASN C C 9.613 14.814 -24.513 1.00 . A A . 190 ASN C 1 1
10 31317 1 1 190 ASN CA C 8.915 15.637 -23.434 1.00 . A A . 190 ASN CA 1 1
10 31318 1 1 190 ASN CB C 9.959 16.309 -22.527 1.00 . A A . 190 ASN CB 1 1
10 31319 1 1 190 ASN CG C 9.867 15.864 -21.079 1.00 . A A . 190 ASN CG 1 1
10 31320 1 1 190 ASN H H 8.315 13.940 -22.318 1.00 . A A . 190 ASN H 1 1
10 31321 1 1 190 ASN HA H 8.327 16.405 -23.916 1.00 . A A . 190 ASN HA 1 1
10 31322 1 1 190 ASN HB2 H 10.948 16.071 -22.891 1.00 . A A . 190 ASN HB2 1 1
10 31323 1 1 190 ASN HB3 H 9.819 17.379 -22.564 1.00 . A A . 190 ASN HB3 1 1
10 31324 1 1 190 ASN HD21 H 10.181 13.976 -21.614 1.00 . A A . 190 ASN HD21 1 1
10 31325 1 1 190 ASN HD22 H 9.969 14.250 -19.921 1.00 . A A . 190 ASN HD22 1 1
10 31326 1 1 190 ASN N N 8.001 14.804 -22.659 1.00 . A A . 190 ASN N 1 1
10 31327 1 1 190 ASN ND2 N 10.021 14.565 -20.848 1.00 . A A . 190 ASN ND2 1 1
10 31328 1 1 190 ASN O O 10.735 14.343 -24.321 1.00 . A A . 190 ASN O 1 1
10 31329 1 1 190 ASN OD1 O 9.661 16.678 -20.178 1.00 . A A . 190 ASN OD1 1 1
10 31330 1 1 191 LEU C C 10.916 14.312 -27.085 1.00 . A A . 191 LEU C 1 1
10 31331 1 1 191 LEU CA C 9.487 13.880 -26.766 1.00 . A A . 191 LEU CA 1 1
10 31332 1 1 191 LEU CB C 8.603 14.057 -28.003 1.00 . A A . 191 LEU CB 1 1
10 31333 1 1 191 LEU CD1 C 10.194 13.165 -29.726 1.00 . A A . 191 LEU CD1 1 1
10 31334 1 1 191 LEU CD2 C 8.614 11.613 -28.564 1.00 . A A . 191 LEU CD2 1 1
10 31335 1 1 191 LEU CG C 8.813 13.020 -29.109 1.00 . A A . 191 LEU CG 1 1
10 31336 1 1 191 LEU H H 8.050 15.046 -25.737 1.00 . A A . 191 LEU H 1 1
10 31337 1 1 191 LEU HA H 9.491 12.837 -26.484 1.00 . A A . 191 LEU HA 1 1
10 31338 1 1 191 LEU HB2 H 7.570 14.014 -27.690 1.00 . A A . 191 LEU HB2 1 1
10 31339 1 1 191 LEU HB3 H 8.794 15.035 -28.419 1.00 . A A . 191 LEU HB3 1 1
10 31340 1 1 191 LEU HD11 H 10.448 14.212 -29.799 1.00 . A A . 191 LEU HD11 1 1
10 31341 1 1 191 LEU HD12 H 10.196 12.725 -30.713 1.00 . A A . 191 LEU HD12 1 1
10 31342 1 1 191 LEU HD13 H 10.921 12.661 -29.106 1.00 . A A . 191 LEU HD13 1 1
10 31343 1 1 191 LEU HD21 H 8.111 11.009 -29.305 1.00 . A A . 191 LEU HD21 1 1
10 31344 1 1 191 LEU HD22 H 8.016 11.656 -27.666 1.00 . A A . 191 LEU HD22 1 1
10 31345 1 1 191 LEU HD23 H 9.575 11.177 -28.337 1.00 . A A . 191 LEU HD23 1 1
10 31346 1 1 191 LEU HG H 8.082 13.184 -29.887 1.00 . A A . 191 LEU HG 1 1
10 31347 1 1 191 LEU N N 8.940 14.645 -25.648 1.00 . A A . 191 LEU N 1 1
10 31348 1 1 191 LEU O O 11.168 15.477 -27.395 1.00 . A A . 191 LEU O 1 1
10 31349 1 1 192 LYS C C 13.539 13.501 -28.784 1.00 . A A . 192 LYS C 1 1
10 31350 1 1 192 LYS CA C 13.249 13.651 -27.294 1.00 . A A . 192 LYS CA 1 1
10 31351 1 1 192 LYS CB C 14.154 12.718 -26.489 1.00 . A A . 192 LYS CB 1 1
10 31352 1 1 192 LYS CD C 14.428 14.307 -24.562 1.00 . A A . 192 LYS CD 1 1
10 31353 1 1 192 LYS CE C 15.874 14.612 -24.922 1.00 . A A . 192 LYS CE 1 1
10 31354 1 1 192 LYS CG C 14.034 12.901 -24.985 1.00 . A A . 192 LYS CG 1 1
10 31355 1 1 192 LYS H H 11.586 12.455 -26.758 1.00 . A A . 192 LYS H 1 1
10 31356 1 1 192 LYS HA H 13.445 14.671 -27.002 1.00 . A A . 192 LYS HA 1 1
10 31357 1 1 192 LYS HB2 H 13.901 11.695 -26.726 1.00 . A A . 192 LYS HB2 1 1
10 31358 1 1 192 LYS HB3 H 15.181 12.900 -26.772 1.00 . A A . 192 LYS HB3 1 1
10 31359 1 1 192 LYS HD2 H 13.786 15.016 -25.061 1.00 . A A . 192 LYS HD2 1 1
10 31360 1 1 192 LYS HD3 H 14.306 14.398 -23.493 1.00 . A A . 192 LYS HD3 1 1
10 31361 1 1 192 LYS HE2 H 16.301 15.232 -24.148 1.00 . A A . 192 LYS HE2 1 1
10 31362 1 1 192 LYS HE3 H 16.420 13.683 -24.981 1.00 . A A . 192 LYS HE3 1 1
10 31363 1 1 192 LYS HG2 H 13.010 12.721 -24.691 1.00 . A A . 192 LYS HG2 1 1
10 31364 1 1 192 LYS HG3 H 14.682 12.191 -24.493 1.00 . A A . 192 LYS HG3 1 1
10 31365 1 1 192 LYS HZ1 H 16.762 16.010 -26.194 1.00 . A A . 192 LYS HZ1 1 1
10 31366 1 1 192 LYS HZ2 H 15.097 15.826 -26.434 1.00 . A A . 192 LYS HZ2 1 1
10 31367 1 1 192 LYS HZ3 H 16.168 14.640 -26.990 1.00 . A A . 192 LYS HZ3 1 1
10 31368 1 1 192 LYS N N 11.847 13.367 -27.010 1.00 . A A . 192 LYS N 1 1
10 31369 1 1 192 LYS NZ N 15.983 15.322 -26.226 1.00 . A A . 192 LYS NZ 1 1
10 31370 1 1 192 LYS O O 13.745 14.489 -29.489 1.00 . A A . 192 LYS O 1 1
10 31371 1 1 193 LYS C C 12.847 10.927 -31.197 1.00 . A A . 193 LYS C 1 1
10 31372 1 1 193 LYS CA C 13.813 11.979 -30.664 1.00 . A A . 193 LYS CA 1 1
10 31373 1 1 193 LYS CB C 15.257 11.508 -30.851 1.00 . A A . 193 LYS CB 1 1
10 31374 1 1 193 LYS CD C 15.356 9.001 -30.705 1.00 . A A . 193 LYS CD 1 1
10 31375 1 1 193 LYS CE C 16.607 8.477 -31.393 1.00 . A A . 193 LYS CE 1 1
10 31376 1 1 193 LYS CG C 15.624 10.312 -29.987 1.00 . A A . 193 LYS CG 1 1
10 31377 1 1 193 LYS H H 13.379 11.512 -28.647 1.00 . A A . 193 LYS H 1 1
10 31378 1 1 193 LYS HA H 13.670 12.895 -31.216 1.00 . A A . 193 LYS HA 1 1
10 31379 1 1 193 LYS HB2 H 15.403 11.235 -31.886 1.00 . A A . 193 LYS HB2 1 1
10 31380 1 1 193 LYS HB3 H 15.923 12.321 -30.604 1.00 . A A . 193 LYS HB3 1 1
10 31381 1 1 193 LYS HD2 H 15.020 8.268 -29.987 1.00 . A A . 193 LYS HD2 1 1
10 31382 1 1 193 LYS HD3 H 14.588 9.159 -31.448 1.00 . A A . 193 LYS HD3 1 1
10 31383 1 1 193 LYS HE2 H 16.569 8.750 -32.437 1.00 . A A . 193 LYS HE2 1 1
10 31384 1 1 193 LYS HE3 H 17.472 8.931 -30.934 1.00 . A A . 193 LYS HE3 1 1
10 31385 1 1 193 LYS HG2 H 16.674 10.368 -29.741 1.00 . A A . 193 LYS HG2 1 1
10 31386 1 1 193 LYS HG3 H 15.038 10.343 -29.080 1.00 . A A . 193 LYS HG3 1 1
10 31387 1 1 193 LYS HZ1 H 15.778 6.572 -31.174 1.00 . A A . 193 LYS HZ1 1 1
10 31388 1 1 193 LYS HZ2 H 17.303 6.742 -30.462 1.00 . A A . 193 LYS HZ2 1 1
10 31389 1 1 193 LYS HZ3 H 17.165 6.609 -32.143 1.00 . A A . 193 LYS HZ3 1 1
10 31390 1 1 193 LYS N N 13.551 12.259 -29.258 1.00 . A A . 193 LYS N 1 1
10 31391 1 1 193 LYS NZ N 16.721 6.996 -31.286 1.00 . A A . 193 LYS NZ 1 1
10 31392 1 1 193 LYS O O 12.062 10.350 -30.443 1.00 . A A . 193 LYS O 1 1
10 31393 1 1 194 VAL C C 12.690 9.107 -34.382 1.00 . A A . 194 VAL C 1 1
10 31394 1 1 194 VAL CA C 12.035 9.701 -33.137 1.00 . A A . 194 VAL CA 1 1
10 31395 1 1 194 VAL CB C 10.680 10.325 -33.525 1.00 . A A . 194 VAL CB 1 1
10 31396 1 1 194 VAL CG1 C 10.873 11.447 -34.534 1.00 . A A . 194 VAL CG1 1 1
10 31397 1 1 194 VAL CG2 C 9.737 9.262 -34.072 1.00 . A A . 194 VAL CG2 1 1
10 31398 1 1 194 VAL H H 13.552 11.175 -33.050 1.00 . A A . 194 VAL H 1 1
10 31399 1 1 194 VAL HA H 11.853 8.908 -32.426 1.00 . A A . 194 VAL HA 1 1
10 31400 1 1 194 VAL HB H 10.234 10.745 -32.636 1.00 . A A . 194 VAL HB 1 1
10 31401 1 1 194 VAL HG11 H 10.226 12.274 -34.281 1.00 . A A . 194 VAL HG11 1 1
10 31402 1 1 194 VAL HG12 H 10.629 11.089 -35.523 1.00 . A A . 194 VAL HG12 1 1
10 31403 1 1 194 VAL HG13 H 11.902 11.775 -34.515 1.00 . A A . 194 VAL HG13 1 1
10 31404 1 1 194 VAL HG21 H 9.455 8.588 -33.278 1.00 . A A . 194 VAL HG21 1 1
10 31405 1 1 194 VAL HG22 H 10.234 8.708 -34.854 1.00 . A A . 194 VAL HG22 1 1
10 31406 1 1 194 VAL HG23 H 8.854 9.736 -34.473 1.00 . A A . 194 VAL HG23 1 1
10 31407 1 1 194 VAL N N 12.907 10.682 -32.502 1.00 . A A . 194 VAL N 1 1
10 31408 1 1 194 VAL O O 13.440 9.785 -35.084 1.00 . A A . 194 VAL O 1 1
10 31409 1 1 195 ASP C C 11.879 6.366 -36.545 1.00 . A A . 195 ASP C 1 1
10 31410 1 1 195 ASP CA C 12.959 7.152 -35.808 1.00 . A A . 195 ASP CA 1 1
10 31411 1 1 195 ASP CB C 14.084 6.210 -35.375 1.00 . A A . 195 ASP CB 1 1
10 31412 1 1 195 ASP CG C 15.232 6.188 -36.364 1.00 . A A . 195 ASP CG 1 1
10 31413 1 1 195 ASP H H 11.795 7.350 -34.051 1.00 . A A . 195 ASP H 1 1
10 31414 1 1 195 ASP HA H 13.362 7.900 -36.474 1.00 . A A . 195 ASP HA 1 1
10 31415 1 1 195 ASP HB2 H 14.464 6.531 -34.417 1.00 . A A . 195 ASP HB2 1 1
10 31416 1 1 195 ASP HB3 H 13.690 5.209 -35.284 1.00 . A A . 195 ASP HB3 1 1
10 31417 1 1 195 ASP N N 12.399 7.838 -34.648 1.00 . A A . 195 ASP N 1 1
10 31418 1 1 195 ASP O O 10.801 6.121 -36.007 1.00 . A A . 195 ASP O 1 1
10 31419 1 1 195 ASP OD1 O 15.960 7.198 -36.452 1.00 . A A . 195 ASP OD1 1 1
10 31420 1 1 195 ASP OD2 O 15.403 5.159 -37.052 1.00 . A A . 195 ASP OD2 1 1
10 31421 1 1 196 LEU C C 11.634 3.737 -38.649 1.00 . A A . 196 LEU C 1 1
10 31422 1 1 196 LEU CA C 11.232 5.209 -38.587 1.00 . A A . 196 LEU CA 1 1
10 31423 1 1 196 LEU CB C 11.151 5.789 -40.001 1.00 . A A . 196 LEU CB 1 1
10 31424 1 1 196 LEU CD1 C 8.720 6.362 -39.767 1.00 . A A . 196 LEU CD1 1 1
10 31425 1 1 196 LEU CD2 C 10.458 8.127 -39.419 1.00 . A A . 196 LEU CD2 1 1
10 31426 1 1 196 LEU CG C 10.088 6.873 -40.196 1.00 . A A . 196 LEU CG 1 1
10 31427 1 1 196 LEU H H 13.054 6.197 -38.155 1.00 . A A . 196 LEU H 1 1
10 31428 1 1 196 LEU HA H 10.261 5.285 -38.121 1.00 . A A . 196 LEU HA 1 1
10 31429 1 1 196 LEU HB2 H 12.115 6.211 -40.250 1.00 . A A . 196 LEU HB2 1 1
10 31430 1 1 196 LEU HB3 H 10.940 4.984 -40.688 1.00 . A A . 196 LEU HB3 1 1
10 31431 1 1 196 LEU HD11 H 7.966 6.751 -40.434 1.00 . A A . 196 LEU HD11 1 1
10 31432 1 1 196 LEU HD12 H 8.514 6.688 -38.759 1.00 . A A . 196 LEU HD12 1 1
10 31433 1 1 196 LEU HD13 H 8.711 5.282 -39.806 1.00 . A A . 196 LEU HD13 1 1
10 31434 1 1 196 LEU HD21 H 11.523 8.141 -39.245 1.00 . A A . 196 LEU HD21 1 1
10 31435 1 1 196 LEU HD22 H 9.937 8.130 -38.473 1.00 . A A . 196 LEU HD22 1 1
10 31436 1 1 196 LEU HD23 H 10.174 8.999 -39.988 1.00 . A A . 196 LEU HD23 1 1
10 31437 1 1 196 LEU HG H 10.034 7.131 -41.244 1.00 . A A . 196 LEU HG 1 1
10 31438 1 1 196 LEU N N 12.178 5.972 -37.779 1.00 . A A . 196 LEU N 1 1
10 31439 1 1 196 LEU O O 12.819 3.407 -38.608 1.00 . A A . 196 LEU O 1 1
10 31440 1 1 197 ASP C C 9.958 0.751 -39.812 1.00 . A A . 197 ASP C 1 1
10 31441 1 1 197 ASP CA C 10.898 1.424 -38.817 1.00 . A A . 197 ASP CA 1 1
10 31442 1 1 197 ASP CB C 10.740 0.789 -37.433 1.00 . A A . 197 ASP CB 1 1
10 31443 1 1 197 ASP CG C 11.950 -0.032 -37.033 1.00 . A A . 197 ASP CG 1 1
10 31444 1 1 197 ASP H H 9.717 3.180 -38.778 1.00 . A A . 197 ASP H 1 1
10 31445 1 1 197 ASP HA H 11.915 1.286 -39.152 1.00 . A A . 197 ASP HA 1 1
10 31446 1 1 197 ASP HB2 H 10.600 1.569 -36.700 1.00 . A A . 197 ASP HB2 1 1
10 31447 1 1 197 ASP HB3 H 9.874 0.143 -37.435 1.00 . A A . 197 ASP HB3 1 1
10 31448 1 1 197 ASP N N 10.642 2.859 -38.749 1.00 . A A . 197 ASP N 1 1
10 31449 1 1 197 ASP O O 8.871 0.299 -39.448 1.00 . A A . 197 ASP O 1 1
10 31450 1 1 197 ASP OD1 O 13.076 0.338 -37.427 1.00 . A A . 197 ASP OD1 1 1
10 31451 1 1 197 ASP OD2 O 11.772 -1.046 -36.326 1.00 . A A . 197 ASP OD2 1 1
10 31452 1 1 198 HIS C C 10.153 -1.286 -42.517 1.00 . A A . 198 HIS C 1 1
10 31453 1 1 198 HIS CA C 9.579 0.069 -42.118 1.00 . A A . 198 HIS CA 1 1
10 31454 1 1 198 HIS CB C 9.504 0.985 -43.341 1.00 . A A . 198 HIS CB 1 1
10 31455 1 1 198 HIS CD2 C 8.792 3.056 -41.950 1.00 . A A . 198 HIS CD2 1 1
10 31456 1 1 198 HIS CE1 C 7.608 4.080 -43.484 1.00 . A A . 198 HIS CE1 1 1
10 31457 1 1 198 HIS CG C 8.828 2.292 -43.068 1.00 . A A . 198 HIS CG 1 1
10 31458 1 1 198 HIS H H 11.257 1.064 -41.299 1.00 . A A . 198 HIS H 1 1
10 31459 1 1 198 HIS HA H 8.582 -0.078 -41.728 1.00 . A A . 198 HIS HA 1 1
10 31460 1 1 198 HIS HB2 H 10.505 1.195 -43.685 1.00 . A A . 198 HIS HB2 1 1
10 31461 1 1 198 HIS HB3 H 8.957 0.483 -44.125 1.00 . A A . 198 HIS HB3 1 1
10 31462 1 1 198 HIS HD1 H 7.911 2.662 -44.929 1.00 . A A . 198 HIS HD1 1 1
10 31463 1 1 198 HIS HD2 H 9.275 2.837 -41.008 1.00 . A A . 198 HIS HD2 1 1
10 31464 1 1 198 HIS HE1 H 6.986 4.804 -43.991 1.00 . A A . 198 HIS HE1 1 1
10 31465 1 1 198 HIS HE2 H 7.897 4.931 -41.645 1.00 . A A . 198 HIS HE2 1 1
10 31466 1 1 198 HIS N N 10.383 0.687 -41.070 1.00 . A A . 198 HIS N 1 1
10 31467 1 1 198 HIS ND1 N 8.076 2.961 -44.011 1.00 . A A . 198 HIS ND1 1 1
10 31468 1 1 198 HIS NE2 N 8.027 4.160 -42.236 1.00 . A A . 198 HIS NE2 1 1
10 31469 1 1 198 HIS O O 10.043 -1.703 -43.670 1.00 . A A . 198 HIS O 1 1
10 31470 1 1 199 SER C C 10.821 -4.317 -40.832 1.00 . A A . 199 SER C 1 1
10 31471 1 1 199 SER CA C 11.362 -3.277 -41.808 1.00 . A A . 199 SER CA 1 1
10 31472 1 1 199 SER CB C 12.886 -3.200 -41.695 1.00 . A A . 199 SER CB 1 1
10 31473 1 1 199 SER H H 10.824 -1.584 -40.657 1.00 . A A . 199 SER H 1 1
10 31474 1 1 199 SER HA H 11.099 -3.573 -42.812 1.00 . A A . 199 SER HA 1 1
10 31475 1 1 199 SER HB2 H 13.258 -2.459 -42.387 1.00 . A A . 199 SER HB2 1 1
10 31476 1 1 199 SER HB3 H 13.156 -2.920 -40.687 1.00 . A A . 199 SER HB3 1 1
10 31477 1 1 199 SER HG H 14.264 -4.305 -42.540 1.00 . A A . 199 SER HG 1 1
10 31478 1 1 199 SER N N 10.769 -1.969 -41.557 1.00 . A A . 199 SER N 1 1
10 31479 1 1 199 SER O O 11.208 -5.498 -40.952 1.00 . A A . 199 SER O 1 1
10 31480 1 1 199 SER OG O 13.484 -4.448 -41.998 1.00 . A A . 199 SER OG 1 1
11 31481 1 1 1 MET C C 1.090 -24.207 26.117 1.00 . A A . 1 MET C 1 1
11 31482 1 1 1 MET CA C 2.500 -24.524 25.627 1.00 . A A . 1 MET CA 1 1
11 31483 1 1 1 MET CB C 3.277 -25.272 26.711 1.00 . A A . 1 MET CB 1 1
11 31484 1 1 1 MET CE C 4.573 -26.767 29.064 1.00 . A A . 1 MET CE 1 1
11 31485 1 1 1 MET CG C 2.765 -26.680 26.964 1.00 . A A . 1 MET CG 1 1
11 31486 1 1 1 MET H1 H 4.249 -23.525 25.208 1.00 . A A . 1 MET H1 1 1
11 31487 1 1 1 MET HA H 2.436 -25.141 24.744 1.00 . A A . 1 MET HA 1 1
11 31488 1 1 1 MET HB2 H 4.314 -25.337 26.414 1.00 . A A . 1 MET HB2 1 1
11 31489 1 1 1 MET HB3 H 3.212 -24.717 27.634 1.00 . A A . 1 MET HB3 1 1
11 31490 1 1 1 MET HE1 H 4.777 -25.744 28.788 1.00 . A A . 1 MET HE1 1 1
11 31491 1 1 1 MET HE2 H 5.217 -27.428 28.501 1.00 . A A . 1 MET HE2 1 1
11 31492 1 1 1 MET HE3 H 4.756 -26.899 30.120 1.00 . A A . 1 MET HE3 1 1
11 31493 1 1 1 MET HG2 H 1.735 -26.737 26.648 1.00 . A A . 1 MET HG2 1 1
11 31494 1 1 1 MET HG3 H 3.357 -27.374 26.384 1.00 . A A . 1 MET HG3 1 1
11 31495 1 1 1 MET N N 3.241 -23.282 25.285 1.00 . A A . 1 MET N 1 1
11 31496 1 1 1 MET O O 0.586 -24.841 27.043 1.00 . A A . 1 MET O 1 1
11 31497 1 1 1 MET SD S 2.861 -27.152 28.701 1.00 . A A . 1 MET SD 1 1
11 31498 1 1 2 ALA C C -1.623 -22.191 24.675 1.00 . A A . 2 ALA C 1 1
11 31499 1 1 2 ALA CA C -0.893 -22.820 25.857 1.00 . A A . 2 ALA CA 1 1
11 31500 1 1 2 ALA CB C -0.853 -21.852 27.030 1.00 . A A . 2 ALA CB 1 1
11 31501 1 1 2 ALA H H 0.912 -22.753 24.755 1.00 . A A . 2 ALA H 1 1
11 31502 1 1 2 ALA HA H -1.430 -23.704 26.169 1.00 . A A . 2 ALA HA 1 1
11 31503 1 1 2 ALA HB1 H -0.943 -20.840 26.665 1.00 . A A . 2 ALA HB1 1 1
11 31504 1 1 2 ALA HB2 H 0.085 -21.962 27.555 1.00 . A A . 2 ALA HB2 1 1
11 31505 1 1 2 ALA HB3 H -1.670 -22.068 27.702 1.00 . A A . 2 ALA HB3 1 1
11 31506 1 1 2 ALA N N 0.459 -23.221 25.486 1.00 . A A . 2 ALA N 1 1
11 31507 1 1 2 ALA O O -1.142 -21.228 24.077 1.00 . A A . 2 ALA O 1 1
11 31508 1 1 3 THR C C -4.994 -21.877 23.695 1.00 . A A . 3 THR C 1 1
11 31509 1 1 3 THR CA C -3.584 -22.235 23.232 1.00 . A A . 3 THR CA 1 1
11 31510 1 1 3 THR CB C -3.646 -23.271 22.106 1.00 . A A . 3 THR CB 1 1
11 31511 1 1 3 THR CG2 C -2.749 -22.933 20.935 1.00 . A A . 3 THR CG2 1 1
11 31512 1 1 3 THR H H -3.117 -23.508 24.859 1.00 . A A . 3 THR H 1 1
11 31513 1 1 3 THR HA H -3.103 -21.342 22.861 1.00 . A A . 3 THR HA 1 1
11 31514 1 1 3 THR HB H -4.660 -23.331 21.739 1.00 . A A . 3 THR HB 1 1
11 31515 1 1 3 THR HG1 H -3.570 -25.223 21.962 1.00 . A A . 3 THR HG1 1 1
11 31516 1 1 3 THR HG21 H -1.830 -23.496 21.010 1.00 . A A . 3 THR HG21 1 1
11 31517 1 1 3 THR HG22 H -2.526 -21.877 20.945 1.00 . A A . 3 THR HG22 1 1
11 31518 1 1 3 THR HG23 H -3.251 -23.186 20.012 1.00 . A A . 3 THR HG23 1 1
11 31519 1 1 3 THR N N -2.786 -22.742 24.344 1.00 . A A . 3 THR N 1 1
11 31520 1 1 3 THR O O -5.282 -21.876 24.892 1.00 . A A . 3 THR O 1 1
11 31521 1 1 3 THR OG1 O -3.269 -24.552 22.579 1.00 . A A . 3 THR OG1 1 1
11 31522 1 1 4 LEU C C -8.192 -21.697 21.955 1.00 . A A . 4 LEU C 1 1
11 31523 1 1 4 LEU CA C -7.243 -21.212 23.049 1.00 . A A . 4 LEU CA 1 1
11 31524 1 1 4 LEU CB C -7.374 -19.695 23.227 1.00 . A A . 4 LEU CB 1 1
11 31525 1 1 4 LEU CD1 C -5.106 -18.878 22.517 1.00 . A A . 4 LEU CD1 1 1
11 31526 1 1 4 LEU CD2 C -6.872 -19.304 20.795 1.00 . A A . 4 LEU CD2 1 1
11 31527 1 1 4 LEU CG C -6.597 -18.840 22.219 1.00 . A A . 4 LEU CG 1 1
11 31528 1 1 4 LEU H H -5.575 -21.591 21.805 1.00 . A A . 4 LEU H 1 1
11 31529 1 1 4 LEU HA H -7.510 -21.696 23.978 1.00 . A A . 4 LEU HA 1 1
11 31530 1 1 4 LEU HB2 H -8.420 -19.436 23.152 1.00 . A A . 4 LEU HB2 1 1
11 31531 1 1 4 LEU HB3 H -7.030 -19.440 24.218 1.00 . A A . 4 LEU HB3 1 1
11 31532 1 1 4 LEU HD11 H -4.660 -19.723 22.015 1.00 . A A . 4 LEU HD11 1 1
11 31533 1 1 4 LEU HD12 H -4.954 -18.971 23.581 1.00 . A A . 4 LEU HD12 1 1
11 31534 1 1 4 LEU HD13 H -4.645 -17.967 22.165 1.00 . A A . 4 LEU HD13 1 1
11 31535 1 1 4 LEU HD21 H -6.594 -18.522 20.102 1.00 . A A . 4 LEU HD21 1 1
11 31536 1 1 4 LEU HD22 H -7.924 -19.525 20.685 1.00 . A A . 4 LEU HD22 1 1
11 31537 1 1 4 LEU HD23 H -6.294 -20.191 20.587 1.00 . A A . 4 LEU HD23 1 1
11 31538 1 1 4 LEU HG H -6.925 -17.814 22.303 1.00 . A A . 4 LEU HG 1 1
11 31539 1 1 4 LEU N N -5.865 -21.574 22.739 1.00 . A A . 4 LEU N 1 1
11 31540 1 1 4 LEU O O -7.770 -22.352 21.003 1.00 . A A . 4 LEU O 1 1
11 31541 1 1 5 GLY C C -10.056 -21.431 19.698 1.00 . A A . 5 GLY C 1 1
11 31542 1 1 5 GLY CA C -10.461 -21.784 21.116 1.00 . A A . 5 GLY CA 1 1
11 31543 1 1 5 GLY H H -9.751 -20.849 22.880 1.00 . A A . 5 GLY H 1 1
11 31544 1 1 5 GLY HA2 H -10.595 -22.854 21.185 1.00 . A A . 5 GLY HA2 1 1
11 31545 1 1 5 GLY HA3 H -11.399 -21.300 21.342 1.00 . A A . 5 GLY HA3 1 1
11 31546 1 1 5 GLY N N -9.473 -21.372 22.099 1.00 . A A . 5 GLY N 1 1
11 31547 1 1 5 GLY O O -9.407 -22.225 19.015 1.00 . A A . 5 GLY O 1 1
11 31548 1 1 6 GLY C C -11.188 -18.961 17.279 1.00 . A A . 6 GLY C 1 1
11 31549 1 1 6 GLY CA C -10.099 -19.806 17.910 1.00 . A A . 6 GLY CA 1 1
11 31550 1 1 6 GLY H H -10.952 -19.648 19.842 1.00 . A A . 6 GLY H 1 1
11 31551 1 1 6 GLY HA2 H -9.188 -19.229 17.949 1.00 . A A . 6 GLY HA2 1 1
11 31552 1 1 6 GLY HA3 H -9.934 -20.678 17.294 1.00 . A A . 6 GLY HA3 1 1
11 31553 1 1 6 GLY N N -10.438 -20.239 19.253 1.00 . A A . 6 GLY N 1 1
11 31554 1 1 6 GLY O O -12.272 -19.458 16.973 1.00 . A A . 6 GLY O 1 1
11 31555 1 1 7 VAL C C -13.089 -16.593 17.372 1.00 . A A . 7 VAL C 1 1
11 31556 1 1 7 VAL CA C -11.860 -16.760 16.484 1.00 . A A . 7 VAL CA 1 1
11 31557 1 1 7 VAL CB C -12.307 -17.246 15.092 1.00 . A A . 7 VAL CB 1 1
11 31558 1 1 7 VAL CG1 C -13.168 -16.196 14.409 1.00 . A A . 7 VAL CG1 1 1
11 31559 1 1 7 VAL CG2 C -11.099 -17.595 14.236 1.00 . A A . 7 VAL CG2 1 1
11 31560 1 1 7 VAL H H -10.018 -17.342 17.349 1.00 . A A . 7 VAL H 1 1
11 31561 1 1 7 VAL HA H -11.377 -15.801 16.369 1.00 . A A . 7 VAL HA 1 1
11 31562 1 1 7 VAL HB H -12.901 -18.139 15.219 1.00 . A A . 7 VAL HB 1 1
11 31563 1 1 7 VAL HG11 H -12.559 -15.342 14.152 1.00 . A A . 7 VAL HG11 1 1
11 31564 1 1 7 VAL HG12 H -13.958 -15.886 15.078 1.00 . A A . 7 VAL HG12 1 1
11 31565 1 1 7 VAL HG13 H -13.601 -16.612 13.512 1.00 . A A . 7 VAL HG13 1 1
11 31566 1 1 7 VAL HG21 H -11.427 -18.112 13.345 1.00 . A A . 7 VAL HG21 1 1
11 31567 1 1 7 VAL HG22 H -10.432 -18.234 14.797 1.00 . A A . 7 VAL HG22 1 1
11 31568 1 1 7 VAL HG23 H -10.581 -16.690 13.958 1.00 . A A . 7 VAL HG23 1 1
11 31569 1 1 7 VAL N N -10.899 -17.678 17.084 1.00 . A A . 7 VAL N 1 1
11 31570 1 1 7 VAL O O -14.122 -17.224 17.146 1.00 . A A . 7 VAL O 1 1
11 31571 1 1 8 HIS C C -13.698 -14.420 20.329 1.00 . A A . 8 HIS C 1 1
11 31572 1 1 8 HIS CA C -14.073 -15.487 19.305 1.00 . A A . 8 HIS CA 1 1
11 31573 1 1 8 HIS CB C -14.470 -16.779 20.022 1.00 . A A . 8 HIS CB 1 1
11 31574 1 1 8 HIS CD2 C -15.901 -17.161 22.151 1.00 . A A . 8 HIS CD2 1 1
11 31575 1 1 8 HIS CE1 C -17.601 -15.879 21.630 1.00 . A A . 8 HIS CE1 1 1
11 31576 1 1 8 HIS CG C -15.644 -16.619 20.938 1.00 . A A . 8 HIS CG 1 1
11 31577 1 1 8 HIS H H -12.122 -15.264 18.513 1.00 . A A . 8 HIS H 1 1
11 31578 1 1 8 HIS HA H -14.914 -15.134 18.728 1.00 . A A . 8 HIS HA 1 1
11 31579 1 1 8 HIS HB2 H -14.723 -17.528 19.287 1.00 . A A . 8 HIS HB2 1 1
11 31580 1 1 8 HIS HB3 H -13.634 -17.128 20.611 1.00 . A A . 8 HIS HB3 1 1
11 31581 1 1 8 HIS HD1 H -16.842 -15.292 19.822 1.00 . A A . 8 HIS HD1 1 1
11 31582 1 1 8 HIS HD2 H -15.264 -17.842 22.699 1.00 . A A . 8 HIS HD2 1 1
11 31583 1 1 8 HIS HE1 H -18.545 -15.356 21.671 1.00 . A A . 8 HIS HE1 1 1
11 31584 1 1 8 HIS HE2 H -17.608 -16.974 23.360 1.00 . A A . 8 HIS HE2 1 1
11 31585 1 1 8 HIS N N -12.971 -15.738 18.384 1.00 . A A . 8 HIS N 1 1
11 31586 1 1 8 HIS ND1 N -16.729 -15.822 20.639 1.00 . A A . 8 HIS ND1 1 1
11 31587 1 1 8 HIS NE2 N -17.123 -16.685 22.559 1.00 . A A . 8 HIS NE2 1 1
11 31588 1 1 8 HIS O O -12.561 -14.371 20.800 1.00 . A A . 8 HIS O 1 1
11 31589 1 1 9 ASP C C -14.876 -12.931 23.033 1.00 . A A . 9 ASP C 1 1
11 31590 1 1 9 ASP CA C -14.432 -12.503 21.638 1.00 . A A . 9 ASP CA 1 1
11 31591 1 1 9 ASP CB C -15.179 -11.236 21.218 1.00 . A A . 9 ASP CB 1 1
11 31592 1 1 9 ASP CG C -16.637 -11.504 20.898 1.00 . A A . 9 ASP CG 1 1
11 31593 1 1 9 ASP H H -15.546 -13.660 20.260 1.00 . A A . 9 ASP H 1 1
11 31594 1 1 9 ASP HA H -13.372 -12.294 21.659 1.00 . A A . 9 ASP HA 1 1
11 31595 1 1 9 ASP HB2 H -15.134 -10.516 22.022 1.00 . A A . 9 ASP HB2 1 1
11 31596 1 1 9 ASP HB3 H -14.706 -10.820 20.341 1.00 . A A . 9 ASP HB3 1 1
11 31597 1 1 9 ASP N N -14.660 -13.569 20.670 1.00 . A A . 9 ASP N 1 1
11 31598 1 1 9 ASP O O -15.522 -13.966 23.198 1.00 . A A . 9 ASP O 1 1
11 31599 1 1 9 ASP OD1 O -16.909 -12.126 19.849 1.00 . A A . 9 ASP OD1 1 1
11 31600 1 1 9 ASP OD2 O -17.505 -11.092 21.695 1.00 . A A . 9 ASP OD2 1 1
11 31601 1 1 10 SER C C -14.718 -11.194 26.298 1.00 . A A . 10 SER C 1 1
11 31602 1 1 10 SER CA C -14.889 -12.426 25.413 1.00 . A A . 10 SER CA 1 1
11 31603 1 1 10 SER CB C -14.037 -13.576 25.951 1.00 . A A . 10 SER CB 1 1
11 31604 1 1 10 SER H H -14.011 -11.318 23.837 1.00 . A A . 10 SER H 1 1
11 31605 1 1 10 SER HA H -15.927 -12.722 25.427 1.00 . A A . 10 SER HA 1 1
11 31606 1 1 10 SER HB2 H -13.047 -13.211 26.179 1.00 . A A . 10 SER HB2 1 1
11 31607 1 1 10 SER HB3 H -14.492 -13.969 26.848 1.00 . A A . 10 SER HB3 1 1
11 31608 1 1 10 SER HG H -14.754 -15.109 24.964 1.00 . A A . 10 SER HG 1 1
11 31609 1 1 10 SER N N -14.526 -12.129 24.032 1.00 . A A . 10 SER N 1 1
11 31610 1 1 10 SER O O -14.422 -10.104 25.810 1.00 . A A . 10 SER O 1 1
11 31611 1 1 10 SER OG O -13.929 -14.620 24.999 1.00 . A A . 10 SER OG 1 1
11 31612 1 1 11 ASN C C -13.587 -10.515 29.486 1.00 . A A . 11 ASN C 1 1
11 31613 1 1 11 ASN CA C -14.773 -10.283 28.554 1.00 . A A . 11 ASN CA 1 1
11 31614 1 1 11 ASN CB C -16.058 -10.128 29.370 1.00 . A A . 11 ASN CB 1 1
11 31615 1 1 11 ASN CG C -16.362 -11.352 30.204 1.00 . A A . 11 ASN CG 1 1
11 31616 1 1 11 ASN H H -15.140 -12.271 27.929 1.00 . A A . 11 ASN H 1 1
11 31617 1 1 11 ASN HA H -14.602 -9.376 27.994 1.00 . A A . 11 ASN HA 1 1
11 31618 1 1 11 ASN HB2 H -15.961 -9.281 30.030 1.00 . A A . 11 ASN HB2 1 1
11 31619 1 1 11 ASN HB3 H -16.886 -9.964 28.697 1.00 . A A . 11 ASN HB3 1 1
11 31620 1 1 11 ASN HD21 H -17.021 -12.301 28.591 1.00 . A A . 11 ASN HD21 1 1
11 31621 1 1 11 ASN HD22 H -17.088 -13.190 30.067 1.00 . A A . 11 ASN HD22 1 1
11 31622 1 1 11 ASN N N -14.906 -11.378 27.601 1.00 . A A . 11 ASN N 1 1
11 31623 1 1 11 ASN ND2 N -16.874 -12.387 29.556 1.00 . A A . 11 ASN ND2 1 1
11 31624 1 1 11 ASN O O -13.665 -10.248 30.685 1.00 . A A . 11 ASN O 1 1
11 31625 1 1 11 ASN OD1 O -16.138 -11.367 31.415 1.00 . A A . 11 ASN OD1 1 1
11 31626 1 1 12 SER C C -11.562 -12.343 30.774 1.00 . A A . 12 SER C 1 1
11 31627 1 1 12 SER CA C -11.289 -11.287 29.707 1.00 . A A . 12 SER CA 1 1
11 31628 1 1 12 SER CB C -10.779 -10.001 30.360 1.00 . A A . 12 SER CB 1 1
11 31629 1 1 12 SER H H -12.489 -11.209 27.966 1.00 . A A . 12 SER H 1 1
11 31630 1 1 12 SER HA H -10.534 -11.661 29.033 1.00 . A A . 12 SER HA 1 1
11 31631 1 1 12 SER HB2 H -11.522 -9.630 31.050 1.00 . A A . 12 SER HB2 1 1
11 31632 1 1 12 SER HB3 H -9.864 -10.209 30.895 1.00 . A A . 12 SER HB3 1 1
11 31633 1 1 12 SER HG H -9.891 -9.335 28.746 1.00 . A A . 12 SER HG 1 1
11 31634 1 1 12 SER N N -12.491 -11.016 28.926 1.00 . A A . 12 SER N 1 1
11 31635 1 1 12 SER O O -11.227 -12.161 31.945 1.00 . A A . 12 SER O 1 1
11 31636 1 1 12 SER OG O -10.522 -9.002 29.389 1.00 . A A . 12 SER OG 1 1
11 31637 1 1 13 ASN C C -11.229 -15.073 31.948 1.00 . A A . 13 ASN C 1 1
11 31638 1 1 13 ASN CA C -12.492 -14.535 31.281 1.00 . A A . 13 ASN CA 1 1
11 31639 1 1 13 ASN CB C -13.216 -15.662 30.540 1.00 . A A . 13 ASN CB 1 1
11 31640 1 1 13 ASN CG C -14.723 -15.556 30.656 1.00 . A A . 13 ASN CG 1 1
11 31641 1 1 13 ASN H H -12.416 -13.536 29.415 1.00 . A A . 13 ASN H 1 1
11 31642 1 1 13 ASN HA H -13.146 -14.140 32.041 1.00 . A A . 13 ASN HA 1 1
11 31643 1 1 13 ASN HB2 H -12.952 -15.625 29.494 1.00 . A A . 13 ASN HB2 1 1
11 31644 1 1 13 ASN HB3 H -12.907 -16.612 30.952 1.00 . A A . 13 ASN HB3 1 1
11 31645 1 1 13 ASN HD21 H -14.837 -14.809 28.816 1.00 . A A . 13 ASN HD21 1 1
11 31646 1 1 13 ASN HD22 H -16.341 -14.989 29.647 1.00 . A A . 13 ASN HD22 1 1
11 31647 1 1 13 ASN N N -12.173 -13.448 30.361 1.00 . A A . 13 ASN N 1 1
11 31648 1 1 13 ASN ND2 N -15.365 -15.069 29.600 1.00 . A A . 13 ASN ND2 1 1
11 31649 1 1 13 ASN O O -11.096 -15.028 33.171 1.00 . A A . 13 ASN O 1 1
11 31650 1 1 13 ASN OD1 O -15.306 -15.908 31.682 1.00 . A A . 13 ASN OD1 1 1
11 31651 1 1 14 PRO C C -8.062 -15.052 32.124 1.00 . A A . 14 PRO C 1 1
11 31652 1 1 14 PRO CA C -9.025 -16.142 31.666 1.00 . A A . 14 PRO CA 1 1
11 31653 1 1 14 PRO CB C -8.452 -16.891 30.464 1.00 . A A . 14 PRO CB 1 1
11 31654 1 1 14 PRO CD C -10.365 -15.684 29.680 1.00 . A A . 14 PRO CD 1 1
11 31655 1 1 14 PRO CG C -8.999 -16.173 29.279 1.00 . A A . 14 PRO CG 1 1
11 31656 1 1 14 PRO HA H -9.199 -16.833 32.477 1.00 . A A . 14 PRO HA 1 1
11 31657 1 1 14 PRO HB2 H -7.373 -16.849 30.490 1.00 . A A . 14 PRO HB2 1 1
11 31658 1 1 14 PRO HB3 H -8.779 -17.920 30.487 1.00 . A A . 14 PRO HB3 1 1
11 31659 1 1 14 PRO HD2 H -10.562 -14.715 29.245 1.00 . A A . 14 PRO HD2 1 1
11 31660 1 1 14 PRO HD3 H -11.122 -16.394 29.382 1.00 . A A . 14 PRO HD3 1 1
11 31661 1 1 14 PRO HG2 H -8.361 -15.338 29.028 1.00 . A A . 14 PRO HG2 1 1
11 31662 1 1 14 PRO HG3 H -9.074 -16.851 28.442 1.00 . A A . 14 PRO HG3 1 1
11 31663 1 1 14 PRO N N -10.282 -15.593 31.150 1.00 . A A . 14 PRO N 1 1
11 31664 1 1 14 PRO O O -8.442 -13.887 32.248 1.00 . A A . 14 PRO O 1 1
11 31665 1 1 15 ASP C C -5.273 -13.668 31.640 1.00 . A A . 15 ASP C 1 1
11 31666 1 1 15 ASP CA C -5.797 -14.490 32.815 1.00 . A A . 15 ASP CA 1 1
11 31667 1 1 15 ASP CB C -4.643 -15.231 33.492 1.00 . A A . 15 ASP CB 1 1
11 31668 1 1 15 ASP CG C -3.982 -14.404 34.577 1.00 . A A . 15 ASP CG 1 1
11 31669 1 1 15 ASP H H -6.572 -16.379 32.253 1.00 . A A . 15 ASP H 1 1
11 31670 1 1 15 ASP HA H -6.254 -13.823 33.529 1.00 . A A . 15 ASP HA 1 1
11 31671 1 1 15 ASP HB2 H -5.019 -16.140 33.938 1.00 . A A . 15 ASP HB2 1 1
11 31672 1 1 15 ASP HB3 H -3.898 -15.481 32.751 1.00 . A A . 15 ASP HB3 1 1
11 31673 1 1 15 ASP N N -6.814 -15.437 32.372 1.00 . A A . 15 ASP N 1 1
11 31674 1 1 15 ASP O O -4.090 -13.729 31.302 1.00 . A A . 15 ASP O 1 1
11 31675 1 1 15 ASP OD1 O -4.696 -13.634 35.254 1.00 . A A . 15 ASP OD1 1 1
11 31676 1 1 15 ASP OD2 O -2.751 -14.525 34.751 1.00 . A A . 15 ASP OD2 1 1
11 31677 1 1 16 THR C C -4.925 -10.892 30.325 1.00 . A A . 16 THR C 1 1
11 31678 1 1 16 THR CA C -5.793 -12.065 29.883 1.00 . A A . 16 THR CA 1 1
11 31679 1 1 16 THR CB C -7.046 -11.548 29.174 1.00 . A A . 16 THR CB 1 1
11 31680 1 1 16 THR CG2 C -7.880 -12.649 28.554 1.00 . A A . 16 THR CG2 1 1
11 31681 1 1 16 THR H H -7.091 -12.895 31.335 1.00 . A A . 16 THR H 1 1
11 31682 1 1 16 THR HA H -5.228 -12.676 29.194 1.00 . A A . 16 THR HA 1 1
11 31683 1 1 16 THR HB H -6.748 -10.875 28.384 1.00 . A A . 16 THR HB 1 1
11 31684 1 1 16 THR HG1 H -8.282 -11.449 30.692 1.00 . A A . 16 THR HG1 1 1
11 31685 1 1 16 THR HG21 H -8.535 -13.070 29.302 1.00 . A A . 16 THR HG21 1 1
11 31686 1 1 16 THR HG22 H -7.228 -13.420 28.171 1.00 . A A . 16 THR HG22 1 1
11 31687 1 1 16 THR HG23 H -8.470 -12.241 27.747 1.00 . A A . 16 THR HG23 1 1
11 31688 1 1 16 THR N N -6.163 -12.900 31.020 1.00 . A A . 16 THR N 1 1
11 31689 1 1 16 THR O O -4.104 -10.391 29.556 1.00 . A A . 16 THR O 1 1
11 31690 1 1 16 THR OG1 O -7.875 -10.835 30.076 1.00 . A A . 16 THR OG1 1 1
11 31691 1 1 17 HIS C C -2.846 -9.625 32.047 1.00 . A A . 17 HIS C 1 1
11 31692 1 1 17 HIS CA C -4.344 -9.340 32.110 1.00 . A A . 17 HIS CA 1 1
11 31693 1 1 17 HIS CB C -4.762 -9.061 33.554 1.00 . A A . 17 HIS CB 1 1
11 31694 1 1 17 HIS CD2 C -3.917 -6.612 33.420 1.00 . A A . 17 HIS CD2 1 1
11 31695 1 1 17 HIS CE1 C -3.687 -6.235 35.567 1.00 . A A . 17 HIS CE1 1 1
11 31696 1 1 17 HIS CG C -4.280 -7.742 34.073 1.00 . A A . 17 HIS CG 1 1
11 31697 1 1 17 HIS H H -5.780 -10.894 32.133 1.00 . A A . 17 HIS H 1 1
11 31698 1 1 17 HIS HA H -4.557 -8.468 31.508 1.00 . A A . 17 HIS HA 1 1
11 31699 1 1 17 HIS HB2 H -5.839 -9.069 33.618 1.00 . A A . 17 HIS HB2 1 1
11 31700 1 1 17 HIS HB3 H -4.363 -9.837 34.193 1.00 . A A . 17 HIS HB3 1 1
11 31701 1 1 17 HIS HD1 H -4.305 -8.096 36.150 1.00 . A A . 17 HIS HD1 1 1
11 31702 1 1 17 HIS HD2 H -3.916 -6.463 32.349 1.00 . A A . 17 HIS HD2 1 1
11 31703 1 1 17 HIS HE1 H -3.474 -5.749 36.508 1.00 . A A . 17 HIS HE1 1 1
11 31704 1 1 17 HIS HE2 H -3.328 -4.753 34.199 1.00 . A A . 17 HIS HE2 1 1
11 31705 1 1 17 HIS N N -5.111 -10.456 31.568 1.00 . A A . 17 HIS N 1 1
11 31706 1 1 17 HIS ND1 N -4.123 -7.472 35.416 1.00 . A A . 17 HIS ND1 1 1
11 31707 1 1 17 HIS NE2 N -3.554 -5.692 34.371 1.00 . A A . 17 HIS NE2 1 1
11 31708 1 1 17 HIS O O -2.077 -8.835 31.500 1.00 . A A . 17 HIS O 1 1
11 31709 1 1 18 SER C C -0.494 -11.277 31.199 1.00 . A A . 18 SER C 1 1
11 31710 1 1 18 SER CA C -1.035 -11.147 32.619 1.00 . A A . 18 SER CA 1 1
11 31711 1 1 18 SER CB C -0.855 -12.469 33.368 1.00 . A A . 18 SER CB 1 1
11 31712 1 1 18 SER H H -3.102 -11.347 33.031 1.00 . A A . 18 SER H 1 1
11 31713 1 1 18 SER HA H -0.481 -10.375 33.134 1.00 . A A . 18 SER HA 1 1
11 31714 1 1 18 SER HB2 H -1.686 -12.615 34.040 1.00 . A A . 18 SER HB2 1 1
11 31715 1 1 18 SER HB3 H -0.820 -13.281 32.656 1.00 . A A . 18 SER HB3 1 1
11 31716 1 1 18 SER HG H 0.290 -13.134 34.812 1.00 . A A . 18 SER HG 1 1
11 31717 1 1 18 SER N N -2.440 -10.758 32.611 1.00 . A A . 18 SER N 1 1
11 31718 1 1 18 SER O O 0.670 -10.975 30.937 1.00 . A A . 18 SER O 1 1
11 31719 1 1 18 SER OG O 0.346 -12.470 34.121 1.00 . A A . 18 SER OG 1 1
11 31720 1 1 19 LEU C C -0.477 -10.581 28.292 1.00 . A A . 19 LEU C 1 1
11 31721 1 1 19 LEU CA C -0.956 -11.898 28.891 1.00 . A A . 19 LEU CA 1 1
11 31722 1 1 19 LEU CB C -2.130 -12.446 28.081 1.00 . A A . 19 LEU CB 1 1
11 31723 1 1 19 LEU CD1 C -1.279 -14.509 26.942 1.00 . A A . 19 LEU CD1 1 1
11 31724 1 1 19 LEU CD2 C -1.889 -14.592 29.367 1.00 . A A . 19 LEU CD2 1 1
11 31725 1 1 19 LEU CG C -2.212 -13.971 28.014 1.00 . A A . 19 LEU CG 1 1
11 31726 1 1 19 LEU H H -2.262 -11.953 30.554 1.00 . A A . 19 LEU H 1 1
11 31727 1 1 19 LEU HA H -0.150 -12.614 28.858 1.00 . A A . 19 LEU HA 1 1
11 31728 1 1 19 LEU HB2 H -3.046 -12.074 28.518 1.00 . A A . 19 LEU HB2 1 1
11 31729 1 1 19 LEU HB3 H -2.052 -12.067 27.073 1.00 . A A . 19 LEU HB3 1 1
11 31730 1 1 19 LEU HD11 H -1.437 -15.572 26.827 1.00 . A A . 19 LEU HD11 1 1
11 31731 1 1 19 LEU HD12 H -0.255 -14.327 27.230 1.00 . A A . 19 LEU HD12 1 1
11 31732 1 1 19 LEU HD13 H -1.483 -14.011 26.005 1.00 . A A . 19 LEU HD13 1 1
11 31733 1 1 19 LEU HD21 H -2.172 -13.907 30.153 1.00 . A A . 19 LEU HD21 1 1
11 31734 1 1 19 LEU HD22 H -0.829 -14.790 29.428 1.00 . A A . 19 LEU HD22 1 1
11 31735 1 1 19 LEU HD23 H -2.435 -15.516 29.479 1.00 . A A . 19 LEU HD23 1 1
11 31736 1 1 19 LEU HG H -3.216 -14.252 27.752 1.00 . A A . 19 LEU HG 1 1
11 31737 1 1 19 LEU N N -1.347 -11.728 30.285 1.00 . A A . 19 LEU N 1 1
11 31738 1 1 19 LEU O O 0.500 -10.546 27.545 1.00 . A A . 19 LEU O 1 1
11 31739 1 1 20 ALA C C 0.493 -7.699 28.737 1.00 . A A . 20 ALA C 1 1
11 31740 1 1 20 ALA CA C -0.820 -8.179 28.128 1.00 . A A . 20 ALA CA 1 1
11 31741 1 1 20 ALA CB C -1.940 -7.193 28.423 1.00 . A A . 20 ALA CB 1 1
11 31742 1 1 20 ALA H H -1.939 -9.594 29.228 1.00 . A A . 20 ALA H 1 1
11 31743 1 1 20 ALA HA H -0.704 -8.248 27.055 1.00 . A A . 20 ALA HA 1 1
11 31744 1 1 20 ALA HB1 H -2.140 -7.184 29.485 1.00 . A A . 20 ALA HB1 1 1
11 31745 1 1 20 ALA HB2 H -2.832 -7.491 27.890 1.00 . A A . 20 ALA HB2 1 1
11 31746 1 1 20 ALA HB3 H -1.644 -6.205 28.105 1.00 . A A . 20 ALA HB3 1 1
11 31747 1 1 20 ALA N N -1.172 -9.501 28.628 1.00 . A A . 20 ALA N 1 1
11 31748 1 1 20 ALA O O 1.282 -7.017 28.082 1.00 . A A . 20 ALA O 1 1
11 31749 1 1 21 ARG C C 3.172 -8.221 29.973 1.00 . A A . 21 ARG C 1 1
11 31750 1 1 21 ARG CA C 1.943 -7.680 30.693 1.00 . A A . 21 ARG CA 1 1
11 31751 1 1 21 ARG CB C 1.917 -8.196 32.134 1.00 . A A . 21 ARG CB 1 1
11 31752 1 1 21 ARG CD C 0.738 -6.331 33.334 1.00 . A A . 21 ARG CD 1 1
11 31753 1 1 21 ARG CG C 0.673 -7.787 32.907 1.00 . A A . 21 ARG CG 1 1
11 31754 1 1 21 ARG CZ C 1.474 -5.083 35.328 1.00 . A A . 21 ARG CZ 1 1
11 31755 1 1 21 ARG H H 0.059 -8.613 30.462 1.00 . A A . 21 ARG H 1 1
11 31756 1 1 21 ARG HA H 1.992 -6.601 30.706 1.00 . A A . 21 ARG HA 1 1
11 31757 1 1 21 ARG HB2 H 1.965 -9.273 32.117 1.00 . A A . 21 ARG HB2 1 1
11 31758 1 1 21 ARG HB3 H 2.780 -7.814 32.656 1.00 . A A . 21 ARG HB3 1 1
11 31759 1 1 21 ARG HD2 H 1.528 -5.843 32.784 1.00 . A A . 21 ARG HD2 1 1
11 31760 1 1 21 ARG HD3 H -0.206 -5.860 33.102 1.00 . A A . 21 ARG HD3 1 1
11 31761 1 1 21 ARG HE H 0.812 -6.965 35.336 1.00 . A A . 21 ARG HE 1 1
11 31762 1 1 21 ARG HG2 H -0.193 -7.929 32.279 1.00 . A A . 21 ARG HG2 1 1
11 31763 1 1 21 ARG HG3 H 0.589 -8.408 33.787 1.00 . A A . 21 ARG HG3 1 1
11 31764 1 1 21 ARG HH11 H 1.584 -4.038 33.599 1.00 . A A . 21 ARG HH11 1 1
11 31765 1 1 21 ARG HH12 H 2.096 -3.184 35.016 1.00 . A A . 21 ARG HH12 1 1
11 31766 1 1 21 ARG HH21 H 1.483 -5.843 37.200 1.00 . A A . 21 ARG HH21 1 1
11 31767 1 1 21 ARG HH22 H 2.039 -4.209 37.060 1.00 . A A . 21 ARG HH22 1 1
11 31768 1 1 21 ARG N N 0.724 -8.066 29.994 1.00 . A A . 21 ARG N 1 1
11 31769 1 1 21 ARG NE N 0.999 -6.192 34.765 1.00 . A A . 21 ARG NE 1 1
11 31770 1 1 21 ARG NH1 N 1.739 -4.014 34.586 1.00 . A A . 21 ARG NH1 1 1
11 31771 1 1 21 ARG NH2 N 1.682 -5.041 36.637 1.00 . A A . 21 ARG NH2 1 1
11 31772 1 1 21 ARG O O 4.167 -7.517 29.801 1.00 . A A . 21 ARG O 1 1
11 31773 1 1 22 PHE C C 4.450 -9.452 27.506 1.00 . A A . 22 PHE C 1 1
11 31774 1 1 22 PHE CA C 4.199 -10.124 28.851 1.00 . A A . 22 PHE CA 1 1
11 31775 1 1 22 PHE CB C 3.899 -11.611 28.637 1.00 . A A . 22 PHE CB 1 1
11 31776 1 1 22 PHE CD1 C 3.387 -11.848 31.087 1.00 . A A . 22 PHE CD1 1 1
11 31777 1 1 22 PHE CD2 C 2.274 -13.291 29.550 1.00 . A A . 22 PHE CD2 1 1
11 31778 1 1 22 PHE CE1 C 2.717 -12.445 32.137 1.00 . A A . 22 PHE CE1 1 1
11 31779 1 1 22 PHE CE2 C 1.601 -13.893 30.596 1.00 . A A . 22 PHE CE2 1 1
11 31780 1 1 22 PHE CG C 3.173 -12.263 29.782 1.00 . A A . 22 PHE CG 1 1
11 31781 1 1 22 PHE CZ C 1.822 -13.469 31.892 1.00 . A A . 22 PHE CZ 1 1
11 31782 1 1 22 PHE H H 2.276 -9.991 29.720 1.00 . A A . 22 PHE H 1 1
11 31783 1 1 22 PHE HA H 5.084 -10.027 29.462 1.00 . A A . 22 PHE HA 1 1
11 31784 1 1 22 PHE HB2 H 3.284 -11.718 27.758 1.00 . A A . 22 PHE HB2 1 1
11 31785 1 1 22 PHE HB3 H 4.830 -12.140 28.487 1.00 . A A . 22 PHE HB3 1 1
11 31786 1 1 22 PHE HD1 H 4.086 -11.047 31.281 1.00 . A A . 22 PHE HD1 1 1
11 31787 1 1 22 PHE HD2 H 2.101 -13.624 28.537 1.00 . A A . 22 PHE HD2 1 1
11 31788 1 1 22 PHE HE1 H 2.892 -12.110 33.149 1.00 . A A . 22 PHE HE1 1 1
11 31789 1 1 22 PHE HE2 H 0.902 -14.692 30.400 1.00 . A A . 22 PHE HE2 1 1
11 31790 1 1 22 PHE HZ H 1.298 -13.937 32.712 1.00 . A A . 22 PHE HZ 1 1
11 31791 1 1 22 PHE N N 3.096 -9.481 29.554 1.00 . A A . 22 PHE N 1 1
11 31792 1 1 22 PHE O O 5.596 -9.229 27.115 1.00 . A A . 22 PHE O 1 1
11 31793 1 1 23 ALA C C 4.181 -7.153 25.593 1.00 . A A . 23 ALA C 1 1
11 31794 1 1 23 ALA CA C 3.469 -8.496 25.494 1.00 . A A . 23 ALA CA 1 1
11 31795 1 1 23 ALA CB C 2.085 -8.316 24.888 1.00 . A A . 23 ALA CB 1 1
11 31796 1 1 23 ALA H H 2.484 -9.344 27.163 1.00 . A A . 23 ALA H 1 1
11 31797 1 1 23 ALA HA H 4.038 -9.147 24.846 1.00 . A A . 23 ALA HA 1 1
11 31798 1 1 23 ALA HB1 H 2.167 -7.748 23.971 1.00 . A A . 23 ALA HB1 1 1
11 31799 1 1 23 ALA HB2 H 1.454 -7.785 25.585 1.00 . A A . 23 ALA HB2 1 1
11 31800 1 1 23 ALA HB3 H 1.654 -9.285 24.676 1.00 . A A . 23 ALA HB3 1 1
11 31801 1 1 23 ALA N N 3.370 -9.137 26.799 1.00 . A A . 23 ALA N 1 1
11 31802 1 1 23 ALA O O 5.157 -6.903 24.889 1.00 . A A . 23 ALA O 1 1
11 31803 1 1 24 VAL C C 5.730 -5.081 27.124 1.00 . A A . 24 VAL C 1 1
11 31804 1 1 24 VAL CA C 4.282 -4.971 26.659 1.00 . A A . 24 VAL CA 1 1
11 31805 1 1 24 VAL CB C 3.490 -4.142 27.686 1.00 . A A . 24 VAL CB 1 1
11 31806 1 1 24 VAL CG1 C 4.079 -2.745 27.819 1.00 . A A . 24 VAL CG1 1 1
11 31807 1 1 24 VAL CG2 C 2.021 -4.070 27.297 1.00 . A A . 24 VAL CG2 1 1
11 31808 1 1 24 VAL H H 2.909 -6.544 27.007 1.00 . A A . 24 VAL H 1 1
11 31809 1 1 24 VAL HA H 4.256 -4.454 25.711 1.00 . A A . 24 VAL HA 1 1
11 31810 1 1 24 VAL HB H 3.563 -4.630 28.646 1.00 . A A . 24 VAL HB 1 1
11 31811 1 1 24 VAL HG11 H 5.030 -2.805 28.329 1.00 . A A . 24 VAL HG11 1 1
11 31812 1 1 24 VAL HG12 H 3.404 -2.122 28.385 1.00 . A A . 24 VAL HG12 1 1
11 31813 1 1 24 VAL HG13 H 4.224 -2.321 26.837 1.00 . A A . 24 VAL HG13 1 1
11 31814 1 1 24 VAL HG21 H 1.664 -5.061 27.053 1.00 . A A . 24 VAL HG21 1 1
11 31815 1 1 24 VAL HG22 H 1.907 -3.424 26.439 1.00 . A A . 24 VAL HG22 1 1
11 31816 1 1 24 VAL HG23 H 1.449 -3.675 28.123 1.00 . A A . 24 VAL HG23 1 1
11 31817 1 1 24 VAL N N 3.689 -6.289 26.472 1.00 . A A . 24 VAL N 1 1
11 31818 1 1 24 VAL O O 6.564 -4.234 26.802 1.00 . A A . 24 VAL O 1 1
11 31819 1 1 25 ASP C C 8.388 -6.513 27.308 1.00 . A A . 25 ASP C 1 1
11 31820 1 1 25 ASP CA C 7.355 -6.341 28.424 1.00 . A A . 25 ASP CA 1 1
11 31821 1 1 25 ASP CB C 7.365 -7.569 29.336 1.00 . A A . 25 ASP CB 1 1
11 31822 1 1 25 ASP CG C 8.708 -7.783 30.004 1.00 . A A . 25 ASP CG 1 1
11 31823 1 1 25 ASP H H 5.300 -6.753 28.125 1.00 . A A . 25 ASP H 1 1
11 31824 1 1 25 ASP HA H 7.620 -5.473 29.009 1.00 . A A . 25 ASP HA 1 1
11 31825 1 1 25 ASP HB2 H 6.617 -7.442 30.105 1.00 . A A . 25 ASP HB2 1 1
11 31826 1 1 25 ASP HB3 H 7.129 -8.445 28.750 1.00 . A A . 25 ASP HB3 1 1
11 31827 1 1 25 ASP N N 6.014 -6.121 27.895 1.00 . A A . 25 ASP N 1 1
11 31828 1 1 25 ASP O O 9.483 -5.958 27.382 1.00 . A A . 25 ASP O 1 1
11 31829 1 1 25 ASP OD1 O 9.103 -6.933 30.831 1.00 . A A . 25 ASP OD1 1 1
11 31830 1 1 25 ASP OD2 O 9.367 -8.799 29.701 1.00 . A A . 25 ASP OD2 1 1
11 31831 1 1 26 GLN C C 9.205 -6.273 24.356 1.00 . A A . 26 GLN C 1 1
11 31832 1 1 26 GLN CA C 8.963 -7.538 25.174 1.00 . A A . 26 GLN CA 1 1
11 31833 1 1 26 GLN CB C 8.429 -8.650 24.265 1.00 . A A . 26 GLN CB 1 1
11 31834 1 1 26 GLN CD C 6.941 -8.880 22.255 1.00 . A A . 26 GLN CD 1 1
11 31835 1 1 26 GLN CG C 7.065 -8.358 23.669 1.00 . A A . 26 GLN CG 1 1
11 31836 1 1 26 GLN H H 7.161 -7.719 26.283 1.00 . A A . 26 GLN H 1 1
11 31837 1 1 26 GLN HA H 9.904 -7.859 25.595 1.00 . A A . 26 GLN HA 1 1
11 31838 1 1 26 GLN HB2 H 9.122 -8.797 23.449 1.00 . A A . 26 GLN HB2 1 1
11 31839 1 1 26 GLN HB3 H 8.359 -9.564 24.835 1.00 . A A . 26 GLN HB3 1 1
11 31840 1 1 26 GLN HE21 H 7.878 -7.273 21.558 1.00 . A A . 26 GLN HE21 1 1
11 31841 1 1 26 GLN HE22 H 7.403 -8.438 20.379 1.00 . A A . 26 GLN HE22 1 1
11 31842 1 1 26 GLN HG2 H 6.308 -8.825 24.280 1.00 . A A . 26 GLN HG2 1 1
11 31843 1 1 26 GLN HG3 H 6.913 -7.290 23.657 1.00 . A A . 26 GLN HG3 1 1
11 31844 1 1 26 GLN N N 8.044 -7.294 26.286 1.00 . A A . 26 GLN N 1 1
11 31845 1 1 26 GLN NE2 N 7.456 -8.119 21.299 1.00 . A A . 26 GLN NE2 1 1
11 31846 1 1 26 GLN O O 10.299 -6.063 23.833 1.00 . A A . 26 GLN O 1 1
11 31847 1 1 26 GLN OE1 O 6.392 -9.955 22.022 1.00 . A A . 26 GLN OE1 1 1
11 31848 1 1 27 HIS C C 9.066 -3.139 24.259 1.00 . A A . 27 HIS C 1 1
11 31849 1 1 27 HIS CA C 8.289 -4.197 23.483 1.00 . A A . 27 HIS CA 1 1
11 31850 1 1 27 HIS CB C 6.896 -3.673 23.130 1.00 . A A . 27 HIS CB 1 1
11 31851 1 1 27 HIS CD2 C 5.717 -3.039 20.909 1.00 . A A . 27 HIS CD2 1 1
11 31852 1 1 27 HIS CE1 C 6.684 -4.510 19.602 1.00 . A A . 27 HIS CE1 1 1
11 31853 1 1 27 HIS CG C 6.574 -3.759 21.670 1.00 . A A . 27 HIS CG 1 1
11 31854 1 1 27 HIS H H 7.331 -5.658 24.679 1.00 . A A . 27 HIS H 1 1
11 31855 1 1 27 HIS HA H 8.821 -4.416 22.570 1.00 . A A . 27 HIS HA 1 1
11 31856 1 1 27 HIS HB2 H 6.158 -4.251 23.666 1.00 . A A . 27 HIS HB2 1 1
11 31857 1 1 27 HIS HB3 H 6.820 -2.637 23.428 1.00 . A A . 27 HIS HB3 1 1
11 31858 1 1 27 HIS HD1 H 7.833 -5.341 21.077 1.00 . A A . 27 HIS HD1 1 1
11 31859 1 1 27 HIS HD2 H 5.081 -2.232 21.246 1.00 . A A . 27 HIS HD2 1 1
11 31860 1 1 27 HIS HE1 H 6.963 -5.085 18.731 1.00 . A A . 27 HIS HE1 1 1
11 31861 1 1 27 HIS HE2 H 5.235 -3.257 18.876 1.00 . A A . 27 HIS HE2 1 1
11 31862 1 1 27 HIS N N 8.181 -5.436 24.244 1.00 . A A . 27 HIS N 1 1
11 31863 1 1 27 HIS ND1 N 7.163 -4.672 20.822 1.00 . A A . 27 HIS ND1 1 1
11 31864 1 1 27 HIS NE2 N 5.804 -3.526 19.628 1.00 . A A . 27 HIS NE2 1 1
11 31865 1 1 27 HIS O O 10.018 -2.552 23.746 1.00 . A A . 27 HIS O 1 1
11 31866 1 1 28 ASN C C 10.779 -2.224 26.544 1.00 . A A . 28 ASN C 1 1
11 31867 1 1 28 ASN CA C 9.301 -1.908 26.345 1.00 . A A . 28 ASN CA 1 1
11 31868 1 1 28 ASN CB C 8.597 -1.834 27.702 1.00 . A A . 28 ASN CB 1 1
11 31869 1 1 28 ASN CG C 9.188 -0.772 28.607 1.00 . A A . 28 ASN CG 1 1
11 31870 1 1 28 ASN H H 7.884 -3.398 25.847 1.00 . A A . 28 ASN H 1 1
11 31871 1 1 28 ASN HA H 9.217 -0.953 25.857 1.00 . A A . 28 ASN HA 1 1
11 31872 1 1 28 ASN HB2 H 7.553 -1.607 27.546 1.00 . A A . 28 ASN HB2 1 1
11 31873 1 1 28 ASN HB3 H 8.682 -2.791 28.196 1.00 . A A . 28 ASN HB3 1 1
11 31874 1 1 28 ASN HD21 H 7.378 -0.027 28.956 1.00 . A A . 28 ASN HD21 1 1
11 31875 1 1 28 ASN HD22 H 8.686 0.775 29.750 1.00 . A A . 28 ASN HD22 1 1
11 31876 1 1 28 ASN N N 8.651 -2.899 25.497 1.00 . A A . 28 ASN N 1 1
11 31877 1 1 28 ASN ND2 N 8.331 0.078 29.160 1.00 . A A . 28 ASN ND2 1 1
11 31878 1 1 28 ASN O O 11.612 -1.321 26.620 1.00 . A A . 28 ASN O 1 1
11 31879 1 1 28 ASN OD1 O 10.402 -0.715 28.806 1.00 . A A . 28 ASN OD1 1 1
11 31880 1 1 29 THR C C 13.308 -3.871 25.579 1.00 . A A . 29 THR C 1 1
11 31881 1 1 29 THR CA C 12.473 -3.935 26.858 1.00 . A A . 29 THR CA 1 1
11 31882 1 1 29 THR CB C 12.500 -5.355 27.422 1.00 . A A . 29 THR CB 1 1
11 31883 1 1 29 THR CG2 C 12.009 -6.396 26.442 1.00 . A A . 29 THR CG2 1 1
11 31884 1 1 29 THR H H 10.388 -4.182 26.591 1.00 . A A . 29 THR H 1 1
11 31885 1 1 29 THR HA H 12.911 -3.271 27.585 1.00 . A A . 29 THR HA 1 1
11 31886 1 1 29 THR HB H 11.865 -5.398 28.296 1.00 . A A . 29 THR HB 1 1
11 31887 1 1 29 THR HG1 H 13.776 -6.282 28.584 1.00 . A A . 29 THR HG1 1 1
11 31888 1 1 29 THR HG21 H 12.802 -6.641 25.752 1.00 . A A . 29 THR HG21 1 1
11 31889 1 1 29 THR HG22 H 11.166 -6.002 25.896 1.00 . A A . 29 THR HG22 1 1
11 31890 1 1 29 THR HG23 H 11.709 -7.283 26.978 1.00 . A A . 29 THR HG23 1 1
11 31891 1 1 29 THR N N 11.097 -3.507 26.646 1.00 . A A . 29 THR N 1 1
11 31892 1 1 29 THR O O 14.527 -3.708 25.642 1.00 . A A . 29 THR O 1 1
11 31893 1 1 29 THR OG1 O 13.814 -5.716 27.810 1.00 . A A . 29 THR OG1 1 1
11 31894 1 1 30 LYS C C 13.506 -2.634 22.523 1.00 . A A . 30 LYS C 1 1
11 31895 1 1 30 LYS CA C 13.404 -4.024 23.158 1.00 . A A . 30 LYS CA 1 1
11 31896 1 1 30 LYS CB C 12.766 -5.004 22.169 1.00 . A A . 30 LYS CB 1 1
11 31897 1 1 30 LYS CD C 10.712 -5.689 20.895 1.00 . A A . 30 LYS CD 1 1
11 31898 1 1 30 LYS CE C 11.528 -6.104 19.681 1.00 . A A . 30 LYS CE 1 1
11 31899 1 1 30 LYS CG C 11.397 -4.576 21.671 1.00 . A A . 30 LYS CG 1 1
11 31900 1 1 30 LYS H H 11.701 -4.185 24.419 1.00 . A A . 30 LYS H 1 1
11 31901 1 1 30 LYS HA H 14.405 -4.367 23.372 1.00 . A A . 30 LYS HA 1 1
11 31902 1 1 30 LYS HB2 H 13.419 -5.108 21.315 1.00 . A A . 30 LYS HB2 1 1
11 31903 1 1 30 LYS HB3 H 12.665 -5.967 22.650 1.00 . A A . 30 LYS HB3 1 1
11 31904 1 1 30 LYS HD2 H 10.589 -6.544 21.543 1.00 . A A . 30 LYS HD2 1 1
11 31905 1 1 30 LYS HD3 H 9.744 -5.341 20.565 1.00 . A A . 30 LYS HD3 1 1
11 31906 1 1 30 LYS HE2 H 11.966 -5.222 19.239 1.00 . A A . 30 LYS HE2 1 1
11 31907 1 1 30 LYS HE3 H 12.313 -6.774 20.003 1.00 . A A . 30 LYS HE3 1 1
11 31908 1 1 30 LYS HG2 H 10.783 -4.312 22.520 1.00 . A A . 30 LYS HG2 1 1
11 31909 1 1 30 LYS HG3 H 11.512 -3.716 21.027 1.00 . A A . 30 LYS HG3 1 1
11 31910 1 1 30 LYS HZ1 H 9.852 -7.212 19.108 1.00 . A A . 30 LYS HZ1 1 1
11 31911 1 1 30 LYS HZ2 H 11.238 -7.550 18.201 1.00 . A A . 30 LYS HZ2 1 1
11 31912 1 1 30 LYS HZ3 H 10.383 -6.116 17.934 1.00 . A A . 30 LYS HZ3 1 1
11 31913 1 1 30 LYS N N 12.669 -4.032 24.421 1.00 . A A . 30 LYS N 1 1
11 31914 1 1 30 LYS NZ N 10.692 -6.793 18.660 1.00 . A A . 30 LYS NZ 1 1
11 31915 1 1 30 LYS O O 14.605 -2.186 22.197 1.00 . A A . 30 LYS O 1 1
11 31916 1 1 31 GLU C C 11.520 0.395 22.397 1.00 . A A . 31 GLU C 1 1
11 31917 1 1 31 GLU CA C 12.408 -0.631 21.693 1.00 . A A . 31 GLU CA 1 1
11 31918 1 1 31 GLU CB C 11.994 -0.743 20.224 1.00 . A A . 31 GLU CB 1 1
11 31919 1 1 31 GLU CD C 10.673 -2.377 18.822 1.00 . A A . 31 GLU CD 1 1
11 31920 1 1 31 GLU CG C 10.663 -1.447 20.019 1.00 . A A . 31 GLU CG 1 1
11 31921 1 1 31 GLU H H 11.517 -2.350 22.577 1.00 . A A . 31 GLU H 1 1
11 31922 1 1 31 GLU HA H 13.428 -0.281 21.731 1.00 . A A . 31 GLU HA 1 1
11 31923 1 1 31 GLU HB2 H 11.919 0.250 19.807 1.00 . A A . 31 GLU HB2 1 1
11 31924 1 1 31 GLU HB3 H 12.754 -1.292 19.688 1.00 . A A . 31 GLU HB3 1 1
11 31925 1 1 31 GLU HG2 H 10.437 -2.026 20.902 1.00 . A A . 31 GLU HG2 1 1
11 31926 1 1 31 GLU HG3 H 9.894 -0.702 19.872 1.00 . A A . 31 GLU HG3 1 1
11 31927 1 1 31 GLU N N 12.375 -1.954 22.320 1.00 . A A . 31 GLU N 1 1
11 31928 1 1 31 GLU O O 11.738 1.599 22.262 1.00 . A A . 31 GLU O 1 1
11 31929 1 1 31 GLU OE1 O 11.737 -2.967 18.537 1.00 . A A . 31 GLU OE1 1 1
11 31930 1 1 31 GLU OE2 O 9.619 -2.513 18.167 1.00 . A A . 31 GLU OE2 1 1
11 31931 1 1 32 ASN C C 10.145 1.231 25.187 1.00 . A A . 32 ASN C 1 1
11 31932 1 1 32 ASN CA C 9.606 0.841 23.814 1.00 . A A . 32 ASN CA 1 1
11 31933 1 1 32 ASN CB C 8.216 0.213 23.946 1.00 . A A . 32 ASN CB 1 1
11 31934 1 1 32 ASN CG C 7.115 1.151 23.494 1.00 . A A . 32 ASN CG 1 1
11 31935 1 1 32 ASN H H 10.367 -1.028 23.195 1.00 . A A . 32 ASN H 1 1
11 31936 1 1 32 ASN HA H 9.528 1.729 23.213 1.00 . A A . 32 ASN HA 1 1
11 31937 1 1 32 ASN HB2 H 8.172 -0.680 23.341 1.00 . A A . 32 ASN HB2 1 1
11 31938 1 1 32 ASN HB3 H 8.038 -0.046 24.977 1.00 . A A . 32 ASN HB3 1 1
11 31939 1 1 32 ASN HD21 H 6.443 1.283 25.359 1.00 . A A . 32 ASN HD21 1 1
11 31940 1 1 32 ASN HD22 H 5.570 2.197 24.180 1.00 . A A . 32 ASN HD22 1 1
11 31941 1 1 32 ASN N N 10.513 -0.067 23.128 1.00 . A A . 32 ASN N 1 1
11 31942 1 1 32 ASN ND2 N 6.292 1.588 24.439 1.00 . A A . 32 ASN ND2 1 1
11 31943 1 1 32 ASN O O 11.265 0.871 25.552 1.00 . A A . 32 ASN O 1 1
11 31944 1 1 32 ASN OD1 O 7.006 1.479 22.313 1.00 . A A . 32 ASN OD1 1 1
11 31945 1 1 33 GLY C C 8.909 3.546 27.802 1.00 . A A . 33 GLY C 1 1
11 31946 1 1 33 GLY CA C 9.754 2.404 27.265 1.00 . A A . 33 GLY CA 1 1
11 31947 1 1 33 GLY H H 8.463 2.231 25.595 1.00 . A A . 33 GLY H 1 1
11 31948 1 1 33 GLY HA2 H 9.679 1.567 27.942 1.00 . A A . 33 GLY HA2 1 1
11 31949 1 1 33 GLY HA3 H 10.784 2.725 27.221 1.00 . A A . 33 GLY HA3 1 1
11 31950 1 1 33 GLY N N 9.342 1.973 25.941 1.00 . A A . 33 GLY N 1 1
11 31951 1 1 33 GLY O O 9.413 4.419 28.508 1.00 . A A . 33 GLY O 1 1
11 31952 1 1 34 LEU C C 5.263 4.093 27.907 1.00 . A A . 34 LEU C 1 1
11 31953 1 1 34 LEU CA C 6.707 4.578 27.933 1.00 . A A . 34 LEU CA 1 1
11 31954 1 1 34 LEU CB C 6.852 5.836 27.077 1.00 . A A . 34 LEU CB 1 1
11 31955 1 1 34 LEU CD1 C 8.424 5.142 25.245 1.00 . A A . 34 LEU CD1 1 1
11 31956 1 1 34 LEU CD2 C 5.987 4.593 25.066 1.00 . A A . 34 LEU CD2 1 1
11 31957 1 1 34 LEU CG C 7.011 5.602 25.571 1.00 . A A . 34 LEU CG 1 1
11 31958 1 1 34 LEU H H 7.275 2.815 26.913 1.00 . A A . 34 LEU H 1 1
11 31959 1 1 34 LEU HA H 6.971 4.819 28.952 1.00 . A A . 34 LEU HA 1 1
11 31960 1 1 34 LEU HB2 H 5.979 6.453 27.233 1.00 . A A . 34 LEU HB2 1 1
11 31961 1 1 34 LEU HB3 H 7.717 6.373 27.426 1.00 . A A . 34 LEU HB3 1 1
11 31962 1 1 34 LEU HD11 H 8.786 5.677 24.380 1.00 . A A . 34 LEU HD11 1 1
11 31963 1 1 34 LEU HD12 H 8.418 4.083 25.036 1.00 . A A . 34 LEU HD12 1 1
11 31964 1 1 34 LEU HD13 H 9.070 5.339 26.087 1.00 . A A . 34 LEU HD13 1 1
11 31965 1 1 34 LEU HD21 H 6.108 3.661 25.597 1.00 . A A . 34 LEU HD21 1 1
11 31966 1 1 34 LEU HD22 H 6.136 4.427 24.010 1.00 . A A . 34 LEU HD22 1 1
11 31967 1 1 34 LEU HD23 H 4.992 4.976 25.235 1.00 . A A . 34 LEU HD23 1 1
11 31968 1 1 34 LEU HG H 6.841 6.535 25.053 1.00 . A A . 34 LEU HG 1 1
11 31969 1 1 34 LEU N N 7.620 3.538 27.473 1.00 . A A . 34 LEU N 1 1
11 31970 1 1 34 LEU O O 4.331 4.888 27.790 1.00 . A A . 34 LEU O 1 1
11 31971 1 1 35 LEU C C 3.520 1.368 29.269 1.00 . A A . 35 LEU C 1 1
11 31972 1 1 35 LEU CA C 3.761 2.182 28.005 1.00 . A A . 35 LEU CA 1 1
11 31973 1 1 35 LEU CB C 3.600 1.280 26.784 1.00 . A A . 35 LEU CB 1 1
11 31974 1 1 35 LEU CD1 C 3.301 1.039 24.317 1.00 . A A . 35 LEU CD1 1 1
11 31975 1 1 35 LEU CD2 C 1.855 2.621 25.592 1.00 . A A . 35 LEU CD2 1 1
11 31976 1 1 35 LEU CG C 3.239 2.002 25.489 1.00 . A A . 35 LEU CG 1 1
11 31977 1 1 35 LEU H H 5.871 2.206 28.105 1.00 . A A . 35 LEU H 1 1
11 31978 1 1 35 LEU HA H 3.034 2.977 27.955 1.00 . A A . 35 LEU HA 1 1
11 31979 1 1 35 LEU HB2 H 4.529 0.750 26.628 1.00 . A A . 35 LEU HB2 1 1
11 31980 1 1 35 LEU HB3 H 2.826 0.558 26.995 1.00 . A A . 35 LEU HB3 1 1
11 31981 1 1 35 LEU HD11 H 3.242 1.592 23.393 1.00 . A A . 35 LEU HD11 1 1
11 31982 1 1 35 LEU HD12 H 2.472 0.349 24.379 1.00 . A A . 35 LEU HD12 1 1
11 31983 1 1 35 LEU HD13 H 4.229 0.490 24.353 1.00 . A A . 35 LEU HD13 1 1
11 31984 1 1 35 LEU HD21 H 1.863 3.598 25.131 1.00 . A A . 35 LEU HD21 1 1
11 31985 1 1 35 LEU HD22 H 1.579 2.717 26.632 1.00 . A A . 35 LEU HD22 1 1
11 31986 1 1 35 LEU HD23 H 1.139 1.989 25.084 1.00 . A A . 35 LEU HD23 1 1
11 31987 1 1 35 LEU HG H 3.953 2.793 25.313 1.00 . A A . 35 LEU HG 1 1
11 31988 1 1 35 LEU N N 5.088 2.783 28.015 1.00 . A A . 35 LEU N 1 1
11 31989 1 1 35 LEU O O 4.290 0.463 29.591 1.00 . A A . 35 LEU O 1 1
11 31990 1 1 36 GLU C C 0.687 0.417 31.141 1.00 . A A . 36 GLU C 1 1
11 31991 1 1 36 GLU CA C 2.106 0.970 31.203 1.00 . A A . 36 GLU CA 1 1
11 31992 1 1 36 GLU CB C 2.271 1.878 32.421 1.00 . A A . 36 GLU CB 1 1
11 31993 1 1 36 GLU CD C 1.676 4.196 33.213 1.00 . A A . 36 GLU CD 1 1
11 31994 1 1 36 GLU CG C 1.185 2.926 32.548 1.00 . A A . 36 GLU CG 1 1
11 31995 1 1 36 GLU H H 1.863 2.418 29.667 1.00 . A A . 36 GLU H 1 1
11 31996 1 1 36 GLU HA H 2.785 0.141 31.298 1.00 . A A . 36 GLU HA 1 1
11 31997 1 1 36 GLU HB2 H 2.259 1.269 33.313 1.00 . A A . 36 GLU HB2 1 1
11 31998 1 1 36 GLU HB3 H 3.223 2.383 32.353 1.00 . A A . 36 GLU HB3 1 1
11 31999 1 1 36 GLU HG2 H 0.823 3.166 31.560 1.00 . A A . 36 GLU HG2 1 1
11 32000 1 1 36 GLU HG3 H 0.376 2.517 33.134 1.00 . A A . 36 GLU HG3 1 1
11 32001 1 1 36 GLU N N 2.444 1.687 29.977 1.00 . A A . 36 GLU N 1 1
11 32002 1 1 36 GLU O O -0.183 0.977 30.482 1.00 . A A . 36 GLU O 1 1
11 32003 1 1 36 GLU OE1 O 2.685 4.762 32.740 1.00 . A A . 36 GLU OE1 1 1
11 32004 1 1 36 GLU OE2 O 1.051 4.627 34.205 1.00 . A A . 36 GLU OE2 1 1
11 32005 1 1 37 LEU C C -1.697 -0.758 32.983 1.00 . A A . 37 LEU C 1 1
11 32006 1 1 37 LEU CA C -0.839 -1.332 31.862 1.00 . A A . 37 LEU CA 1 1
11 32007 1 1 37 LEU CB C -0.681 -2.841 32.033 1.00 . A A . 37 LEU CB 1 1
11 32008 1 1 37 LEU CD1 C 1.215 -3.660 30.612 1.00 . A A . 37 LEU CD1 1 1
11 32009 1 1 37 LEU CD2 C -0.900 -4.991 30.760 1.00 . A A . 37 LEU CD2 1 1
11 32010 1 1 37 LEU CG C -0.298 -3.594 30.758 1.00 . A A . 37 LEU CG 1 1
11 32011 1 1 37 LEU H H 1.208 -1.089 32.332 1.00 . A A . 37 LEU H 1 1
11 32012 1 1 37 LEU HA H -1.326 -1.134 30.921 1.00 . A A . 37 LEU HA 1 1
11 32013 1 1 37 LEU HB2 H 0.083 -3.020 32.777 1.00 . A A . 37 LEU HB2 1 1
11 32014 1 1 37 LEU HB3 H -1.616 -3.244 32.395 1.00 . A A . 37 LEU HB3 1 1
11 32015 1 1 37 LEU HD11 H 1.575 -2.736 30.181 1.00 . A A . 37 LEU HD11 1 1
11 32016 1 1 37 LEU HD12 H 1.481 -4.486 29.967 1.00 . A A . 37 LEU HD12 1 1
11 32017 1 1 37 LEU HD13 H 1.665 -3.802 31.583 1.00 . A A . 37 LEU HD13 1 1
11 32018 1 1 37 LEU HD21 H -1.658 -5.057 31.526 1.00 . A A . 37 LEU HD21 1 1
11 32019 1 1 37 LEU HD22 H -0.126 -5.718 30.955 1.00 . A A . 37 LEU HD22 1 1
11 32020 1 1 37 LEU HD23 H -1.345 -5.191 29.797 1.00 . A A . 37 LEU HD23 1 1
11 32021 1 1 37 LEU HG H -0.691 -3.061 29.903 1.00 . A A . 37 LEU HG 1 1
11 32022 1 1 37 LEU N N 0.469 -0.691 31.832 1.00 . A A . 37 LEU N 1 1
11 32023 1 1 37 LEU O O -1.317 -0.795 34.154 1.00 . A A . 37 LEU O 1 1
11 32024 1 1 38 VAL C C -4.888 -0.589 33.957 1.00 . A A . 38 VAL C 1 1
11 32025 1 1 38 VAL CA C -3.767 0.374 33.582 1.00 . A A . 38 VAL CA 1 1
11 32026 1 1 38 VAL CB C -4.387 1.677 33.043 1.00 . A A . 38 VAL CB 1 1
11 32027 1 1 38 VAL CG1 C -5.155 2.394 34.140 1.00 . A A . 38 VAL CG1 1 1
11 32028 1 1 38 VAL CG2 C -3.311 2.578 32.457 1.00 . A A . 38 VAL CG2 1 1
11 32029 1 1 38 VAL H H -3.097 -0.214 31.666 1.00 . A A . 38 VAL H 1 1
11 32030 1 1 38 VAL HA H -3.200 0.613 34.470 1.00 . A A . 38 VAL HA 1 1
11 32031 1 1 38 VAL HB H -5.081 1.422 32.257 1.00 . A A . 38 VAL HB 1 1
11 32032 1 1 38 VAL HG11 H -5.413 1.691 34.917 1.00 . A A . 38 VAL HG11 1 1
11 32033 1 1 38 VAL HG12 H -6.056 2.822 33.726 1.00 . A A . 38 VAL HG12 1 1
11 32034 1 1 38 VAL HG13 H -4.541 3.179 34.554 1.00 . A A . 38 VAL HG13 1 1
11 32035 1 1 38 VAL HG21 H -3.160 2.330 31.417 1.00 . A A . 38 VAL HG21 1 1
11 32036 1 1 38 VAL HG22 H -2.388 2.437 32.999 1.00 . A A . 38 VAL HG22 1 1
11 32037 1 1 38 VAL HG23 H -3.622 3.609 32.539 1.00 . A A . 38 VAL HG23 1 1
11 32038 1 1 38 VAL N N -2.854 -0.218 32.614 1.00 . A A . 38 VAL N 1 1
11 32039 1 1 38 VAL O O -5.020 -0.977 35.118 1.00 . A A . 38 VAL O 1 1
11 32040 1 1 39 ARG C C -7.263 -2.570 31.936 1.00 . A A . 39 ARG C 1 1
11 32041 1 1 39 ARG CA C -6.810 -1.886 33.221 1.00 . A A . 39 ARG CA 1 1
11 32042 1 1 39 ARG CB C -7.985 -1.134 33.851 1.00 . A A . 39 ARG CB 1 1
11 32043 1 1 39 ARG CD C -7.427 0.264 35.868 1.00 . A A . 39 ARG CD 1 1
11 32044 1 1 39 ARG CG C -7.931 -1.082 35.370 1.00 . A A . 39 ARG CG 1 1
11 32045 1 1 39 ARG CZ C -8.691 0.463 37.975 1.00 . A A . 39 ARG CZ 1 1
11 32046 1 1 39 ARG H H -5.549 -0.625 32.064 1.00 . A A . 39 ARG H 1 1
11 32047 1 1 39 ARG HA H -6.468 -2.640 33.913 1.00 . A A . 39 ARG HA 1 1
11 32048 1 1 39 ARG HB2 H -7.990 -0.120 33.476 1.00 . A A . 39 ARG HB2 1 1
11 32049 1 1 39 ARG HB3 H -8.905 -1.619 33.561 1.00 . A A . 39 ARG HB3 1 1
11 32050 1 1 39 ARG HD2 H -6.502 0.112 36.403 1.00 . A A . 39 ARG HD2 1 1
11 32051 1 1 39 ARG HD3 H -7.248 0.907 35.018 1.00 . A A . 39 ARG HD3 1 1
11 32052 1 1 39 ARG HE H -8.830 1.723 36.433 1.00 . A A . 39 ARG HE 1 1
11 32053 1 1 39 ARG HG2 H -8.923 -1.250 35.760 1.00 . A A . 39 ARG HG2 1 1
11 32054 1 1 39 ARG HG3 H -7.267 -1.858 35.722 1.00 . A A . 39 ARG HG3 1 1
11 32055 1 1 39 ARG HH11 H -7.444 -1.128 37.892 1.00 . A A . 39 ARG HH11 1 1
11 32056 1 1 39 ARG HH12 H -8.345 -0.966 39.362 1.00 . A A . 39 ARG HH12 1 1
11 32057 1 1 39 ARG HH21 H -10.014 1.939 38.367 1.00 . A A . 39 ARG HH21 1 1
11 32058 1 1 39 ARG HH22 H -9.804 0.775 39.632 1.00 . A A . 39 ARG HH22 1 1
11 32059 1 1 39 ARG N N -5.699 -0.969 32.973 1.00 . A A . 39 ARG N 1 1
11 32060 1 1 39 ARG NE N -8.387 0.912 36.758 1.00 . A A . 39 ARG NE 1 1
11 32061 1 1 39 ARG NH1 N -8.112 -0.634 38.448 1.00 . A A . 39 ARG NH1 1 1
11 32062 1 1 39 ARG NH2 N -9.575 1.112 38.719 1.00 . A A . 39 ARG NH2 1 1
11 32063 1 1 39 ARG O O -7.499 -1.916 30.922 1.00 . A A . 39 ARG O 1 1
11 32064 1 1 40 VAL C C -9.072 -4.104 30.195 1.00 . A A . 40 VAL C 1 1
11 32065 1 1 40 VAL CA C -7.811 -4.680 30.833 1.00 . A A . 40 VAL CA 1 1
11 32066 1 1 40 VAL CB C -8.073 -6.148 31.220 1.00 . A A . 40 VAL CB 1 1
11 32067 1 1 40 VAL CG1 C -8.328 -6.991 29.979 1.00 . A A . 40 VAL CG1 1 1
11 32068 1 1 40 VAL CG2 C -6.906 -6.707 32.025 1.00 . A A . 40 VAL CG2 1 1
11 32069 1 1 40 VAL H H -7.184 -4.357 32.829 1.00 . A A . 40 VAL H 1 1
11 32070 1 1 40 VAL HA H -7.014 -4.661 30.105 1.00 . A A . 40 VAL HA 1 1
11 32071 1 1 40 VAL HB H -8.958 -6.183 31.837 1.00 . A A . 40 VAL HB 1 1
11 32072 1 1 40 VAL HG11 H -8.388 -8.032 30.257 1.00 . A A . 40 VAL HG11 1 1
11 32073 1 1 40 VAL HG12 H -7.519 -6.853 29.277 1.00 . A A . 40 VAL HG12 1 1
11 32074 1 1 40 VAL HG13 H -9.258 -6.687 29.522 1.00 . A A . 40 VAL HG13 1 1
11 32075 1 1 40 VAL HG21 H -6.469 -7.540 31.495 1.00 . A A . 40 VAL HG21 1 1
11 32076 1 1 40 VAL HG22 H -7.262 -7.040 32.988 1.00 . A A . 40 VAL HG22 1 1
11 32077 1 1 40 VAL HG23 H -6.162 -5.936 32.163 1.00 . A A . 40 VAL HG23 1 1
11 32078 1 1 40 VAL N N -7.386 -3.895 31.989 1.00 . A A . 40 VAL N 1 1
11 32079 1 1 40 VAL O O -9.887 -3.473 30.867 1.00 . A A . 40 VAL O 1 1
11 32080 1 1 41 VAL C C -11.259 -4.991 27.684 1.00 . A A . 41 VAL C 1 1
11 32081 1 1 41 VAL CA C -10.384 -3.837 28.160 1.00 . A A . 41 VAL CA 1 1
11 32082 1 1 41 VAL CB C -9.959 -2.990 26.945 1.00 . A A . 41 VAL CB 1 1
11 32083 1 1 41 VAL CG1 C -11.176 -2.452 26.206 1.00 . A A . 41 VAL CG1 1 1
11 32084 1 1 41 VAL CG2 C -9.050 -1.852 27.379 1.00 . A A . 41 VAL CG2 1 1
11 32085 1 1 41 VAL H H -8.538 -4.840 28.412 1.00 . A A . 41 VAL H 1 1
11 32086 1 1 41 VAL HA H -10.959 -3.210 28.827 1.00 . A A . 41 VAL HA 1 1
11 32087 1 1 41 VAL HB H -9.406 -3.623 26.267 1.00 . A A . 41 VAL HB 1 1
11 32088 1 1 41 VAL HG11 H -10.860 -1.976 25.290 1.00 . A A . 41 VAL HG11 1 1
11 32089 1 1 41 VAL HG12 H -11.686 -1.732 26.829 1.00 . A A . 41 VAL HG12 1 1
11 32090 1 1 41 VAL HG13 H -11.846 -3.267 25.976 1.00 . A A . 41 VAL HG13 1 1
11 32091 1 1 41 VAL HG21 H -9.632 -0.951 27.492 1.00 . A A . 41 VAL HG21 1 1
11 32092 1 1 41 VAL HG22 H -8.285 -1.696 26.632 1.00 . A A . 41 VAL HG22 1 1
11 32093 1 1 41 VAL HG23 H -8.585 -2.102 28.322 1.00 . A A . 41 VAL HG23 1 1
11 32094 1 1 41 VAL N N -9.224 -4.330 28.893 1.00 . A A . 41 VAL N 1 1
11 32095 1 1 41 VAL O O -12.401 -5.139 28.120 1.00 . A A . 41 VAL O 1 1
11 32096 1 1 42 GLU C C -10.490 -8.060 25.832 1.00 . A A . 42 GLU C 1 1
11 32097 1 1 42 GLU CA C -11.446 -6.947 26.249 1.00 . A A . 42 GLU CA 1 1
11 32098 1 1 42 GLU CB C -12.299 -6.515 25.054 1.00 . A A . 42 GLU CB 1 1
11 32099 1 1 42 GLU CD C -14.380 -5.142 24.646 1.00 . A A . 42 GLU CD 1 1
11 32100 1 1 42 GLU CG C -13.765 -6.306 25.398 1.00 . A A . 42 GLU CG 1 1
11 32101 1 1 42 GLU H H -9.801 -5.634 26.478 1.00 . A A . 42 GLU H 1 1
11 32102 1 1 42 GLU HA H -12.096 -7.321 27.026 1.00 . A A . 42 GLU HA 1 1
11 32103 1 1 42 GLU HB2 H -11.908 -5.588 24.664 1.00 . A A . 42 GLU HB2 1 1
11 32104 1 1 42 GLU HB3 H -12.236 -7.273 24.287 1.00 . A A . 42 GLU HB3 1 1
11 32105 1 1 42 GLU HG2 H -14.312 -7.203 25.149 1.00 . A A . 42 GLU HG2 1 1
11 32106 1 1 42 GLU HG3 H -13.850 -6.116 26.458 1.00 . A A . 42 GLU HG3 1 1
11 32107 1 1 42 GLU N N -10.715 -5.805 26.787 1.00 . A A . 42 GLU N 1 1
11 32108 1 1 42 GLU O O -9.271 -7.896 25.875 1.00 . A A . 42 GLU O 1 1
11 32109 1 1 42 GLU OE1 O -14.796 -5.339 23.485 1.00 . A A . 42 GLU OE1 1 1
11 32110 1 1 42 GLU OE2 O -14.446 -4.034 25.218 1.00 . A A . 42 GLU OE2 1 1
11 32111 1 1 43 ALA C C -10.841 -10.976 23.754 1.00 . A A . 43 ALA C 1 1
11 32112 1 1 43 ALA CA C -10.256 -10.336 25.003 1.00 . A A . 43 ALA CA 1 1
11 32113 1 1 43 ALA CB C -10.150 -11.357 26.126 1.00 . A A . 43 ALA CB 1 1
11 32114 1 1 43 ALA H H -12.032 -9.261 25.419 1.00 . A A . 43 ALA H 1 1
11 32115 1 1 43 ALA HA H -9.262 -9.981 24.775 1.00 . A A . 43 ALA HA 1 1
11 32116 1 1 43 ALA HB1 H -10.018 -10.845 27.067 1.00 . A A . 43 ALA HB1 1 1
11 32117 1 1 43 ALA HB2 H -9.304 -12.003 25.946 1.00 . A A . 43 ALA HB2 1 1
11 32118 1 1 43 ALA HB3 H -11.053 -11.948 26.162 1.00 . A A . 43 ALA HB3 1 1
11 32119 1 1 43 ALA N N -11.055 -9.193 25.430 1.00 . A A . 43 ALA N 1 1
11 32120 1 1 43 ALA O O -11.936 -11.542 23.782 1.00 . A A . 43 ALA O 1 1
11 32121 1 1 44 ARG C C -9.611 -12.582 20.954 1.00 . A A . 44 ARG C 1 1
11 32122 1 1 44 ARG CA C -10.535 -11.448 21.385 1.00 . A A . 44 ARG CA 1 1
11 32123 1 1 44 ARG CB C -10.569 -10.363 20.307 1.00 . A A . 44 ARG CB 1 1
11 32124 1 1 44 ARG CD C -11.694 -8.525 21.608 1.00 . A A . 44 ARG CD 1 1
11 32125 1 1 44 ARG CG C -11.780 -9.449 20.403 1.00 . A A . 44 ARG CG 1 1
11 32126 1 1 44 ARG CZ C -14.030 -8.279 22.352 1.00 . A A . 44 ARG CZ 1 1
11 32127 1 1 44 ARG H H -9.241 -10.417 22.706 1.00 . A A . 44 ARG H 1 1
11 32128 1 1 44 ARG HA H -11.529 -11.841 21.519 1.00 . A A . 44 ARG HA 1 1
11 32129 1 1 44 ARG HB2 H -9.680 -9.756 20.395 1.00 . A A . 44 ARG HB2 1 1
11 32130 1 1 44 ARG HB3 H -10.577 -10.836 19.336 1.00 . A A . 44 ARG HB3 1 1
11 32131 1 1 44 ARG HD2 H -10.761 -8.705 22.120 1.00 . A A . 44 ARG HD2 1 1
11 32132 1 1 44 ARG HD3 H -11.722 -7.502 21.264 1.00 . A A . 44 ARG HD3 1 1
11 32133 1 1 44 ARG HE H -12.607 -9.256 23.354 1.00 . A A . 44 ARG HE 1 1
11 32134 1 1 44 ARG HG2 H -11.837 -8.848 19.507 1.00 . A A . 44 ARG HG2 1 1
11 32135 1 1 44 ARG HG3 H -12.670 -10.055 20.487 1.00 . A A . 44 ARG HG3 1 1
11 32136 1 1 44 ARG HH11 H -13.617 -7.391 20.582 1.00 . A A . 44 ARG HH11 1 1
11 32137 1 1 44 ARG HH12 H -15.253 -7.233 21.128 1.00 . A A . 44 ARG HH12 1 1
11 32138 1 1 44 ARG HH21 H -14.758 -9.049 24.073 1.00 . A A . 44 ARG HH21 1 1
11 32139 1 1 44 ARG HH22 H -15.901 -8.174 23.110 1.00 . A A . 44 ARG HH22 1 1
11 32140 1 1 44 ARG N N -10.101 -10.881 22.657 1.00 . A A . 44 ARG N 1 1
11 32141 1 1 44 ARG NE N -12.796 -8.741 22.542 1.00 . A A . 44 ARG NE 1 1
11 32142 1 1 44 ARG NH1 N -14.324 -7.577 21.264 1.00 . A A . 44 ARG NH1 1 1
11 32143 1 1 44 ARG NH2 N -14.974 -8.520 23.251 1.00 . A A . 44 ARG NH2 1 1
11 32144 1 1 44 ARG O O -8.422 -12.582 21.271 1.00 . A A . 44 ARG O 1 1
11 32145 1 1 45 GLU C C -9.477 -14.826 18.245 1.00 . A A . 45 GLU C 1 1
11 32146 1 1 45 GLU CA C -9.393 -14.693 19.763 1.00 . A A . 45 GLU CA 1 1
11 32147 1 1 45 GLU CB C -9.887 -15.979 20.430 1.00 . A A . 45 GLU CB 1 1
11 32148 1 1 45 GLU CD C -9.406 -16.501 22.856 1.00 . A A . 45 GLU CD 1 1
11 32149 1 1 45 GLU CG C -8.900 -16.563 21.428 1.00 . A A . 45 GLU CG 1 1
11 32150 1 1 45 GLU H H -11.121 -13.497 20.014 1.00 . A A . 45 GLU H 1 1
11 32151 1 1 45 GLU HA H -8.363 -14.530 20.041 1.00 . A A . 45 GLU HA 1 1
11 32152 1 1 45 GLU HB2 H -10.810 -15.769 20.950 1.00 . A A . 45 GLU HB2 1 1
11 32153 1 1 45 GLU HB3 H -10.075 -16.720 19.667 1.00 . A A . 45 GLU HB3 1 1
11 32154 1 1 45 GLU HG2 H -8.718 -17.597 21.171 1.00 . A A . 45 GLU HG2 1 1
11 32155 1 1 45 GLU HG3 H -7.975 -16.010 21.364 1.00 . A A . 45 GLU HG3 1 1
11 32156 1 1 45 GLU N N -10.168 -13.551 20.233 1.00 . A A . 45 GLU N 1 1
11 32157 1 1 45 GLU O O -10.382 -14.286 17.612 1.00 . A A . 45 GLU O 1 1
11 32158 1 1 45 GLU OE1 O -10.639 -16.544 23.051 1.00 . A A . 45 GLU OE1 1 1
11 32159 1 1 45 GLU OE2 O -8.570 -16.410 23.778 1.00 . A A . 45 GLU OE2 1 1
11 32160 1 1 46 GLN C C -7.459 -16.841 15.884 1.00 . A A . 46 GLN C 1 1
11 32161 1 1 46 GLN CA C -8.466 -15.755 16.232 1.00 . A A . 46 GLN CA 1 1
11 32162 1 1 46 GLN CB C -8.092 -14.452 15.530 1.00 . A A . 46 GLN CB 1 1
11 32163 1 1 46 GLN CD C -9.129 -12.781 13.945 1.00 . A A . 46 GLN CD 1 1
11 32164 1 1 46 GLN CG C -8.814 -14.240 14.210 1.00 . A A . 46 GLN CG 1 1
11 32165 1 1 46 GLN H H -7.822 -15.942 18.232 1.00 . A A . 46 GLN H 1 1
11 32166 1 1 46 GLN HA H -9.443 -16.070 15.896 1.00 . A A . 46 GLN HA 1 1
11 32167 1 1 46 GLN HB2 H -8.332 -13.629 16.185 1.00 . A A . 46 GLN HB2 1 1
11 32168 1 1 46 GLN HB3 H -7.029 -14.451 15.342 1.00 . A A . 46 GLN HB3 1 1
11 32169 1 1 46 GLN HE21 H -7.589 -12.649 12.696 1.00 . A A . 46 GLN HE21 1 1
11 32170 1 1 46 GLN HE22 H -8.509 -11.202 12.909 1.00 . A A . 46 GLN HE22 1 1
11 32171 1 1 46 GLN HG2 H -8.189 -14.608 13.409 1.00 . A A . 46 GLN HG2 1 1
11 32172 1 1 46 GLN HG3 H -9.739 -14.798 14.226 1.00 . A A . 46 GLN HG3 1 1
11 32173 1 1 46 GLN N N -8.518 -15.546 17.672 1.00 . A A . 46 GLN N 1 1
11 32174 1 1 46 GLN NE2 N -8.328 -12.147 13.097 1.00 . A A . 46 GLN NE2 1 1
11 32175 1 1 46 GLN O O -6.503 -17.076 16.623 1.00 . A A . 46 GLN O 1 1
11 32176 1 1 46 GLN OE1 O -10.083 -12.231 14.496 1.00 . A A . 46 GLN OE1 1 1
11 32177 1 1 47 VAL C C -5.945 -18.129 13.126 1.00 . A A . 47 VAL C 1 1
11 32178 1 1 47 VAL CA C -6.793 -18.570 14.317 1.00 . A A . 47 VAL CA 1 1
11 32179 1 1 47 VAL CB C -7.581 -19.841 13.938 1.00 . A A . 47 VAL CB 1 1
11 32180 1 1 47 VAL CG1 C -8.508 -19.575 12.761 1.00 . A A . 47 VAL CG1 1 1
11 32181 1 1 47 VAL CG2 C -6.629 -20.988 13.628 1.00 . A A . 47 VAL CG2 1 1
11 32182 1 1 47 VAL H H -8.467 -17.270 14.219 1.00 . A A . 47 VAL H 1 1
11 32183 1 1 47 VAL HA H -6.137 -18.815 15.139 1.00 . A A . 47 VAL HA 1 1
11 32184 1 1 47 VAL HB H -8.187 -20.126 14.784 1.00 . A A . 47 VAL HB 1 1
11 32185 1 1 47 VAL HG11 H -9.281 -20.329 12.734 1.00 . A A . 47 VAL HG11 1 1
11 32186 1 1 47 VAL HG12 H -7.942 -19.606 11.842 1.00 . A A . 47 VAL HG12 1 1
11 32187 1 1 47 VAL HG13 H -8.961 -18.601 12.871 1.00 . A A . 47 VAL HG13 1 1
11 32188 1 1 47 VAL HG21 H -7.028 -21.577 12.814 1.00 . A A . 47 VAL HG21 1 1
11 32189 1 1 47 VAL HG22 H -6.520 -21.611 14.503 1.00 . A A . 47 VAL HG22 1 1
11 32190 1 1 47 VAL HG23 H -5.666 -20.591 13.346 1.00 . A A . 47 VAL HG23 1 1
11 32191 1 1 47 VAL N N -7.684 -17.503 14.760 1.00 . A A . 47 VAL N 1 1
11 32192 1 1 47 VAL O O -6.452 -17.941 12.021 1.00 . A A . 47 VAL O 1 1
11 32193 1 1 48 VAL C C -2.543 -18.542 12.235 1.00 . A A . 48 VAL C 1 1
11 32194 1 1 48 VAL CA C -3.713 -17.570 12.319 1.00 . A A . 48 VAL CA 1 1
11 32195 1 1 48 VAL CB C -3.173 -16.148 12.567 1.00 . A A . 48 VAL CB 1 1
11 32196 1 1 48 VAL CG1 C -2.077 -15.802 11.566 1.00 . A A . 48 VAL CG1 1 1
11 32197 1 1 48 VAL CG2 C -4.305 -15.133 12.504 1.00 . A A . 48 VAL CG2 1 1
11 32198 1 1 48 VAL H H -4.304 -18.150 14.266 1.00 . A A . 48 VAL H 1 1
11 32199 1 1 48 VAL HA H -4.243 -17.575 11.377 1.00 . A A . 48 VAL HA 1 1
11 32200 1 1 48 VAL HB H -2.745 -16.115 13.559 1.00 . A A . 48 VAL HB 1 1
11 32201 1 1 48 VAL HG11 H -2.304 -14.859 11.092 1.00 . A A . 48 VAL HG11 1 1
11 32202 1 1 48 VAL HG12 H -2.016 -16.578 10.815 1.00 . A A . 48 VAL HG12 1 1
11 32203 1 1 48 VAL HG13 H -1.131 -15.728 12.082 1.00 . A A . 48 VAL HG13 1 1
11 32204 1 1 48 VAL HG21 H -4.917 -15.224 13.388 1.00 . A A . 48 VAL HG21 1 1
11 32205 1 1 48 VAL HG22 H -4.907 -15.321 11.627 1.00 . A A . 48 VAL HG22 1 1
11 32206 1 1 48 VAL HG23 H -3.892 -14.137 12.450 1.00 . A A . 48 VAL HG23 1 1
11 32207 1 1 48 VAL N N -4.646 -17.976 13.365 1.00 . A A . 48 VAL N 1 1
11 32208 1 1 48 VAL O O -1.707 -18.595 13.137 1.00 . A A . 48 VAL O 1 1
11 32209 1 1 49 ALA C C -1.153 -21.063 12.244 1.00 . A A . 49 ALA C 1 1
11 32210 1 1 49 ALA CA C -1.412 -20.284 10.958 1.00 . A A . 49 ALA CA 1 1
11 32211 1 1 49 ALA CB C -0.143 -19.588 10.493 1.00 . A A . 49 ALA CB 1 1
11 32212 1 1 49 ALA H H -3.181 -19.226 10.465 1.00 . A A . 49 ALA H 1 1
11 32213 1 1 49 ALA HA H -1.723 -20.972 10.187 1.00 . A A . 49 ALA HA 1 1
11 32214 1 1 49 ALA HB1 H 0.685 -20.279 10.540 1.00 . A A . 49 ALA HB1 1 1
11 32215 1 1 49 ALA HB2 H 0.058 -18.742 11.134 1.00 . A A . 49 ALA HB2 1 1
11 32216 1 1 49 ALA HB3 H -0.271 -19.247 9.477 1.00 . A A . 49 ALA HB3 1 1
11 32217 1 1 49 ALA N N -2.485 -19.312 11.150 1.00 . A A . 49 ALA N 1 1
11 32218 1 1 49 ALA O O -0.026 -21.466 12.529 1.00 . A A . 49 ALA O 1 1
11 32219 1 1 50 GLY C C -3.021 -21.364 15.333 1.00 . A A . 50 GLY C 1 1
11 32220 1 1 50 GLY CA C -2.106 -21.959 14.281 1.00 . A A . 50 GLY CA 1 1
11 32221 1 1 50 GLY H H -3.081 -20.894 12.740 1.00 . A A . 50 GLY H 1 1
11 32222 1 1 50 GLY HA2 H -2.372 -22.995 14.127 1.00 . A A . 50 GLY HA2 1 1
11 32223 1 1 50 GLY HA3 H -1.087 -21.904 14.632 1.00 . A A . 50 GLY HA3 1 1
11 32224 1 1 50 GLY N N -2.212 -21.251 13.022 1.00 . A A . 50 GLY N 1 1
11 32225 1 1 50 GLY O O -4.152 -21.817 15.507 1.00 . A A . 50 GLY O 1 1
11 32226 1 1 51 THR C C -2.916 -18.219 17.200 1.00 . A A . 51 THR C 1 1
11 32227 1 1 51 THR CA C -3.318 -19.686 17.063 1.00 . A A . 51 THR CA 1 1
11 32228 1 1 51 THR CB C -3.138 -20.410 18.395 1.00 . A A . 51 THR CB 1 1
11 32229 1 1 51 THR CG2 C -3.716 -19.657 19.574 1.00 . A A . 51 THR CG2 1 1
11 32230 1 1 51 THR H H -1.626 -20.024 15.849 1.00 . A A . 51 THR H 1 1
11 32231 1 1 51 THR HA H -4.358 -19.737 16.773 1.00 . A A . 51 THR HA 1 1
11 32232 1 1 51 THR HB H -2.081 -20.545 18.572 1.00 . A A . 51 THR HB 1 1
11 32233 1 1 51 THR HG1 H -4.703 -21.583 18.321 1.00 . A A . 51 THR HG1 1 1
11 32234 1 1 51 THR HG21 H -3.500 -20.193 20.485 1.00 . A A . 51 THR HG21 1 1
11 32235 1 1 51 THR HG22 H -4.784 -19.565 19.454 1.00 . A A . 51 THR HG22 1 1
11 32236 1 1 51 THR HG23 H -3.273 -18.672 19.622 1.00 . A A . 51 THR HG23 1 1
11 32237 1 1 51 THR N N -2.533 -20.344 16.033 1.00 . A A . 51 THR N 1 1
11 32238 1 1 51 THR O O -1.736 -17.877 17.118 1.00 . A A . 51 THR O 1 1
11 32239 1 1 51 THR OG1 O -3.749 -21.686 18.359 1.00 . A A . 51 THR OG1 1 1
11 32240 1 1 52 LEU C C -4.395 -15.398 18.799 1.00 . A A . 52 LEU C 1 1
11 32241 1 1 52 LEU CA C -3.663 -15.930 17.572 1.00 . A A . 52 LEU CA 1 1
11 32242 1 1 52 LEU CB C -4.109 -15.172 16.314 1.00 . A A . 52 LEU CB 1 1
11 32243 1 1 52 LEU CD1 C -4.191 -12.976 15.103 1.00 . A A . 52 LEU CD1 1 1
11 32244 1 1 52 LEU CD2 C -5.521 -13.287 17.193 1.00 . A A . 52 LEU CD2 1 1
11 32245 1 1 52 LEU CG C -4.235 -13.650 16.464 1.00 . A A . 52 LEU CG 1 1
11 32246 1 1 52 LEU H H -4.824 -17.696 17.475 1.00 . A A . 52 LEU H 1 1
11 32247 1 1 52 LEU HA H -2.601 -15.788 17.711 1.00 . A A . 52 LEU HA 1 1
11 32248 1 1 52 LEU HB2 H -3.394 -15.374 15.530 1.00 . A A . 52 LEU HB2 1 1
11 32249 1 1 52 LEU HB3 H -5.069 -15.560 16.008 1.00 . A A . 52 LEU HB3 1 1
11 32250 1 1 52 LEU HD11 H -3.723 -13.637 14.388 1.00 . A A . 52 LEU HD11 1 1
11 32251 1 1 52 LEU HD12 H -3.622 -12.061 15.172 1.00 . A A . 52 LEU HD12 1 1
11 32252 1 1 52 LEU HD13 H -5.197 -12.751 14.779 1.00 . A A . 52 LEU HD13 1 1
11 32253 1 1 52 LEU HD21 H -5.960 -12.411 16.738 1.00 . A A . 52 LEU HD21 1 1
11 32254 1 1 52 LEU HD22 H -5.300 -13.080 18.231 1.00 . A A . 52 LEU HD22 1 1
11 32255 1 1 52 LEU HD23 H -6.217 -14.111 17.132 1.00 . A A . 52 LEU HD23 1 1
11 32256 1 1 52 LEU HG H -3.403 -13.282 17.047 1.00 . A A . 52 LEU HG 1 1
11 32257 1 1 52 LEU N N -3.906 -17.359 17.415 1.00 . A A . 52 LEU N 1 1
11 32258 1 1 52 LEU O O -5.598 -15.606 18.952 1.00 . A A . 52 LEU O 1 1
11 32259 1 1 53 HIS C C -4.304 -12.622 20.810 1.00 . A A . 53 HIS C 1 1
11 32260 1 1 53 HIS CA C -4.258 -14.145 20.877 1.00 . A A . 53 HIS CA 1 1
11 32261 1 1 53 HIS CB C -3.476 -14.585 22.115 1.00 . A A . 53 HIS CB 1 1
11 32262 1 1 53 HIS CD2 C -4.330 -14.042 24.504 1.00 . A A . 53 HIS CD2 1 1
11 32263 1 1 53 HIS CE1 C -5.899 -15.568 24.639 1.00 . A A . 53 HIS CE1 1 1
11 32264 1 1 53 HIS CG C -4.328 -14.732 23.339 1.00 . A A . 53 HIS CG 1 1
11 32265 1 1 53 HIS H H -2.708 -14.572 19.490 1.00 . A A . 53 HIS H 1 1
11 32266 1 1 53 HIS HA H -5.270 -14.517 20.952 1.00 . A A . 53 HIS HA 1 1
11 32267 1 1 53 HIS HB2 H -3.011 -15.539 21.918 1.00 . A A . 53 HIS HB2 1 1
11 32268 1 1 53 HIS HB3 H -2.712 -13.853 22.328 1.00 . A A . 53 HIS HB3 1 1
11 32269 1 1 53 HIS HD1 H -5.571 -16.336 22.772 1.00 . A A . 53 HIS HD1 1 1
11 32270 1 1 53 HIS HD2 H -3.679 -13.218 24.764 1.00 . A A . 53 HIS HD2 1 1
11 32271 1 1 53 HIS HE1 H -6.709 -16.179 25.008 1.00 . A A . 53 HIS HE1 1 1
11 32272 1 1 53 HIS HE2 H -5.606 -14.230 26.162 1.00 . A A . 53 HIS HE2 1 1
11 32273 1 1 53 HIS N N -3.665 -14.707 19.668 1.00 . A A . 53 HIS N 1 1
11 32274 1 1 53 HIS ND1 N -5.322 -15.680 23.455 1.00 . A A . 53 HIS ND1 1 1
11 32275 1 1 53 HIS NE2 N -5.316 -14.581 25.294 1.00 . A A . 53 HIS NE2 1 1
11 32276 1 1 53 HIS O O -3.282 -11.953 20.963 1.00 . A A . 53 HIS O 1 1
11 32277 1 1 54 HIS C C -6.306 -10.101 21.787 1.00 . A A . 54 HIS C 1 1
11 32278 1 1 54 HIS CA C -5.682 -10.637 20.503 1.00 . A A . 54 HIS CA 1 1
11 32279 1 1 54 HIS CB C -6.563 -10.283 19.303 1.00 . A A . 54 HIS CB 1 1
11 32280 1 1 54 HIS CD2 C -5.451 -7.967 18.943 1.00 . A A . 54 HIS CD2 1 1
11 32281 1 1 54 HIS CE1 C -5.690 -7.832 16.768 1.00 . A A . 54 HIS CE1 1 1
11 32282 1 1 54 HIS CG C -6.076 -9.095 18.532 1.00 . A A . 54 HIS CG 1 1
11 32283 1 1 54 HIS H H -6.274 -12.667 20.476 1.00 . A A . 54 HIS H 1 1
11 32284 1 1 54 HIS HA H -4.710 -10.185 20.372 1.00 . A A . 54 HIS HA 1 1
11 32285 1 1 54 HIS HB2 H -6.595 -11.125 18.629 1.00 . A A . 54 HIS HB2 1 1
11 32286 1 1 54 HIS HB3 H -7.563 -10.069 19.651 1.00 . A A . 54 HIS HB3 1 1
11 32287 1 1 54 HIS HD1 H -6.626 -9.640 16.572 1.00 . A A . 54 HIS HD1 1 1
11 32288 1 1 54 HIS HD2 H -5.183 -7.716 19.960 1.00 . A A . 54 HIS HD2 1 1
11 32289 1 1 54 HIS HE1 H -5.653 -7.472 15.750 1.00 . A A . 54 HIS HE1 1 1
11 32290 1 1 54 HIS HE2 H -4.695 -6.373 17.804 1.00 . A A . 54 HIS HE2 1 1
11 32291 1 1 54 HIS N N -5.497 -12.081 20.585 1.00 . A A . 54 HIS N 1 1
11 32292 1 1 54 HIS ND1 N -6.211 -8.980 17.164 1.00 . A A . 54 HIS ND1 1 1
11 32293 1 1 54 HIS NE2 N -5.223 -7.198 17.828 1.00 . A A . 54 HIS NE2 1 1
11 32294 1 1 54 HIS O O -7.483 -10.337 22.060 1.00 . A A . 54 HIS O 1 1
11 32295 1 1 55 LEU C C -5.895 -7.305 23.838 1.00 . A A . 55 LEU C 1 1
11 32296 1 1 55 LEU CA C -5.986 -8.828 23.836 1.00 . A A . 55 LEU CA 1 1
11 32297 1 1 55 LEU CB C -5.178 -9.398 25.004 1.00 . A A . 55 LEU CB 1 1
11 32298 1 1 55 LEU CD1 C -4.879 -11.181 26.736 1.00 . A A . 55 LEU CD1 1 1
11 32299 1 1 55 LEU CD2 C -7.069 -10.958 25.562 1.00 . A A . 55 LEU CD2 1 1
11 32300 1 1 55 LEU CG C -5.560 -10.819 25.428 1.00 . A A . 55 LEU CG 1 1
11 32301 1 1 55 LEU H H -4.579 -9.238 22.307 1.00 . A A . 55 LEU H 1 1
11 32302 1 1 55 LEU HA H -7.019 -9.113 23.956 1.00 . A A . 55 LEU HA 1 1
11 32303 1 1 55 LEU HB2 H -4.134 -9.398 24.725 1.00 . A A . 55 LEU HB2 1 1
11 32304 1 1 55 LEU HB3 H -5.304 -8.746 25.857 1.00 . A A . 55 LEU HB3 1 1
11 32305 1 1 55 LEU HD11 H -5.443 -11.957 27.232 1.00 . A A . 55 LEU HD11 1 1
11 32306 1 1 55 LEU HD12 H -4.834 -10.308 27.370 1.00 . A A . 55 LEU HD12 1 1
11 32307 1 1 55 LEU HD13 H -3.879 -11.533 26.535 1.00 . A A . 55 LEU HD13 1 1
11 32308 1 1 55 LEU HD21 H -7.304 -11.891 26.053 1.00 . A A . 55 LEU HD21 1 1
11 32309 1 1 55 LEU HD22 H -7.521 -10.945 24.580 1.00 . A A . 55 LEU HD22 1 1
11 32310 1 1 55 LEU HD23 H -7.457 -10.136 26.146 1.00 . A A . 55 LEU HD23 1 1
11 32311 1 1 55 LEU HG H -5.224 -11.516 24.674 1.00 . A A . 55 LEU HG 1 1
11 32312 1 1 55 LEU N N -5.510 -9.387 22.576 1.00 . A A . 55 LEU N 1 1
11 32313 1 1 55 LEU O O -4.862 -6.733 23.493 1.00 . A A . 55 LEU O 1 1
11 32314 1 1 56 VAL C C -7.115 -4.743 25.758 1.00 . A A . 56 VAL C 1 1
11 32315 1 1 56 VAL CA C -7.027 -5.201 24.308 1.00 . A A . 56 VAL CA 1 1
11 32316 1 1 56 VAL CB C -8.215 -4.628 23.508 1.00 . A A . 56 VAL CB 1 1
11 32317 1 1 56 VAL CG1 C -9.535 -5.188 24.017 1.00 . A A . 56 VAL CG1 1 1
11 32318 1 1 56 VAL CG2 C -8.215 -3.105 23.562 1.00 . A A . 56 VAL CG2 1 1
11 32319 1 1 56 VAL H H -7.769 -7.167 24.517 1.00 . A A . 56 VAL H 1 1
11 32320 1 1 56 VAL HA H -6.111 -4.821 23.881 1.00 . A A . 56 VAL HA 1 1
11 32321 1 1 56 VAL HB H -8.101 -4.927 22.476 1.00 . A A . 56 VAL HB 1 1
11 32322 1 1 56 VAL HG11 H -10.046 -4.437 24.599 1.00 . A A . 56 VAL HG11 1 1
11 32323 1 1 56 VAL HG12 H -9.345 -6.053 24.633 1.00 . A A . 56 VAL HG12 1 1
11 32324 1 1 56 VAL HG13 H -10.151 -5.474 23.178 1.00 . A A . 56 VAL HG13 1 1
11 32325 1 1 56 VAL HG21 H -7.974 -2.710 22.585 1.00 . A A . 56 VAL HG21 1 1
11 32326 1 1 56 VAL HG22 H -7.478 -2.769 24.276 1.00 . A A . 56 VAL HG22 1 1
11 32327 1 1 56 VAL HG23 H -9.191 -2.753 23.860 1.00 . A A . 56 VAL HG23 1 1
11 32328 1 1 56 VAL N N -6.983 -6.655 24.244 1.00 . A A . 56 VAL N 1 1
11 32329 1 1 56 VAL O O -7.913 -5.263 26.541 1.00 . A A . 56 VAL O 1 1
11 32330 1 1 57 LEU C C -5.952 -1.777 27.512 1.00 . A A . 57 LEU C 1 1
11 32331 1 1 57 LEU CA C -6.238 -3.277 27.482 1.00 . A A . 57 LEU CA 1 1
11 32332 1 1 57 LEU CB C -5.169 -4.036 28.275 1.00 . A A . 57 LEU CB 1 1
11 32333 1 1 57 LEU CD1 C -4.576 -4.662 30.630 1.00 . A A . 57 LEU CD1 1 1
11 32334 1 1 57 LEU CD2 C -3.744 -2.511 29.667 1.00 . A A . 57 LEU CD2 1 1
11 32335 1 1 57 LEU CG C -4.889 -3.512 29.685 1.00 . A A . 57 LEU CG 1 1
11 32336 1 1 57 LEU H H -5.651 -3.425 25.450 1.00 . A A . 57 LEU H 1 1
11 32337 1 1 57 LEU HA H -7.202 -3.458 27.931 1.00 . A A . 57 LEU HA 1 1
11 32338 1 1 57 LEU HB2 H -5.479 -5.067 28.354 1.00 . A A . 57 LEU HB2 1 1
11 32339 1 1 57 LEU HB3 H -4.247 -4.001 27.713 1.00 . A A . 57 LEU HB3 1 1
11 32340 1 1 57 LEU HD11 H -4.861 -4.390 31.635 1.00 . A A . 57 LEU HD11 1 1
11 32341 1 1 57 LEU HD12 H -3.517 -4.874 30.601 1.00 . A A . 57 LEU HD12 1 1
11 32342 1 1 57 LEU HD13 H -5.126 -5.539 30.324 1.00 . A A . 57 LEU HD13 1 1
11 32343 1 1 57 LEU HD21 H -2.825 -3.021 29.414 1.00 . A A . 57 LEU HD21 1 1
11 32344 1 1 57 LEU HD22 H -3.647 -2.057 30.642 1.00 . A A . 57 LEU HD22 1 1
11 32345 1 1 57 LEU HD23 H -3.946 -1.748 28.932 1.00 . A A . 57 LEU HD23 1 1
11 32346 1 1 57 LEU HG H -5.767 -3.009 30.055 1.00 . A A . 57 LEU HG 1 1
11 32347 1 1 57 LEU N N -6.274 -3.785 26.116 1.00 . A A . 57 LEU N 1 1
11 32348 1 1 57 LEU O O -5.382 -1.225 26.573 1.00 . A A . 57 LEU O 1 1
11 32349 1 1 58 GLU C C -4.745 0.562 29.366 1.00 . A A . 58 GLU C 1 1
11 32350 1 1 58 GLU CA C -6.123 0.307 28.765 1.00 . A A . 58 GLU CA 1 1
11 32351 1 1 58 GLU CB C -7.200 0.921 29.661 1.00 . A A . 58 GLU CB 1 1
11 32352 1 1 58 GLU CD C -9.669 1.220 30.103 1.00 . A A . 58 GLU CD 1 1
11 32353 1 1 58 GLU CG C -8.608 0.453 29.338 1.00 . A A . 58 GLU CG 1 1
11 32354 1 1 58 GLU H H -6.793 -1.622 29.318 1.00 . A A . 58 GLU H 1 1
11 32355 1 1 58 GLU HA H -6.170 0.764 27.788 1.00 . A A . 58 GLU HA 1 1
11 32356 1 1 58 GLU HB2 H -6.986 0.665 30.688 1.00 . A A . 58 GLU HB2 1 1
11 32357 1 1 58 GLU HB3 H -7.169 1.997 29.554 1.00 . A A . 58 GLU HB3 1 1
11 32358 1 1 58 GLU HG2 H -8.784 0.584 28.282 1.00 . A A . 58 GLU HG2 1 1
11 32359 1 1 58 GLU HG3 H -8.692 -0.594 29.589 1.00 . A A . 58 GLU HG3 1 1
11 32360 1 1 58 GLU N N -6.346 -1.126 28.603 1.00 . A A . 58 GLU N 1 1
11 32361 1 1 58 GLU O O -4.480 0.184 30.509 1.00 . A A . 58 GLU O 1 1
11 32362 1 1 58 GLU OE1 O -9.435 2.408 30.412 1.00 . A A . 58 GLU OE1 1 1
11 32363 1 1 58 GLU OE2 O -10.732 0.633 30.394 1.00 . A A . 58 GLU OE2 1 1
11 32364 1 1 59 VAL C C -2.281 2.991 29.158 1.00 . A A . 59 VAL C 1 1
11 32365 1 1 59 VAL CA C -2.517 1.496 29.039 1.00 . A A . 59 VAL CA 1 1
11 32366 1 1 59 VAL CB C -1.457 0.933 28.077 1.00 . A A . 59 VAL CB 1 1
11 32367 1 1 59 VAL CG1 C -1.299 -0.563 28.264 1.00 . A A . 59 VAL CG1 1 1
11 32368 1 1 59 VAL CG2 C -1.808 1.275 26.638 1.00 . A A . 59 VAL CG2 1 1
11 32369 1 1 59 VAL H H -4.146 1.466 27.685 1.00 . A A . 59 VAL H 1 1
11 32370 1 1 59 VAL HA H -2.376 1.037 30.006 1.00 . A A . 59 VAL HA 1 1
11 32371 1 1 59 VAL HB H -0.511 1.400 28.310 1.00 . A A . 59 VAL HB 1 1
11 32372 1 1 59 VAL HG11 H -0.755 -0.974 27.427 1.00 . A A . 59 VAL HG11 1 1
11 32373 1 1 59 VAL HG12 H -2.274 -1.022 28.321 1.00 . A A . 59 VAL HG12 1 1
11 32374 1 1 59 VAL HG13 H -0.754 -0.753 29.177 1.00 . A A . 59 VAL HG13 1 1
11 32375 1 1 59 VAL HG21 H -2.784 0.877 26.400 1.00 . A A . 59 VAL HG21 1 1
11 32376 1 1 59 VAL HG22 H -1.072 0.847 25.975 1.00 . A A . 59 VAL HG22 1 1
11 32377 1 1 59 VAL HG23 H -1.819 2.350 26.517 1.00 . A A . 59 VAL HG23 1 1
11 32378 1 1 59 VAL N N -3.873 1.197 28.587 1.00 . A A . 59 VAL N 1 1
11 32379 1 1 59 VAL O O -2.980 3.796 28.546 1.00 . A A . 59 VAL O 1 1
11 32380 1 1 60 LEU C C 0.389 5.052 29.401 1.00 . A A . 60 LEU C 1 1
11 32381 1 1 60 LEU CA C -0.911 4.737 30.131 1.00 . A A . 60 LEU CA 1 1
11 32382 1 1 60 LEU CB C -0.771 5.032 31.621 1.00 . A A . 60 LEU CB 1 1
11 32383 1 1 60 LEU CD1 C -2.201 5.480 33.615 1.00 . A A . 60 LEU CD1 1 1
11 32384 1 1 60 LEU CD2 C -1.441 7.377 32.172 1.00 . A A . 60 LEU CD2 1 1
11 32385 1 1 60 LEU CG C -1.863 5.917 32.201 1.00 . A A . 60 LEU CG 1 1
11 32386 1 1 60 LEU H H -0.748 2.660 30.389 1.00 . A A . 60 LEU H 1 1
11 32387 1 1 60 LEU HA H -1.701 5.349 29.722 1.00 . A A . 60 LEU HA 1 1
11 32388 1 1 60 LEU HB2 H -0.784 4.093 32.151 1.00 . A A . 60 LEU HB2 1 1
11 32389 1 1 60 LEU HB3 H 0.179 5.509 31.786 1.00 . A A . 60 LEU HB3 1 1
11 32390 1 1 60 LEU HD11 H -3.228 5.733 33.833 1.00 . A A . 60 LEU HD11 1 1
11 32391 1 1 60 LEU HD12 H -1.548 5.981 34.313 1.00 . A A . 60 LEU HD12 1 1
11 32392 1 1 60 LEU HD13 H -2.068 4.410 33.698 1.00 . A A . 60 LEU HD13 1 1
11 32393 1 1 60 LEU HD21 H -0.694 7.520 31.405 1.00 . A A . 60 LEU HD21 1 1
11 32394 1 1 60 LEU HD22 H -1.031 7.654 33.131 1.00 . A A . 60 LEU HD22 1 1
11 32395 1 1 60 LEU HD23 H -2.301 7.995 31.955 1.00 . A A . 60 LEU HD23 1 1
11 32396 1 1 60 LEU HG H -2.749 5.809 31.600 1.00 . A A . 60 LEU HG 1 1
11 32397 1 1 60 LEU N N -1.272 3.350 29.938 1.00 . A A . 60 LEU N 1 1
11 32398 1 1 60 LEU O O 1.430 4.444 29.669 1.00 . A A . 60 LEU O 1 1
11 32399 1 1 61 ASP C C 1.933 7.803 28.096 1.00 . A A . 61 ASP C 1 1
11 32400 1 1 61 ASP CA C 1.472 6.407 27.689 1.00 . A A . 61 ASP CA 1 1
11 32401 1 1 61 ASP CB C 1.134 6.389 26.200 1.00 . A A . 61 ASP CB 1 1
11 32402 1 1 61 ASP CG C 2.370 6.446 25.323 1.00 . A A . 61 ASP CG 1 1
11 32403 1 1 61 ASP H H -0.546 6.430 28.307 1.00 . A A . 61 ASP H 1 1
11 32404 1 1 61 ASP HA H 2.269 5.704 27.879 1.00 . A A . 61 ASP HA 1 1
11 32405 1 1 61 ASP HB2 H 0.594 5.481 25.970 1.00 . A A . 61 ASP HB2 1 1
11 32406 1 1 61 ASP HB3 H 0.510 7.241 25.970 1.00 . A A . 61 ASP HB3 1 1
11 32407 1 1 61 ASP N N 0.314 5.999 28.473 1.00 . A A . 61 ASP N 1 1
11 32408 1 1 61 ASP O O 1.283 8.799 27.779 1.00 . A A . 61 ASP O 1 1
11 32409 1 1 61 ASP OD1 O 3.329 7.151 25.696 1.00 . A A . 61 ASP OD1 1 1
11 32410 1 1 61 ASP OD2 O 2.378 5.783 24.264 1.00 . A A . 61 ASP OD2 1 1
11 32411 1 1 62 ALA C C 2.628 9.903 30.125 1.00 . A A . 62 ALA C 1 1
11 32412 1 1 62 ALA CA C 3.612 9.135 29.244 1.00 . A A . 62 ALA CA 1 1
11 32413 1 1 62 ALA CB C 4.027 9.974 28.049 1.00 . A A . 62 ALA CB 1 1
11 32414 1 1 62 ALA H H 3.535 7.044 29.015 1.00 . A A . 62 ALA H 1 1
11 32415 1 1 62 ALA HA H 4.496 8.915 29.821 1.00 . A A . 62 ALA HA 1 1
11 32416 1 1 62 ALA HB1 H 4.231 9.324 27.211 1.00 . A A . 62 ALA HB1 1 1
11 32417 1 1 62 ALA HB2 H 4.915 10.537 28.294 1.00 . A A . 62 ALA HB2 1 1
11 32418 1 1 62 ALA HB3 H 3.228 10.654 27.791 1.00 . A A . 62 ALA HB3 1 1
11 32419 1 1 62 ALA N N 3.059 7.868 28.797 1.00 . A A . 62 ALA N 1 1
11 32420 1 1 62 ALA O O 2.773 11.111 30.321 1.00 . A A . 62 ALA O 1 1
11 32421 1 1 63 GLY C C -0.694 10.026 30.851 1.00 . A A . 63 GLY C 1 1
11 32422 1 1 63 GLY CA C 0.655 9.842 31.520 1.00 . A A . 63 GLY CA 1 1
11 32423 1 1 63 GLY H H 1.569 8.242 30.479 1.00 . A A . 63 GLY H 1 1
11 32424 1 1 63 GLY HA2 H 0.522 9.237 32.406 1.00 . A A . 63 GLY HA2 1 1
11 32425 1 1 63 GLY HA3 H 1.033 10.810 31.816 1.00 . A A . 63 GLY HA3 1 1
11 32426 1 1 63 GLY N N 1.635 9.202 30.662 1.00 . A A . 63 GLY N 1 1
11 32427 1 1 63 GLY O O -1.524 10.803 31.324 1.00 . A A . 63 GLY O 1 1
11 32428 1 1 64 LYS C C -2.736 8.031 28.722 1.00 . A A . 64 LYS C 1 1
11 32429 1 1 64 LYS CA C -2.182 9.413 29.027 1.00 . A A . 64 LYS CA 1 1
11 32430 1 1 64 LYS CB C -1.989 10.205 27.732 1.00 . A A . 64 LYS CB 1 1
11 32431 1 1 64 LYS CD C -3.923 11.717 27.200 1.00 . A A . 64 LYS CD 1 1
11 32432 1 1 64 LYS CE C -4.997 11.693 28.276 1.00 . A A . 64 LYS CE 1 1
11 32433 1 1 64 LYS CG C -2.530 11.624 27.801 1.00 . A A . 64 LYS CG 1 1
11 32434 1 1 64 LYS H H -0.223 8.709 29.417 1.00 . A A . 64 LYS H 1 1
11 32435 1 1 64 LYS HA H -2.888 9.930 29.658 1.00 . A A . 64 LYS HA 1 1
11 32436 1 1 64 LYS HB2 H -0.932 10.256 27.512 1.00 . A A . 64 LYS HB2 1 1
11 32437 1 1 64 LYS HB3 H -2.491 9.689 26.927 1.00 . A A . 64 LYS HB3 1 1
11 32438 1 1 64 LYS HD2 H -4.005 12.640 26.647 1.00 . A A . 64 LYS HD2 1 1
11 32439 1 1 64 LYS HD3 H -4.075 10.881 26.533 1.00 . A A . 64 LYS HD3 1 1
11 32440 1 1 64 LYS HE2 H -4.558 12.004 29.212 1.00 . A A . 64 LYS HE2 1 1
11 32441 1 1 64 LYS HE3 H -5.782 12.383 28.000 1.00 . A A . 64 LYS HE3 1 1
11 32442 1 1 64 LYS HG2 H -2.574 11.933 28.835 1.00 . A A . 64 LYS HG2 1 1
11 32443 1 1 64 LYS HG3 H -1.867 12.279 27.255 1.00 . A A . 64 LYS HG3 1 1
11 32444 1 1 64 LYS HZ1 H -4.903 9.610 28.134 1.00 . A A . 64 LYS HZ1 1 1
11 32445 1 1 64 LYS HZ2 H -6.450 10.246 27.876 1.00 . A A . 64 LYS HZ2 1 1
11 32446 1 1 64 LYS HZ3 H -5.819 10.168 29.444 1.00 . A A . 64 LYS HZ3 1 1
11 32447 1 1 64 LYS N N -0.920 9.314 29.751 1.00 . A A . 64 LYS N 1 1
11 32448 1 1 64 LYS NZ N -5.584 10.334 28.444 1.00 . A A . 64 LYS NZ 1 1
11 32449 1 1 64 LYS O O -2.098 7.229 28.042 1.00 . A A . 64 LYS O 1 1
11 32450 1 1 65 LYS C C -4.954 6.290 27.577 1.00 . A A . 65 LYS C 1 1
11 32451 1 1 65 LYS CA C -4.565 6.480 29.024 1.00 . A A . 65 LYS CA 1 1
11 32452 1 1 65 LYS CB C -5.793 6.355 29.909 1.00 . A A . 65 LYS CB 1 1
11 32453 1 1 65 LYS CD C -7.576 7.831 30.887 1.00 . A A . 65 LYS CD 1 1
11 32454 1 1 65 LYS CE C -8.533 6.764 31.389 1.00 . A A . 65 LYS CE 1 1
11 32455 1 1 65 LYS CG C -6.866 7.390 29.617 1.00 . A A . 65 LYS CG 1 1
11 32456 1 1 65 LYS H H -4.389 8.432 29.764 1.00 . A A . 65 LYS H 1 1
11 32457 1 1 65 LYS HA H -3.859 5.711 29.298 1.00 . A A . 65 LYS HA 1 1
11 32458 1 1 65 LYS HB2 H -6.220 5.373 29.780 1.00 . A A . 65 LYS HB2 1 1
11 32459 1 1 65 LYS HB3 H -5.479 6.470 30.927 1.00 . A A . 65 LYS HB3 1 1
11 32460 1 1 65 LYS HD2 H -6.838 8.026 31.650 1.00 . A A . 65 LYS HD2 1 1
11 32461 1 1 65 LYS HD3 H -8.131 8.734 30.682 1.00 . A A . 65 LYS HD3 1 1
11 32462 1 1 65 LYS HE2 H -9.507 6.937 30.954 1.00 . A A . 65 LYS HE2 1 1
11 32463 1 1 65 LYS HE3 H -8.169 5.795 31.078 1.00 . A A . 65 LYS HE3 1 1
11 32464 1 1 65 LYS HG2 H -6.406 8.252 29.156 1.00 . A A . 65 LYS HG2 1 1
11 32465 1 1 65 LYS HG3 H -7.591 6.962 28.940 1.00 . A A . 65 LYS HG3 1 1
11 32466 1 1 65 LYS HZ1 H -9.119 5.910 33.203 1.00 . A A . 65 LYS HZ1 1 1
11 32467 1 1 65 LYS HZ2 H -9.225 7.598 33.175 1.00 . A A . 65 LYS HZ2 1 1
11 32468 1 1 65 LYS HZ3 H -7.714 6.848 33.309 1.00 . A A . 65 LYS HZ3 1 1
11 32469 1 1 65 LYS N N -3.927 7.758 29.232 1.00 . A A . 65 LYS N 1 1
11 32470 1 1 65 LYS NZ N -8.656 6.781 32.873 1.00 . A A . 65 LYS NZ 1 1
11 32471 1 1 65 LYS O O -5.314 7.236 26.878 1.00 . A A . 65 LYS O 1 1
11 32472 1 1 66 LYS C C -5.357 3.185 25.646 1.00 . A A . 66 LYS C 1 1
11 32473 1 1 66 LYS CA C -5.225 4.697 25.784 1.00 . A A . 66 LYS CA 1 1
11 32474 1 1 66 LYS CB C -4.168 5.223 24.811 1.00 . A A . 66 LYS CB 1 1
11 32475 1 1 66 LYS CD C -5.171 6.567 22.938 1.00 . A A . 66 LYS CD 1 1
11 32476 1 1 66 LYS CE C -6.685 6.611 23.050 1.00 . A A . 66 LYS CE 1 1
11 32477 1 1 66 LYS CG C -4.620 5.214 23.359 1.00 . A A . 66 LYS CG 1 1
11 32478 1 1 66 LYS H H -4.593 4.352 27.770 1.00 . A A . 66 LYS H 1 1
11 32479 1 1 66 LYS HA H -6.172 5.162 25.562 1.00 . A A . 66 LYS HA 1 1
11 32480 1 1 66 LYS HB2 H -3.920 6.239 25.081 1.00 . A A . 66 LYS HB2 1 1
11 32481 1 1 66 LYS HB3 H -3.282 4.612 24.893 1.00 . A A . 66 LYS HB3 1 1
11 32482 1 1 66 LYS HD2 H -4.751 7.330 23.576 1.00 . A A . 66 LYS HD2 1 1
11 32483 1 1 66 LYS HD3 H -4.887 6.756 21.913 1.00 . A A . 66 LYS HD3 1 1
11 32484 1 1 66 LYS HE2 H -7.001 5.890 23.789 1.00 . A A . 66 LYS HE2 1 1
11 32485 1 1 66 LYS HE3 H -6.982 7.601 23.363 1.00 . A A . 66 LYS HE3 1 1
11 32486 1 1 66 LYS HG2 H -3.776 4.969 22.732 1.00 . A A . 66 LYS HG2 1 1
11 32487 1 1 66 LYS HG3 H -5.391 4.467 23.237 1.00 . A A . 66 LYS HG3 1 1
11 32488 1 1 66 LYS HZ1 H -6.702 6.498 20.963 1.00 . A A . 66 LYS HZ1 1 1
11 32489 1 1 66 LYS HZ2 H -8.207 6.868 21.642 1.00 . A A . 66 LYS HZ2 1 1
11 32490 1 1 66 LYS HZ3 H -7.610 5.289 21.723 1.00 . A A . 66 LYS HZ3 1 1
11 32491 1 1 66 LYS N N -4.880 5.051 27.146 1.00 . A A . 66 LYS N 1 1
11 32492 1 1 66 LYS NZ N -7.348 6.294 21.754 1.00 . A A . 66 LYS NZ 1 1
11 32493 1 1 66 LYS O O -4.581 2.434 26.237 1.00 . A A . 66 LYS O 1 1
11 32494 1 1 67 LEU C C -5.637 0.781 23.560 1.00 . A A . 67 LEU C 1 1
11 32495 1 1 67 LEU CA C -6.539 1.308 24.668 1.00 . A A . 67 LEU CA 1 1
11 32496 1 1 67 LEU CB C -8.003 1.009 24.334 1.00 . A A . 67 LEU CB 1 1
11 32497 1 1 67 LEU CD1 C -10.396 1.190 25.057 1.00 . A A . 67 LEU CD1 1 1
11 32498 1 1 67 LEU CD2 C -8.601 2.221 26.460 1.00 . A A . 67 LEU CD2 1 1
11 32499 1 1 67 LEU CG C -9.044 1.886 25.042 1.00 . A A . 67 LEU CG 1 1
11 32500 1 1 67 LEU H H -6.923 3.377 24.416 1.00 . A A . 67 LEU H 1 1
11 32501 1 1 67 LEU HA H -6.280 0.807 25.590 1.00 . A A . 67 LEU HA 1 1
11 32502 1 1 67 LEU HB2 H -8.135 1.125 23.268 1.00 . A A . 67 LEU HB2 1 1
11 32503 1 1 67 LEU HB3 H -8.202 -0.021 24.591 1.00 . A A . 67 LEU HB3 1 1
11 32504 1 1 67 LEU HD11 H -10.866 1.295 24.091 1.00 . A A . 67 LEU HD11 1 1
11 32505 1 1 67 LEU HD12 H -11.023 1.640 25.813 1.00 . A A . 67 LEU HD12 1 1
11 32506 1 1 67 LEU HD13 H -10.259 0.142 25.280 1.00 . A A . 67 LEU HD13 1 1
11 32507 1 1 67 LEU HD21 H -8.181 3.215 26.480 1.00 . A A . 67 LEU HD21 1 1
11 32508 1 1 67 LEU HD22 H -7.855 1.509 26.782 1.00 . A A . 67 LEU HD22 1 1
11 32509 1 1 67 LEU HD23 H -9.452 2.176 27.124 1.00 . A A . 67 LEU HD23 1 1
11 32510 1 1 67 LEU HG H -9.152 2.813 24.497 1.00 . A A . 67 LEU HG 1 1
11 32511 1 1 67 LEU N N -6.333 2.737 24.867 1.00 . A A . 67 LEU N 1 1
11 32512 1 1 67 LEU O O -5.611 1.323 22.455 1.00 . A A . 67 LEU O 1 1
11 32513 1 1 68 TYR C C -4.313 -2.371 22.721 1.00 . A A . 68 TYR C 1 1
11 32514 1 1 68 TYR CA C -3.998 -0.888 22.893 1.00 . A A . 68 TYR CA 1 1
11 32515 1 1 68 TYR CB C -2.539 -0.688 23.325 1.00 . A A . 68 TYR CB 1 1
11 32516 1 1 68 TYR CD1 C -2.601 -1.847 25.570 1.00 . A A . 68 TYR CD1 1 1
11 32517 1 1 68 TYR CD2 C -0.990 -2.572 23.976 1.00 . A A . 68 TYR CD2 1 1
11 32518 1 1 68 TYR CE1 C -2.145 -2.791 26.468 1.00 . A A . 68 TYR CE1 1 1
11 32519 1 1 68 TYR CE2 C -0.525 -3.519 24.868 1.00 . A A . 68 TYR CE2 1 1
11 32520 1 1 68 TYR CG C -2.033 -1.721 24.310 1.00 . A A . 68 TYR CG 1 1
11 32521 1 1 68 TYR CZ C -1.106 -3.625 26.112 1.00 . A A . 68 TYR CZ 1 1
11 32522 1 1 68 TYR H H -4.970 -0.669 24.760 1.00 . A A . 68 TYR H 1 1
11 32523 1 1 68 TYR HA H -4.153 -0.391 21.947 1.00 . A A . 68 TYR HA 1 1
11 32524 1 1 68 TYR HB2 H -1.905 -0.732 22.452 1.00 . A A . 68 TYR HB2 1 1
11 32525 1 1 68 TYR HB3 H -2.439 0.285 23.784 1.00 . A A . 68 TYR HB3 1 1
11 32526 1 1 68 TYR HD1 H -3.411 -1.191 25.845 1.00 . A A . 68 TYR HD1 1 1
11 32527 1 1 68 TYR HD2 H -0.537 -2.484 23.001 1.00 . A A . 68 TYR HD2 1 1
11 32528 1 1 68 TYR HE1 H -2.600 -2.874 27.444 1.00 . A A . 68 TYR HE1 1 1
11 32529 1 1 68 TYR HE2 H 0.289 -4.172 24.588 1.00 . A A . 68 TYR HE2 1 1
11 32530 1 1 68 TYR HH H -0.637 -4.193 27.888 1.00 . A A . 68 TYR HH 1 1
11 32531 1 1 68 TYR N N -4.901 -0.282 23.863 1.00 . A A . 68 TYR N 1 1
11 32532 1 1 68 TYR O O -4.793 -3.027 23.649 1.00 . A A . 68 TYR O 1 1
11 32533 1 1 68 TYR OH O -0.648 -4.567 27.004 1.00 . A A . 68 TYR OH 1 1
11 32534 1 1 69 GLU C C -2.999 -5.057 21.014 1.00 . A A . 69 GLU C 1 1
11 32535 1 1 69 GLU CA C -4.302 -4.299 21.236 1.00 . A A . 69 GLU CA 1 1
11 32536 1 1 69 GLU CB C -5.198 -4.428 20.002 1.00 . A A . 69 GLU CB 1 1
11 32537 1 1 69 GLU CD C -7.551 -4.490 19.084 1.00 . A A . 69 GLU CD 1 1
11 32538 1 1 69 GLU CG C -6.682 -4.442 20.326 1.00 . A A . 69 GLU CG 1 1
11 32539 1 1 69 GLU H H -3.665 -2.322 20.828 1.00 . A A . 69 GLU H 1 1
11 32540 1 1 69 GLU HA H -4.814 -4.726 22.086 1.00 . A A . 69 GLU HA 1 1
11 32541 1 1 69 GLU HB2 H -5.003 -3.596 19.342 1.00 . A A . 69 GLU HB2 1 1
11 32542 1 1 69 GLU HB3 H -4.954 -5.347 19.489 1.00 . A A . 69 GLU HB3 1 1
11 32543 1 1 69 GLU HG2 H -6.897 -5.311 20.930 1.00 . A A . 69 GLU HG2 1 1
11 32544 1 1 69 GLU HG3 H -6.925 -3.549 20.883 1.00 . A A . 69 GLU HG3 1 1
11 32545 1 1 69 GLU N N -4.044 -2.894 21.529 1.00 . A A . 69 GLU N 1 1
11 32546 1 1 69 GLU O O -2.124 -4.604 20.277 1.00 . A A . 69 GLU O 1 1
11 32547 1 1 69 GLU OE1 O -7.045 -4.152 17.993 1.00 . A A . 69 GLU OE1 1 1
11 32548 1 1 69 GLU OE2 O -8.735 -4.865 19.201 1.00 . A A . 69 GLU OE2 1 1
11 32549 1 1 70 ALA C C -2.010 -8.379 20.895 1.00 . A A . 70 ALA C 1 1
11 32550 1 1 70 ALA CA C -1.683 -7.036 21.530 1.00 . A A . 70 ALA CA 1 1
11 32551 1 1 70 ALA CB C -1.034 -7.238 22.892 1.00 . A A . 70 ALA CB 1 1
11 32552 1 1 70 ALA H H -3.611 -6.519 22.229 1.00 . A A . 70 ALA H 1 1
11 32553 1 1 70 ALA HA H -0.983 -6.512 20.897 1.00 . A A . 70 ALA HA 1 1
11 32554 1 1 70 ALA HB1 H -1.477 -8.094 23.378 1.00 . A A . 70 ALA HB1 1 1
11 32555 1 1 70 ALA HB2 H -1.190 -6.358 23.498 1.00 . A A . 70 ALA HB2 1 1
11 32556 1 1 70 ALA HB3 H 0.025 -7.404 22.764 1.00 . A A . 70 ALA HB3 1 1
11 32557 1 1 70 ALA N N -2.877 -6.212 21.656 1.00 . A A . 70 ALA N 1 1
11 32558 1 1 70 ALA O O -3.005 -9.015 21.241 1.00 . A A . 70 ALA O 1 1
11 32559 1 1 71 LYS C C -0.255 -11.060 19.629 1.00 . A A . 71 LYS C 1 1
11 32560 1 1 71 LYS CA C -1.366 -10.079 19.283 1.00 . A A . 71 LYS CA 1 1
11 32561 1 1 71 LYS CB C -1.426 -9.880 17.769 1.00 . A A . 71 LYS CB 1 1
11 32562 1 1 71 LYS CD C -0.653 -8.578 15.766 1.00 . A A . 71 LYS CD 1 1
11 32563 1 1 71 LYS CE C -1.998 -7.988 15.376 1.00 . A A . 71 LYS CE 1 1
11 32564 1 1 71 LYS CG C -0.540 -8.758 17.271 1.00 . A A . 71 LYS CG 1 1
11 32565 1 1 71 LYS H H -0.387 -8.258 19.732 1.00 . A A . 71 LYS H 1 1
11 32566 1 1 71 LYS HA H -2.304 -10.483 19.616 1.00 . A A . 71 LYS HA 1 1
11 32567 1 1 71 LYS HB2 H -1.119 -10.795 17.288 1.00 . A A . 71 LYS HB2 1 1
11 32568 1 1 71 LYS HB3 H -2.445 -9.659 17.487 1.00 . A A . 71 LYS HB3 1 1
11 32569 1 1 71 LYS HD2 H 0.130 -7.914 15.432 1.00 . A A . 71 LYS HD2 1 1
11 32570 1 1 71 LYS HD3 H -0.540 -9.540 15.289 1.00 . A A . 71 LYS HD3 1 1
11 32571 1 1 71 LYS HE2 H -2.706 -8.181 16.169 1.00 . A A . 71 LYS HE2 1 1
11 32572 1 1 71 LYS HE3 H -1.885 -6.921 15.248 1.00 . A A . 71 LYS HE3 1 1
11 32573 1 1 71 LYS HG2 H -0.835 -7.842 17.758 1.00 . A A . 71 LYS HG2 1 1
11 32574 1 1 71 LYS HG3 H 0.485 -8.986 17.524 1.00 . A A . 71 LYS HG3 1 1
11 32575 1 1 71 LYS HZ1 H -3.134 -7.892 13.625 1.00 . A A . 71 LYS HZ1 1 1
11 32576 1 1 71 LYS HZ2 H -3.063 -9.436 14.313 1.00 . A A . 71 LYS HZ2 1 1
11 32577 1 1 71 LYS HZ3 H -1.727 -8.820 13.479 1.00 . A A . 71 LYS HZ3 1 1
11 32578 1 1 71 LYS N N -1.165 -8.808 19.964 1.00 . A A . 71 LYS N 1 1
11 32579 1 1 71 LYS NZ N -2.517 -8.575 14.110 1.00 . A A . 71 LYS NZ 1 1
11 32580 1 1 71 LYS O O 0.928 -10.727 19.556 1.00 . A A . 71 LYS O 1 1
11 32581 1 1 72 ILE C C 0.194 -14.487 19.393 1.00 . A A . 72 ILE C 1 1
11 32582 1 1 72 ILE CA C 0.314 -13.308 20.349 1.00 . A A . 72 ILE CA 1 1
11 32583 1 1 72 ILE CB C 0.123 -13.782 21.803 1.00 . A A . 72 ILE CB 1 1
11 32584 1 1 72 ILE CD1 C -0.254 -12.870 24.154 1.00 . A A . 72 ILE CD1 1 1
11 32585 1 1 72 ILE CG1 C 0.254 -12.593 22.757 1.00 . A A . 72 ILE CG1 1 1
11 32586 1 1 72 ILE CG2 C 1.135 -14.864 22.158 1.00 . A A . 72 ILE CG2 1 1
11 32587 1 1 72 ILE H H -1.603 -12.475 20.029 1.00 . A A . 72 ILE H 1 1
11 32588 1 1 72 ILE HA H 1.304 -12.886 20.256 1.00 . A A . 72 ILE HA 1 1
11 32589 1 1 72 ILE HB H -0.865 -14.203 21.897 1.00 . A A . 72 ILE HB 1 1
11 32590 1 1 72 ILE HD11 H -1.312 -13.079 24.119 1.00 . A A . 72 ILE HD11 1 1
11 32591 1 1 72 ILE HD12 H -0.077 -12.005 24.778 1.00 . A A . 72 ILE HD12 1 1
11 32592 1 1 72 ILE HD13 H 0.268 -13.722 24.564 1.00 . A A . 72 ILE HD13 1 1
11 32593 1 1 72 ILE HG12 H 1.295 -12.316 22.833 1.00 . A A . 72 ILE HG12 1 1
11 32594 1 1 72 ILE HG13 H -0.307 -11.759 22.360 1.00 . A A . 72 ILE HG13 1 1
11 32595 1 1 72 ILE HG21 H 1.191 -15.585 21.356 1.00 . A A . 72 ILE HG21 1 1
11 32596 1 1 72 ILE HG22 H 0.828 -15.360 23.066 1.00 . A A . 72 ILE HG22 1 1
11 32597 1 1 72 ILE HG23 H 2.105 -14.415 22.305 1.00 . A A . 72 ILE HG23 1 1
11 32598 1 1 72 ILE N N -0.645 -12.271 19.998 1.00 . A A . 72 ILE N 1 1
11 32599 1 1 72 ILE O O -0.892 -15.027 19.185 1.00 . A A . 72 ILE O 1 1
11 32600 1 1 73 TRP C C 1.762 -17.267 18.517 1.00 . A A . 73 TRP C 1 1
11 32601 1 1 73 TRP CA C 1.352 -15.961 17.840 1.00 . A A . 73 TRP CA 1 1
11 32602 1 1 73 TRP CB C 2.347 -15.634 16.722 1.00 . A A . 73 TRP CB 1 1
11 32603 1 1 73 TRP CD1 C 2.099 -15.660 14.179 1.00 . A A . 73 TRP CD1 1 1
11 32604 1 1 73 TRP CD2 C 0.614 -14.348 15.219 1.00 . A A . 73 TRP CD2 1 1
11 32605 1 1 73 TRP CE2 C 0.382 -14.280 13.830 1.00 . A A . 73 TRP CE2 1 1
11 32606 1 1 73 TRP CE3 C -0.201 -13.601 16.073 1.00 . A A . 73 TRP CE3 1 1
11 32607 1 1 73 TRP CG C 1.717 -15.242 15.419 1.00 . A A . 73 TRP CG 1 1
11 32608 1 1 73 TRP CH2 C -1.409 -12.777 14.140 1.00 . A A . 73 TRP CH2 1 1
11 32609 1 1 73 TRP CZ2 C -0.628 -13.497 13.281 1.00 . A A . 73 TRP CZ2 1 1
11 32610 1 1 73 TRP CZ3 C -1.204 -12.823 15.525 1.00 . A A . 73 TRP CZ3 1 1
11 32611 1 1 73 TRP H H 2.148 -14.380 18.996 1.00 . A A . 73 TRP H 1 1
11 32612 1 1 73 TRP HA H 0.359 -16.072 17.422 1.00 . A A . 73 TRP HA 1 1
11 32613 1 1 73 TRP HB2 H 2.973 -14.815 17.041 1.00 . A A . 73 TRP HB2 1 1
11 32614 1 1 73 TRP HB3 H 2.968 -16.500 16.541 1.00 . A A . 73 TRP HB3 1 1
11 32615 1 1 73 TRP HD1 H 2.915 -16.340 13.994 1.00 . A A . 73 TRP HD1 1 1
11 32616 1 1 73 TRP HE1 H 1.376 -15.238 12.254 1.00 . A A . 73 TRP HE1 1 1
11 32617 1 1 73 TRP HE3 H -0.058 -13.623 17.141 1.00 . A A . 73 TRP HE3 1 1
11 32618 1 1 73 TRP HH2 H -2.204 -12.154 13.757 1.00 . A A . 73 TRP HH2 1 1
11 32619 1 1 73 TRP HZ2 H -0.799 -13.450 12.216 1.00 . A A . 73 TRP HZ2 1 1
11 32620 1 1 73 TRP HZ3 H -1.843 -12.238 16.170 1.00 . A A . 73 TRP HZ3 1 1
11 32621 1 1 73 TRP N N 1.318 -14.864 18.798 1.00 . A A . 73 TRP N 1 1
11 32622 1 1 73 TRP NE1 N 1.301 -15.090 13.219 1.00 . A A . 73 TRP NE1 1 1
11 32623 1 1 73 TRP O O 2.901 -17.417 18.959 1.00 . A A . 73 TRP O 1 1
11 32624 1 1 74 VAL C C 0.667 -20.642 18.271 1.00 . A A . 74 VAL C 1 1
11 32625 1 1 74 VAL CA C 1.104 -19.507 19.195 1.00 . A A . 74 VAL CA 1 1
11 32626 1 1 74 VAL CB C 0.405 -19.643 20.569 1.00 . A A . 74 VAL CB 1 1
11 32627 1 1 74 VAL CG1 C -0.999 -19.063 20.519 1.00 . A A . 74 VAL CG1 1 1
11 32628 1 1 74 VAL CG2 C 0.376 -21.095 21.032 1.00 . A A . 74 VAL CG2 1 1
11 32629 1 1 74 VAL H H -0.058 -18.039 18.206 1.00 . A A . 74 VAL H 1 1
11 32630 1 1 74 VAL HA H 2.171 -19.579 19.351 1.00 . A A . 74 VAL HA 1 1
11 32631 1 1 74 VAL HB H 0.972 -19.074 21.290 1.00 . A A . 74 VAL HB 1 1
11 32632 1 1 74 VAL HG11 H -1.002 -18.089 20.984 1.00 . A A . 74 VAL HG11 1 1
11 32633 1 1 74 VAL HG12 H -1.677 -19.715 21.048 1.00 . A A . 74 VAL HG12 1 1
11 32634 1 1 74 VAL HG13 H -1.314 -18.973 19.491 1.00 . A A . 74 VAL HG13 1 1
11 32635 1 1 74 VAL HG21 H -0.233 -21.676 20.355 1.00 . A A . 74 VAL HG21 1 1
11 32636 1 1 74 VAL HG22 H -0.043 -21.147 22.026 1.00 . A A . 74 VAL HG22 1 1
11 32637 1 1 74 VAL HG23 H 1.381 -21.489 21.043 1.00 . A A . 74 VAL HG23 1 1
11 32638 1 1 74 VAL N N 0.832 -18.212 18.584 1.00 . A A . 74 VAL N 1 1
11 32639 1 1 74 VAL O O -0.196 -20.458 17.413 1.00 . A A . 74 VAL O 1 1
11 32640 1 1 75 LYS C C 0.677 -24.200 18.499 1.00 . A A . 75 LYS C 1 1
11 32641 1 1 75 LYS CA C 0.944 -22.973 17.627 1.00 . A A . 75 LYS CA 1 1
11 32642 1 1 75 LYS CB C 2.082 -23.267 16.647 1.00 . A A . 75 LYS CB 1 1
11 32643 1 1 75 LYS CD C 2.564 -24.765 14.688 1.00 . A A . 75 LYS CD 1 1
11 32644 1 1 75 LYS CE C 3.707 -24.083 13.954 1.00 . A A . 75 LYS CE 1 1
11 32645 1 1 75 LYS CG C 1.604 -23.751 15.288 1.00 . A A . 75 LYS CG 1 1
11 32646 1 1 75 LYS H H 1.953 -21.898 19.145 1.00 . A A . 75 LYS H 1 1
11 32647 1 1 75 LYS HA H 0.052 -22.739 17.067 1.00 . A A . 75 LYS HA 1 1
11 32648 1 1 75 LYS HB2 H 2.659 -22.366 16.504 1.00 . A A . 75 LYS HB2 1 1
11 32649 1 1 75 LYS HB3 H 2.718 -24.028 17.073 1.00 . A A . 75 LYS HB3 1 1
11 32650 1 1 75 LYS HD2 H 2.973 -25.373 15.482 1.00 . A A . 75 LYS HD2 1 1
11 32651 1 1 75 LYS HD3 H 2.024 -25.391 13.993 1.00 . A A . 75 LYS HD3 1 1
11 32652 1 1 75 LYS HE2 H 3.988 -24.691 13.107 1.00 . A A . 75 LYS HE2 1 1
11 32653 1 1 75 LYS HE3 H 3.370 -23.117 13.607 1.00 . A A . 75 LYS HE3 1 1
11 32654 1 1 75 LYS HG2 H 0.634 -24.211 15.400 1.00 . A A . 75 LYS HG2 1 1
11 32655 1 1 75 LYS HG3 H 1.527 -22.903 14.622 1.00 . A A . 75 LYS HG3 1 1
11 32656 1 1 75 LYS HZ1 H 5.642 -23.383 14.315 1.00 . A A . 75 LYS HZ1 1 1
11 32657 1 1 75 LYS HZ2 H 5.270 -24.818 15.129 1.00 . A A . 75 LYS HZ2 1 1
11 32658 1 1 75 LYS HZ3 H 4.636 -23.348 15.675 1.00 . A A . 75 LYS HZ3 1 1
11 32659 1 1 75 LYS N N 1.271 -21.813 18.448 1.00 . A A . 75 LYS N 1 1
11 32660 1 1 75 LYS NZ N 4.897 -23.895 14.829 1.00 . A A . 75 LYS NZ 1 1
11 32661 1 1 75 LYS O O 1.477 -24.532 19.374 1.00 . A A . 75 LYS O 1 1
11 32662 1 1 76 PRO C C 0.293 -27.139 19.036 1.00 . A A . 76 PRO C 1 1
11 32663 1 1 76 PRO CA C -0.812 -26.088 19.049 1.00 . A A . 76 PRO CA 1 1
11 32664 1 1 76 PRO CB C -2.060 -26.619 18.339 1.00 . A A . 76 PRO CB 1 1
11 32665 1 1 76 PRO CD C -1.470 -24.576 17.253 1.00 . A A . 76 PRO CD 1 1
11 32666 1 1 76 PRO CG C -2.639 -25.434 17.647 1.00 . A A . 76 PRO CG 1 1
11 32667 1 1 76 PRO HA H -1.055 -25.837 20.072 1.00 . A A . 76 PRO HA 1 1
11 32668 1 1 76 PRO HB2 H -1.777 -27.390 17.636 1.00 . A A . 76 PRO HB2 1 1
11 32669 1 1 76 PRO HB3 H -2.747 -27.024 19.067 1.00 . A A . 76 PRO HB3 1 1
11 32670 1 1 76 PRO HD2 H -1.122 -24.842 16.266 1.00 . A A . 76 PRO HD2 1 1
11 32671 1 1 76 PRO HD3 H -1.740 -23.531 17.291 1.00 . A A . 76 PRO HD3 1 1
11 32672 1 1 76 PRO HG2 H -3.184 -25.752 16.770 1.00 . A A . 76 PRO HG2 1 1
11 32673 1 1 76 PRO HG3 H -3.289 -24.896 18.320 1.00 . A A . 76 PRO HG3 1 1
11 32674 1 1 76 PRO N N -0.454 -24.895 18.274 1.00 . A A . 76 PRO N 1 1
11 32675 1 1 76 PRO O O 0.776 -27.560 20.088 1.00 . A A . 76 PRO O 1 1
11 32676 1 1 77 TRP C C 3.038 -28.093 18.327 1.00 . A A . 77 TRP C 1 1
11 32677 1 1 77 TRP CA C 1.736 -28.563 17.687 1.00 . A A . 77 TRP CA 1 1
11 32678 1 1 77 TRP CB C 1.964 -28.872 16.207 1.00 . A A . 77 TRP CB 1 1
11 32679 1 1 77 TRP CD1 C 0.218 -29.936 14.663 1.00 . A A . 77 TRP CD1 1 1
11 32680 1 1 77 TRP CD2 C 1.064 -31.334 16.194 1.00 . A A . 77 TRP CD2 1 1
11 32681 1 1 77 TRP CE2 C 0.124 -32.036 15.416 1.00 . A A . 77 TRP CE2 1 1
11 32682 1 1 77 TRP CE3 C 1.728 -32.009 17.222 1.00 . A A . 77 TRP CE3 1 1
11 32683 1 1 77 TRP CG C 1.109 -29.992 15.695 1.00 . A A . 77 TRP CG 1 1
11 32684 1 1 77 TRP CH2 C 0.496 -34.016 16.648 1.00 . A A . 77 TRP CH2 1 1
11 32685 1 1 77 TRP CZ2 C -0.168 -33.380 15.636 1.00 . A A . 77 TRP CZ2 1 1
11 32686 1 1 77 TRP CZ3 C 1.436 -33.343 17.439 1.00 . A A . 77 TRP CZ3 1 1
11 32687 1 1 77 TRP H H 0.265 -27.186 17.038 1.00 . A A . 77 TRP H 1 1
11 32688 1 1 77 TRP HA H 1.408 -29.462 18.186 1.00 . A A . 77 TRP HA 1 1
11 32689 1 1 77 TRP HB2 H 1.743 -27.991 15.623 1.00 . A A . 77 TRP HB2 1 1
11 32690 1 1 77 TRP HB3 H 2.999 -29.147 16.058 1.00 . A A . 77 TRP HB3 1 1
11 32691 1 1 77 TRP HD1 H 0.020 -29.051 14.076 1.00 . A A . 77 TRP HD1 1 1
11 32692 1 1 77 TRP HE1 H -1.053 -31.375 13.811 1.00 . A A . 77 TRP HE1 1 1
11 32693 1 1 77 TRP HE3 H 2.455 -31.507 17.842 1.00 . A A . 77 TRP HE3 1 1
11 32694 1 1 77 TRP HH2 H 0.300 -35.058 16.854 1.00 . A A . 77 TRP HH2 1 1
11 32695 1 1 77 TRP HZ2 H -0.889 -33.913 15.034 1.00 . A A . 77 TRP HZ2 1 1
11 32696 1 1 77 TRP HZ3 H 1.939 -33.881 18.229 1.00 . A A . 77 TRP HZ3 1 1
11 32697 1 1 77 TRP N N 0.688 -27.560 17.838 1.00 . A A . 77 TRP N 1 1
11 32698 1 1 77 TRP NE1 N -0.378 -31.162 14.488 1.00 . A A . 77 TRP NE1 1 1
11 32699 1 1 77 TRP O O 3.681 -28.835 19.068 1.00 . A A . 77 TRP O 1 1
11 32700 1 1 78 MET C C 4.608 -26.266 20.105 1.00 . A A . 78 MET C 1 1
11 32701 1 1 78 MET CA C 4.649 -26.285 18.580 1.00 . A A . 78 MET CA 1 1
11 32702 1 1 78 MET CB C 4.861 -24.867 18.045 1.00 . A A . 78 MET CB 1 1
11 32703 1 1 78 MET CE C 8.086 -22.441 19.000 1.00 . A A . 78 MET CE 1 1
11 32704 1 1 78 MET CG C 6.297 -24.383 18.158 1.00 . A A . 78 MET CG 1 1
11 32705 1 1 78 MET H H 2.869 -26.310 17.436 1.00 . A A . 78 MET H 1 1
11 32706 1 1 78 MET HA H 5.473 -26.906 18.262 1.00 . A A . 78 MET HA 1 1
11 32707 1 1 78 MET HB2 H 4.575 -24.841 17.005 1.00 . A A . 78 MET HB2 1 1
11 32708 1 1 78 MET HB3 H 4.230 -24.188 18.600 1.00 . A A . 78 MET HB3 1 1
11 32709 1 1 78 MET HE1 H 8.320 -21.397 19.146 1.00 . A A . 78 MET HE1 1 1
11 32710 1 1 78 MET HE2 H 8.775 -22.868 18.285 1.00 . A A . 78 MET HE2 1 1
11 32711 1 1 78 MET HE3 H 8.173 -22.964 19.941 1.00 . A A . 78 MET HE3 1 1
11 32712 1 1 78 MET HG2 H 6.761 -24.868 19.004 1.00 . A A . 78 MET HG2 1 1
11 32713 1 1 78 MET HG3 H 6.826 -24.654 17.255 1.00 . A A . 78 MET HG3 1 1
11 32714 1 1 78 MET N N 3.423 -26.854 18.033 1.00 . A A . 78 MET N 1 1
11 32715 1 1 78 MET O O 5.633 -26.437 20.764 1.00 . A A . 78 MET O 1 1
11 32716 1 1 78 MET SD S 6.413 -22.597 18.380 1.00 . A A . 78 MET SD 1 1
11 32717 1 1 79 ASP C C 4.093 -24.908 22.723 1.00 . A A . 79 ASP C 1 1
11 32718 1 1 79 ASP CA C 3.244 -26.016 22.104 1.00 . A A . 79 ASP CA 1 1
11 32719 1 1 79 ASP CB C 3.612 -27.368 22.719 1.00 . A A . 79 ASP CB 1 1
11 32720 1 1 79 ASP CG C 2.390 -28.182 23.098 1.00 . A A . 79 ASP CG 1 1
11 32721 1 1 79 ASP H H 2.638 -25.928 20.078 1.00 . A A . 79 ASP H 1 1
11 32722 1 1 79 ASP HA H 2.203 -25.810 22.306 1.00 . A A . 79 ASP HA 1 1
11 32723 1 1 79 ASP HB2 H 4.190 -27.936 22.005 1.00 . A A . 79 ASP HB2 1 1
11 32724 1 1 79 ASP HB3 H 4.203 -27.205 23.608 1.00 . A A . 79 ASP HB3 1 1
11 32725 1 1 79 ASP N N 3.418 -26.056 20.656 1.00 . A A . 79 ASP N 1 1
11 32726 1 1 79 ASP O O 4.542 -25.022 23.864 1.00 . A A . 79 ASP O 1 1
11 32727 1 1 79 ASP OD1 O 1.833 -27.943 24.191 1.00 . A A . 79 ASP OD1 1 1
11 32728 1 1 79 ASP OD2 O 1.988 -29.057 22.302 1.00 . A A . 79 ASP OD2 1 1
11 32729 1 1 80 PHE C C 4.494 -21.389 21.988 1.00 . A A . 80 PHE C 1 1
11 32730 1 1 80 PHE CA C 5.103 -22.713 22.437 1.00 . A A . 80 PHE CA 1 1
11 32731 1 1 80 PHE CB C 6.540 -22.826 21.928 1.00 . A A . 80 PHE CB 1 1
11 32732 1 1 80 PHE CD1 C 7.823 -23.084 24.069 1.00 . A A . 80 PHE CD1 1 1
11 32733 1 1 80 PHE CD2 C 8.277 -21.186 22.697 1.00 . A A . 80 PHE CD2 1 1
11 32734 1 1 80 PHE CE1 C 8.767 -22.653 24.981 1.00 . A A . 80 PHE CE1 1 1
11 32735 1 1 80 PHE CE2 C 9.222 -20.751 23.606 1.00 . A A . 80 PHE CE2 1 1
11 32736 1 1 80 PHE CG C 7.567 -22.356 22.918 1.00 . A A . 80 PHE CG 1 1
11 32737 1 1 80 PHE CZ C 9.468 -21.485 24.750 1.00 . A A . 80 PHE CZ 1 1
11 32738 1 1 80 PHE H H 3.923 -23.808 21.062 1.00 . A A . 80 PHE H 1 1
11 32739 1 1 80 PHE HA H 5.110 -22.744 23.517 1.00 . A A . 80 PHE HA 1 1
11 32740 1 1 80 PHE HB2 H 6.753 -23.859 21.695 1.00 . A A . 80 PHE HB2 1 1
11 32741 1 1 80 PHE HB3 H 6.645 -22.232 21.031 1.00 . A A . 80 PHE HB3 1 1
11 32742 1 1 80 PHE HD1 H 7.276 -23.997 24.251 1.00 . A A . 80 PHE HD1 1 1
11 32743 1 1 80 PHE HD2 H 8.086 -20.610 21.803 1.00 . A A . 80 PHE HD2 1 1
11 32744 1 1 80 PHE HE1 H 8.958 -23.229 25.874 1.00 . A A . 80 PHE HE1 1 1
11 32745 1 1 80 PHE HE2 H 9.768 -19.838 23.423 1.00 . A A . 80 PHE HE2 1 1
11 32746 1 1 80 PHE HZ H 10.207 -21.147 25.462 1.00 . A A . 80 PHE HZ 1 1
11 32747 1 1 80 PHE N N 4.308 -23.840 21.963 1.00 . A A . 80 PHE N 1 1
11 32748 1 1 80 PHE O O 4.578 -21.022 20.816 1.00 . A A . 80 PHE O 1 1
11 32749 1 1 81 LYS C C 4.294 -18.270 22.657 1.00 . A A . 81 LYS C 1 1
11 32750 1 1 81 LYS CA C 3.260 -19.392 22.628 1.00 . A A . 81 LYS CA 1 1
11 32751 1 1 81 LYS CB C 2.135 -19.103 23.630 1.00 . A A . 81 LYS CB 1 1
11 32752 1 1 81 LYS CD C 0.362 -17.519 24.443 1.00 . A A . 81 LYS CD 1 1
11 32753 1 1 81 LYS CE C 0.802 -17.208 25.866 1.00 . A A . 81 LYS CE 1 1
11 32754 1 1 81 LYS CG C 1.554 -17.702 23.517 1.00 . A A . 81 LYS CG 1 1
11 32755 1 1 81 LYS H H 3.849 -21.021 23.843 1.00 . A A . 81 LYS H 1 1
11 32756 1 1 81 LYS HA H 2.840 -19.451 21.636 1.00 . A A . 81 LYS HA 1 1
11 32757 1 1 81 LYS HB2 H 1.337 -19.812 23.468 1.00 . A A . 81 LYS HB2 1 1
11 32758 1 1 81 LYS HB3 H 2.520 -19.231 24.631 1.00 . A A . 81 LYS HB3 1 1
11 32759 1 1 81 LYS HD2 H -0.243 -16.702 24.079 1.00 . A A . 81 LYS HD2 1 1
11 32760 1 1 81 LYS HD3 H -0.221 -18.428 24.447 1.00 . A A . 81 LYS HD3 1 1
11 32761 1 1 81 LYS HE2 H 1.835 -17.501 25.982 1.00 . A A . 81 LYS HE2 1 1
11 32762 1 1 81 LYS HE3 H 0.709 -16.145 26.033 1.00 . A A . 81 LYS HE3 1 1
11 32763 1 1 81 LYS HG2 H 2.316 -16.984 23.782 1.00 . A A . 81 LYS HG2 1 1
11 32764 1 1 81 LYS HG3 H 1.237 -17.534 22.498 1.00 . A A . 81 LYS HG3 1 1
11 32765 1 1 81 LYS HZ1 H 0.097 -17.498 27.810 1.00 . A A . 81 LYS HZ1 1 1
11 32766 1 1 81 LYS HZ2 H 0.272 -18.928 26.925 1.00 . A A . 81 LYS HZ2 1 1
11 32767 1 1 81 LYS HZ3 H -1.027 -17.892 26.608 1.00 . A A . 81 LYS HZ3 1 1
11 32768 1 1 81 LYS N N 3.882 -20.676 22.927 1.00 . A A . 81 LYS N 1 1
11 32769 1 1 81 LYS NZ N -0.021 -17.933 26.873 1.00 . A A . 81 LYS NZ 1 1
11 32770 1 1 81 LYS O O 5.234 -18.300 23.452 1.00 . A A . 81 LYS O 1 1
11 32771 1 1 82 GLN C C 4.313 -14.887 21.267 1.00 . A A . 82 GLN C 1 1
11 32772 1 1 82 GLN CA C 5.035 -16.155 21.711 1.00 . A A . 82 GLN CA 1 1
11 32773 1 1 82 GLN CB C 6.182 -16.466 20.746 1.00 . A A . 82 GLN CB 1 1
11 32774 1 1 82 GLN CD C 8.474 -15.834 19.897 1.00 . A A . 82 GLN CD 1 1
11 32775 1 1 82 GLN CG C 7.343 -15.491 20.846 1.00 . A A . 82 GLN CG 1 1
11 32776 1 1 82 GLN H H 3.348 -17.317 21.176 1.00 . A A . 82 GLN H 1 1
11 32777 1 1 82 GLN HA H 5.441 -15.995 22.698 1.00 . A A . 82 GLN HA 1 1
11 32778 1 1 82 GLN HB2 H 6.553 -17.459 20.956 1.00 . A A . 82 GLN HB2 1 1
11 32779 1 1 82 GLN HB3 H 5.803 -16.440 19.735 1.00 . A A . 82 GLN HB3 1 1
11 32780 1 1 82 GLN HE21 H 9.572 -14.347 20.632 1.00 . A A . 82 GLN HE21 1 1
11 32781 1 1 82 GLN HE22 H 10.308 -15.273 19.373 1.00 . A A . 82 GLN HE22 1 1
11 32782 1 1 82 GLN HG2 H 6.985 -14.500 20.613 1.00 . A A . 82 GLN HG2 1 1
11 32783 1 1 82 GLN HG3 H 7.723 -15.507 21.857 1.00 . A A . 82 GLN HG3 1 1
11 32784 1 1 82 GLN N N 4.115 -17.284 21.784 1.00 . A A . 82 GLN N 1 1
11 32785 1 1 82 GLN NE2 N 9.562 -15.074 19.975 1.00 . A A . 82 GLN NE2 1 1
11 32786 1 1 82 GLN O O 3.648 -14.867 20.230 1.00 . A A . 82 GLN O 1 1
11 32787 1 1 82 GLN OE1 O 8.372 -16.769 19.103 1.00 . A A . 82 GLN OE1 1 1
11 32788 1 1 83 LEU C C 4.498 -11.882 20.568 1.00 . A A . 83 LEU C 1 1
11 32789 1 1 83 LEU CA C 3.818 -12.553 21.756 1.00 . A A . 83 LEU CA 1 1
11 32790 1 1 83 LEU CB C 3.865 -11.633 22.980 1.00 . A A . 83 LEU CB 1 1
11 32791 1 1 83 LEU CD1 C 4.979 -12.180 25.165 1.00 . A A . 83 LEU CD1 1 1
11 32792 1 1 83 LEU CD2 C 2.505 -11.812 25.088 1.00 . A A . 83 LEU CD2 1 1
11 32793 1 1 83 LEU CG C 3.716 -12.342 24.332 1.00 . A A . 83 LEU CG 1 1
11 32794 1 1 83 LEU H H 4.995 -13.912 22.872 1.00 . A A . 83 LEU H 1 1
11 32795 1 1 83 LEU HA H 2.787 -12.746 21.504 1.00 . A A . 83 LEU HA 1 1
11 32796 1 1 83 LEU HB2 H 4.810 -11.111 22.972 1.00 . A A . 83 LEU HB2 1 1
11 32797 1 1 83 LEU HB3 H 3.072 -10.907 22.889 1.00 . A A . 83 LEU HB3 1 1
11 32798 1 1 83 LEU HD11 H 5.830 -12.066 24.510 1.00 . A A . 83 LEU HD11 1 1
11 32799 1 1 83 LEU HD12 H 5.115 -13.053 25.784 1.00 . A A . 83 LEU HD12 1 1
11 32800 1 1 83 LEU HD13 H 4.887 -11.305 25.792 1.00 . A A . 83 LEU HD13 1 1
11 32801 1 1 83 LEU HD21 H 2.835 -11.174 25.893 1.00 . A A . 83 LEU HD21 1 1
11 32802 1 1 83 LEU HD22 H 1.945 -12.641 25.494 1.00 . A A . 83 LEU HD22 1 1
11 32803 1 1 83 LEU HD23 H 1.878 -11.247 24.416 1.00 . A A . 83 LEU HD23 1 1
11 32804 1 1 83 LEU HG H 3.566 -13.398 24.161 1.00 . A A . 83 LEU HG 1 1
11 32805 1 1 83 LEU N N 4.451 -13.831 22.061 1.00 . A A . 83 LEU N 1 1
11 32806 1 1 83 LEU O O 5.725 -11.798 20.512 1.00 . A A . 83 LEU O 1 1
11 32807 1 1 84 GLN C C 4.440 -9.264 18.669 1.00 . A A . 84 GLN C 1 1
11 32808 1 1 84 GLN CA C 4.234 -10.758 18.426 1.00 . A A . 84 GLN CA 1 1
11 32809 1 1 84 GLN CB C 3.298 -10.974 17.234 1.00 . A A . 84 GLN CB 1 1
11 32810 1 1 84 GLN CD C 4.481 -12.209 15.372 1.00 . A A . 84 GLN CD 1 1
11 32811 1 1 84 GLN CG C 3.508 -12.306 16.528 1.00 . A A . 84 GLN CG 1 1
11 32812 1 1 84 GLN H H 2.727 -11.511 19.710 1.00 . A A . 84 GLN H 1 1
11 32813 1 1 84 GLN HA H 5.190 -11.207 18.206 1.00 . A A . 84 GLN HA 1 1
11 32814 1 1 84 GLN HB2 H 2.275 -10.932 17.580 1.00 . A A . 84 GLN HB2 1 1
11 32815 1 1 84 GLN HB3 H 3.458 -10.182 16.517 1.00 . A A . 84 GLN HB3 1 1
11 32816 1 1 84 GLN HE21 H 3.602 -13.750 14.477 1.00 . A A . 84 GLN HE21 1 1
11 32817 1 1 84 GLN HE22 H 4.940 -13.056 13.637 1.00 . A A . 84 GLN HE22 1 1
11 32818 1 1 84 GLN HG2 H 3.891 -13.022 17.238 1.00 . A A . 84 GLN HG2 1 1
11 32819 1 1 84 GLN HG3 H 2.558 -12.654 16.146 1.00 . A A . 84 GLN HG3 1 1
11 32820 1 1 84 GLN N N 3.699 -11.412 19.614 1.00 . A A . 84 GLN N 1 1
11 32821 1 1 84 GLN NE2 N 4.326 -13.093 14.396 1.00 . A A . 84 GLN NE2 1 1
11 32822 1 1 84 GLN O O 5.574 -8.788 18.733 1.00 . A A . 84 GLN O 1 1
11 32823 1 1 84 GLN OE1 O 5.362 -11.348 15.357 1.00 . A A . 84 GLN OE1 1 1
11 32824 1 1 85 GLU C C 1.998 -6.504 19.194 1.00 . A A . 85 GLU C 1 1
11 32825 1 1 85 GLU CA C 3.401 -7.090 19.039 1.00 . A A . 85 GLU CA 1 1
11 32826 1 1 85 GLU CB C 4.134 -6.390 17.890 1.00 . A A . 85 GLU CB 1 1
11 32827 1 1 85 GLU CD C 4.208 -5.955 15.403 1.00 . A A . 85 GLU CD 1 1
11 32828 1 1 85 GLU CG C 3.359 -6.386 16.582 1.00 . A A . 85 GLU CG 1 1
11 32829 1 1 85 GLU H H 2.465 -8.967 18.744 1.00 . A A . 85 GLU H 1 1
11 32830 1 1 85 GLU HA H 3.949 -6.926 19.956 1.00 . A A . 85 GLU HA 1 1
11 32831 1 1 85 GLU HB2 H 4.326 -5.366 18.172 1.00 . A A . 85 GLU HB2 1 1
11 32832 1 1 85 GLU HB3 H 5.076 -6.890 17.723 1.00 . A A . 85 GLU HB3 1 1
11 32833 1 1 85 GLU HG2 H 2.988 -7.382 16.395 1.00 . A A . 85 GLU HG2 1 1
11 32834 1 1 85 GLU HG3 H 2.526 -5.704 16.677 1.00 . A A . 85 GLU HG3 1 1
11 32835 1 1 85 GLU N N 3.339 -8.530 18.804 1.00 . A A . 85 GLU N 1 1
11 32836 1 1 85 GLU O O 1.008 -7.138 18.831 1.00 . A A . 85 GLU O 1 1
11 32837 1 1 85 GLU OE1 O 5.434 -6.191 15.436 1.00 . A A . 85 GLU OE1 1 1
11 32838 1 1 85 GLU OE2 O 3.647 -5.382 14.445 1.00 . A A . 85 GLU OE2 1 1
11 32839 1 1 86 PHE C C 0.560 -3.322 19.140 1.00 . A A . 86 PHE C 1 1
11 32840 1 1 86 PHE CA C 0.633 -4.624 19.930 1.00 . A A . 86 PHE CA 1 1
11 32841 1 1 86 PHE CB C 0.387 -4.338 21.414 1.00 . A A . 86 PHE CB 1 1
11 32842 1 1 86 PHE CD1 C 2.526 -4.907 22.586 1.00 . A A . 86 PHE CD1 1 1
11 32843 1 1 86 PHE CD2 C 1.870 -2.616 22.487 1.00 . A A . 86 PHE CD2 1 1
11 32844 1 1 86 PHE CE1 C 3.659 -4.555 23.292 1.00 . A A . 86 PHE CE1 1 1
11 32845 1 1 86 PHE CE2 C 3.000 -2.259 23.193 1.00 . A A . 86 PHE CE2 1 1
11 32846 1 1 86 PHE CG C 1.619 -3.945 22.176 1.00 . A A . 86 PHE CG 1 1
11 32847 1 1 86 PHE CZ C 3.895 -3.228 23.597 1.00 . A A . 86 PHE CZ 1 1
11 32848 1 1 86 PHE H H 2.742 -4.832 20.002 1.00 . A A . 86 PHE H 1 1
11 32849 1 1 86 PHE HA H -0.137 -5.288 19.571 1.00 . A A . 86 PHE HA 1 1
11 32850 1 1 86 PHE HB2 H -0.326 -3.532 21.499 1.00 . A A . 86 PHE HB2 1 1
11 32851 1 1 86 PHE HB3 H -0.023 -5.220 21.880 1.00 . A A . 86 PHE HB3 1 1
11 32852 1 1 86 PHE HD1 H 2.341 -5.943 22.348 1.00 . A A . 86 PHE HD1 1 1
11 32853 1 1 86 PHE HD2 H 1.169 -1.854 22.175 1.00 . A A . 86 PHE HD2 1 1
11 32854 1 1 86 PHE HE1 H 4.356 -5.316 23.606 1.00 . A A . 86 PHE HE1 1 1
11 32855 1 1 86 PHE HE2 H 3.185 -1.223 23.428 1.00 . A A . 86 PHE HE2 1 1
11 32856 1 1 86 PHE HZ H 4.779 -2.949 24.150 1.00 . A A . 86 PHE HZ 1 1
11 32857 1 1 86 PHE N N 1.919 -5.290 19.734 1.00 . A A . 86 PHE N 1 1
11 32858 1 1 86 PHE O O 1.570 -2.652 18.929 1.00 . A A . 86 PHE O 1 1
11 32859 1 1 87 LYS C C -1.821 -0.812 18.676 1.00 . A A . 87 LYS C 1 1
11 32860 1 1 87 LYS CA C -0.862 -1.745 17.945 1.00 . A A . 87 LYS CA 1 1
11 32861 1 1 87 LYS CB C -1.410 -2.075 16.555 1.00 . A A . 87 LYS CB 1 1
11 32862 1 1 87 LYS CD C -2.009 -4.485 16.166 1.00 . A A . 87 LYS CD 1 1
11 32863 1 1 87 LYS CE C -1.545 -4.503 14.719 1.00 . A A . 87 LYS CE 1 1
11 32864 1 1 87 LYS CG C -2.522 -3.112 16.570 1.00 . A A . 87 LYS CG 1 1
11 32865 1 1 87 LYS H H -1.416 -3.543 18.913 1.00 . A A . 87 LYS H 1 1
11 32866 1 1 87 LYS HA H 0.092 -1.250 17.837 1.00 . A A . 87 LYS HA 1 1
11 32867 1 1 87 LYS HB2 H -1.798 -1.171 16.111 1.00 . A A . 87 LYS HB2 1 1
11 32868 1 1 87 LYS HB3 H -0.604 -2.450 15.942 1.00 . A A . 87 LYS HB3 1 1
11 32869 1 1 87 LYS HD2 H -1.179 -4.750 16.803 1.00 . A A . 87 LYS HD2 1 1
11 32870 1 1 87 LYS HD3 H -2.805 -5.205 16.289 1.00 . A A . 87 LYS HD3 1 1
11 32871 1 1 87 LYS HE2 H -1.343 -3.490 14.405 1.00 . A A . 87 LYS HE2 1 1
11 32872 1 1 87 LYS HE3 H -0.639 -5.087 14.652 1.00 . A A . 87 LYS HE3 1 1
11 32873 1 1 87 LYS HG2 H -2.933 -3.172 17.567 1.00 . A A . 87 LYS HG2 1 1
11 32874 1 1 87 LYS HG3 H -3.294 -2.807 15.878 1.00 . A A . 87 LYS HG3 1 1
11 32875 1 1 87 LYS HZ1 H -2.109 -5.650 13.065 1.00 . A A . 87 LYS HZ1 1 1
11 32876 1 1 87 LYS HZ2 H -3.134 -4.340 13.372 1.00 . A A . 87 LYS HZ2 1 1
11 32877 1 1 87 LYS HZ3 H -3.206 -5.717 14.352 1.00 . A A . 87 LYS HZ3 1 1
11 32878 1 1 87 LYS N N -0.648 -2.969 18.709 1.00 . A A . 87 LYS N 1 1
11 32879 1 1 87 LYS NZ N -2.570 -5.094 13.814 1.00 . A A . 87 LYS NZ 1 1
11 32880 1 1 87 LYS O O -2.683 -1.260 19.434 1.00 . A A . 87 LYS O 1 1
11 32881 1 1 88 HIS C C -3.920 1.470 18.478 1.00 . A A . 88 HIS C 1 1
11 32882 1 1 88 HIS CA C -2.519 1.484 19.082 1.00 . A A . 88 HIS CA 1 1
11 32883 1 1 88 HIS CB C -1.904 2.878 18.939 1.00 . A A . 88 HIS CB 1 1
11 32884 1 1 88 HIS CD2 C -2.531 4.158 16.772 1.00 . A A . 88 HIS CD2 1 1
11 32885 1 1 88 HIS CE1 C -0.876 3.474 15.506 1.00 . A A . 88 HIS CE1 1 1
11 32886 1 1 88 HIS CG C -1.764 3.327 17.518 1.00 . A A . 88 HIS CG 1 1
11 32887 1 1 88 HIS H H -0.962 0.783 17.830 1.00 . A A . 88 HIS H 1 1
11 32888 1 1 88 HIS HA H -2.590 1.238 20.130 1.00 . A A . 88 HIS HA 1 1
11 32889 1 1 88 HIS HB2 H -2.527 3.594 19.453 1.00 . A A . 88 HIS HB2 1 1
11 32890 1 1 88 HIS HB3 H -0.921 2.876 19.386 1.00 . A A . 88 HIS HB3 1 1
11 32891 1 1 88 HIS HD1 H -0.012 2.305 16.945 1.00 . A A . 88 HIS HD1 1 1
11 32892 1 1 88 HIS HD2 H -3.427 4.668 17.096 1.00 . A A . 88 HIS HD2 1 1
11 32893 1 1 88 HIS HE1 H -0.219 3.334 14.660 1.00 . A A . 88 HIS HE1 1 1
11 32894 1 1 88 HIS HE2 H -2.243 4.826 14.802 1.00 . A A . 88 HIS HE2 1 1
11 32895 1 1 88 HIS N N -1.667 0.487 18.444 1.00 . A A . 88 HIS N 1 1
11 32896 1 1 88 HIS ND1 N -0.736 2.915 16.695 1.00 . A A . 88 HIS ND1 1 1
11 32897 1 1 88 HIS NE2 N -1.956 4.232 15.525 1.00 . A A . 88 HIS NE2 1 1
11 32898 1 1 88 HIS O O -4.088 1.639 17.270 1.00 . A A . 88 HIS O 1 1
11 32899 1 1 89 VAL C C -7.145 2.291 19.592 1.00 . A A . 89 VAL C 1 1
11 32900 1 1 89 VAL CA C -6.309 1.234 18.878 1.00 . A A . 89 VAL CA 1 1
11 32901 1 1 89 VAL CB C -6.941 -0.150 19.116 1.00 . A A . 89 VAL CB 1 1
11 32902 1 1 89 VAL CG1 C -6.255 -1.205 18.262 1.00 . A A . 89 VAL CG1 1 1
11 32903 1 1 89 VAL CG2 C -6.876 -0.520 20.591 1.00 . A A . 89 VAL CG2 1 1
11 32904 1 1 89 VAL H H -4.725 1.142 20.278 1.00 . A A . 89 VAL H 1 1
11 32905 1 1 89 VAL HA H -6.322 1.436 17.816 1.00 . A A . 89 VAL HA 1 1
11 32906 1 1 89 VAL HB H -7.980 -0.103 18.825 1.00 . A A . 89 VAL HB 1 1
11 32907 1 1 89 VAL HG11 H -6.990 -1.909 17.900 1.00 . A A . 89 VAL HG11 1 1
11 32908 1 1 89 VAL HG12 H -5.521 -1.727 18.857 1.00 . A A . 89 VAL HG12 1 1
11 32909 1 1 89 VAL HG13 H -5.769 -0.729 17.424 1.00 . A A . 89 VAL HG13 1 1
11 32910 1 1 89 VAL HG21 H -5.881 -0.335 20.965 1.00 . A A . 89 VAL HG21 1 1
11 32911 1 1 89 VAL HG22 H -7.116 -1.567 20.710 1.00 . A A . 89 VAL HG22 1 1
11 32912 1 1 89 VAL HG23 H -7.586 0.077 21.144 1.00 . A A . 89 VAL HG23 1 1
11 32913 1 1 89 VAL N N -4.922 1.269 19.327 1.00 . A A . 89 VAL N 1 1
11 32914 1 1 89 VAL O O -6.633 3.045 20.422 1.00 . A A . 89 VAL O 1 1
11 32915 1 1 90 ARG C C -10.472 2.596 20.612 1.00 . A A . 90 ARG C 1 1
11 32916 1 1 90 ARG CA C -9.339 3.306 19.878 1.00 . A A . 90 ARG CA 1 1
11 32917 1 1 90 ARG CB C -9.913 4.243 18.814 1.00 . A A . 90 ARG CB 1 1
11 32918 1 1 90 ARG CD C -9.936 6.686 18.230 1.00 . A A . 90 ARG CD 1 1
11 32919 1 1 90 ARG CG C -10.170 5.652 19.319 1.00 . A A . 90 ARG CG 1 1
11 32920 1 1 90 ARG CZ C -12.083 7.887 18.091 1.00 . A A . 90 ARG CZ 1 1
11 32921 1 1 90 ARG H H -8.780 1.713 18.599 1.00 . A A . 90 ARG H 1 1
11 32922 1 1 90 ARG HA H -8.773 3.888 20.590 1.00 . A A . 90 ARG HA 1 1
11 32923 1 1 90 ARG HB2 H -9.218 4.300 17.989 1.00 . A A . 90 ARG HB2 1 1
11 32924 1 1 90 ARG HB3 H -10.847 3.835 18.457 1.00 . A A . 90 ARG HB3 1 1
11 32925 1 1 90 ARG HD2 H -8.902 6.997 18.262 1.00 . A A . 90 ARG HD2 1 1
11 32926 1 1 90 ARG HD3 H -10.146 6.235 17.271 1.00 . A A . 90 ARG HD3 1 1
11 32927 1 1 90 ARG HE H -10.375 8.674 18.756 1.00 . A A . 90 ARG HE 1 1
11 32928 1 1 90 ARG HG2 H -11.194 5.723 19.654 1.00 . A A . 90 ARG HG2 1 1
11 32929 1 1 90 ARG HG3 H -9.504 5.856 20.145 1.00 . A A . 90 ARG HG3 1 1
11 32930 1 1 90 ARG HH11 H -12.155 5.965 17.463 1.00 . A A . 90 ARG HH11 1 1
11 32931 1 1 90 ARG HH12 H -13.653 6.831 17.376 1.00 . A A . 90 ARG HH12 1 1
11 32932 1 1 90 ARG HH21 H -12.343 9.813 18.643 1.00 . A A . 90 ARG HH21 1 1
11 32933 1 1 90 ARG HH22 H -13.759 9.016 18.045 1.00 . A A . 90 ARG HH22 1 1
11 32934 1 1 90 ARG N N -8.432 2.341 19.266 1.00 . A A . 90 ARG N 1 1
11 32935 1 1 90 ARG NE N -10.789 7.861 18.397 1.00 . A A . 90 ARG NE 1 1
11 32936 1 1 90 ARG NH1 N -12.679 6.805 17.604 1.00 . A A . 90 ARG NH1 1 1
11 32937 1 1 90 ARG NH2 N -12.786 8.996 18.274 1.00 . A A . 90 ARG NH2 1 1
11 32938 1 1 90 ARG O O -10.536 1.368 20.636 1.00 . A A . 90 ARG O 1 1
11 32939 1 1 91 ASP C C -13.465 2.121 21.001 1.00 . A A . 91 ASP C 1 1
11 32940 1 1 91 ASP CA C -12.496 2.826 21.944 1.00 . A A . 91 ASP CA 1 1
11 32941 1 1 91 ASP CB C -13.224 3.932 22.710 1.00 . A A . 91 ASP CB 1 1
11 32942 1 1 91 ASP CG C -14.026 3.395 23.879 1.00 . A A . 91 ASP CG 1 1
11 32943 1 1 91 ASP H H -11.261 4.352 21.155 1.00 . A A . 91 ASP H 1 1
11 32944 1 1 91 ASP HA H -12.111 2.105 22.650 1.00 . A A . 91 ASP HA 1 1
11 32945 1 1 91 ASP HB2 H -12.499 4.637 23.089 1.00 . A A . 91 ASP HB2 1 1
11 32946 1 1 91 ASP HB3 H -13.899 4.443 22.038 1.00 . A A . 91 ASP HB3 1 1
11 32947 1 1 91 ASP N N -11.364 3.380 21.210 1.00 . A A . 91 ASP N 1 1
11 32948 1 1 91 ASP O O -14.530 2.649 20.678 1.00 . A A . 91 ASP O 1 1
11 32949 1 1 91 ASP OD1 O -13.522 2.492 24.579 1.00 . A A . 91 ASP OD1 1 1
11 32950 1 1 91 ASP OD2 O -15.158 3.877 24.094 1.00 . A A . 91 ASP OD2 1 1
11 32951 1 1 92 VAL C C -13.485 -1.314 19.616 1.00 . A A . 92 VAL C 1 1
11 32952 1 1 92 VAL CA C -13.924 0.146 19.653 1.00 . A A . 92 VAL CA 1 1
11 32953 1 1 92 VAL CB C -13.890 0.714 18.220 1.00 . A A . 92 VAL CB 1 1
11 32954 1 1 92 VAL CG1 C -14.884 1.855 18.075 1.00 . A A . 92 VAL CG1 1 1
11 32955 1 1 92 VAL CG2 C -12.485 1.170 17.853 1.00 . A A . 92 VAL CG2 1 1
11 32956 1 1 92 VAL H H -12.229 0.557 20.853 1.00 . A A . 92 VAL H 1 1
11 32957 1 1 92 VAL HA H -14.942 0.196 20.012 1.00 . A A . 92 VAL HA 1 1
11 32958 1 1 92 VAL HB H -14.179 -0.071 17.537 1.00 . A A . 92 VAL HB 1 1
11 32959 1 1 92 VAL HG11 H -14.438 2.769 18.437 1.00 . A A . 92 VAL HG11 1 1
11 32960 1 1 92 VAL HG12 H -15.770 1.634 18.650 1.00 . A A . 92 VAL HG12 1 1
11 32961 1 1 92 VAL HG13 H -15.149 1.971 17.035 1.00 . A A . 92 VAL HG13 1 1
11 32962 1 1 92 VAL HG21 H -11.767 0.444 18.206 1.00 . A A . 92 VAL HG21 1 1
11 32963 1 1 92 VAL HG22 H -12.285 2.127 18.312 1.00 . A A . 92 VAL HG22 1 1
11 32964 1 1 92 VAL HG23 H -12.404 1.262 16.780 1.00 . A A . 92 VAL HG23 1 1
11 32965 1 1 92 VAL N N -13.089 0.925 20.560 1.00 . A A . 92 VAL N 1 1
11 32966 1 1 92 VAL O O -12.347 -1.637 19.955 1.00 . A A . 92 VAL O 1 1
11 32967 1 1 93 PRO C C -13.076 -3.973 18.027 1.00 . A A . 93 PRO C 1 1
11 32968 1 1 93 PRO CA C -14.086 -3.653 19.123 1.00 . A A . 93 PRO CA 1 1
11 32969 1 1 93 PRO CB C -15.442 -4.287 18.803 1.00 . A A . 93 PRO CB 1 1
11 32970 1 1 93 PRO CD C -15.767 -1.921 18.779 1.00 . A A . 93 PRO CD 1 1
11 32971 1 1 93 PRO CG C -16.221 -3.204 18.142 1.00 . A A . 93 PRO CG 1 1
11 32972 1 1 93 PRO HA H -13.722 -4.031 20.067 1.00 . A A . 93 PRO HA 1 1
11 32973 1 1 93 PRO HB2 H -15.301 -5.132 18.144 1.00 . A A . 93 PRO HB2 1 1
11 32974 1 1 93 PRO HB3 H -15.916 -4.612 19.718 1.00 . A A . 93 PRO HB3 1 1
11 32975 1 1 93 PRO HD2 H -15.786 -1.115 18.060 1.00 . A A . 93 PRO HD2 1 1
11 32976 1 1 93 PRO HD3 H -16.388 -1.682 19.631 1.00 . A A . 93 PRO HD3 1 1
11 32977 1 1 93 PRO HG2 H -16.010 -3.193 17.084 1.00 . A A . 93 PRO HG2 1 1
11 32978 1 1 93 PRO HG3 H -17.278 -3.355 18.314 1.00 . A A . 93 PRO HG3 1 1
11 32979 1 1 93 PRO N N -14.387 -2.220 19.203 1.00 . A A . 93 PRO N 1 1
11 32980 1 1 93 PRO O O -12.336 -4.952 18.117 1.00 . A A . 93 PRO O 1 1
11 32981 1 1 94 SER C C -11.063 -2.242 15.856 1.00 . A A . 94 SER C 1 1
11 32982 1 1 94 SER CA C -12.130 -3.332 15.876 1.00 . A A . 94 SER CA 1 1
11 32983 1 1 94 SER CB C -12.895 -3.338 14.552 1.00 . A A . 94 SER CB 1 1
11 32984 1 1 94 SER H H -13.665 -2.376 16.976 1.00 . A A . 94 SER H 1 1
11 32985 1 1 94 SER HA H -11.647 -4.290 16.007 1.00 . A A . 94 SER HA 1 1
11 32986 1 1 94 SER HB2 H -13.056 -2.321 14.226 1.00 . A A . 94 SER HB2 1 1
11 32987 1 1 94 SER HB3 H -12.317 -3.866 13.807 1.00 . A A . 94 SER HB3 1 1
11 32988 1 1 94 SER HG H -14.757 -3.643 14.023 1.00 . A A . 94 SER HG 1 1
11 32989 1 1 94 SER N N -13.050 -3.139 16.991 1.00 . A A . 94 SER N 1 1
11 32990 1 1 94 SER O O -11.257 -1.161 16.411 1.00 . A A . 94 SER O 1 1
11 32991 1 1 94 SER OG O -14.153 -3.976 14.691 1.00 . A A . 94 SER OG 1 1
11 32992 1 1 95 PHE C C -9.306 -0.262 14.515 1.00 . A A . 95 PHE C 1 1
11 32993 1 1 95 PHE CA C -8.837 -1.580 15.122 1.00 . A A . 95 PHE CA 1 1
11 32994 1 1 95 PHE CB C -7.687 -2.154 14.290 1.00 . A A . 95 PHE CB 1 1
11 32995 1 1 95 PHE CD1 C -8.387 -2.250 11.882 1.00 . A A . 95 PHE CD1 1 1
11 32996 1 1 95 PHE CD2 C -8.304 -4.284 13.124 1.00 . A A . 95 PHE CD2 1 1
11 32997 1 1 95 PHE CE1 C -8.799 -2.948 10.761 1.00 . A A . 95 PHE CE1 1 1
11 32998 1 1 95 PHE CE2 C -8.716 -4.987 12.008 1.00 . A A . 95 PHE CE2 1 1
11 32999 1 1 95 PHE CG C -8.136 -2.912 13.074 1.00 . A A . 95 PHE CG 1 1
11 33000 1 1 95 PHE CZ C -8.963 -4.318 10.824 1.00 . A A . 95 PHE CZ 1 1
11 33001 1 1 95 PHE H H -9.843 -3.416 14.795 1.00 . A A . 95 PHE H 1 1
11 33002 1 1 95 PHE HA H -8.481 -1.394 16.124 1.00 . A A . 95 PHE HA 1 1
11 33003 1 1 95 PHE HB2 H -7.052 -1.346 13.961 1.00 . A A . 95 PHE HB2 1 1
11 33004 1 1 95 PHE HB3 H -7.109 -2.828 14.906 1.00 . A A . 95 PHE HB3 1 1
11 33005 1 1 95 PHE HD1 H -8.259 -1.180 11.832 1.00 . A A . 95 PHE HD1 1 1
11 33006 1 1 95 PHE HD2 H -8.111 -4.806 14.049 1.00 . A A . 95 PHE HD2 1 1
11 33007 1 1 95 PHE HE1 H -8.992 -2.422 9.838 1.00 . A A . 95 PHE HE1 1 1
11 33008 1 1 95 PHE HE2 H -8.843 -6.058 12.060 1.00 . A A . 95 PHE HE2 1 1
11 33009 1 1 95 PHE HZ H -9.284 -4.865 9.950 1.00 . A A . 95 PHE HZ 1 1
11 33010 1 1 95 PHE N N -9.937 -2.536 15.215 1.00 . A A . 95 PHE N 1 1
11 33011 1 1 95 PHE O O -10.123 -0.248 13.595 1.00 . A A . 95 PHE O 1 1
11 33012 1 1 96 THR C C -8.796 2.316 13.070 1.00 . A A . 96 THR C 1 1
11 33013 1 1 96 THR CA C -9.150 2.167 14.545 1.00 . A A . 96 THR CA 1 1
11 33014 1 1 96 THR CB C -8.444 3.250 15.363 1.00 . A A . 96 THR CB 1 1
11 33015 1 1 96 THR CG2 C -6.937 3.119 15.354 1.00 . A A . 96 THR CG2 1 1
11 33016 1 1 96 THR H H -8.138 0.768 15.769 1.00 . A A . 96 THR H 1 1
11 33017 1 1 96 THR HA H -10.217 2.280 14.661 1.00 . A A . 96 THR HA 1 1
11 33018 1 1 96 THR HB H -8.776 3.184 16.390 1.00 . A A . 96 THR HB 1 1
11 33019 1 1 96 THR HG1 H -8.340 5.205 15.417 1.00 . A A . 96 THR HG1 1 1
11 33020 1 1 96 THR HG21 H -6.665 2.074 15.363 1.00 . A A . 96 THR HG21 1 1
11 33021 1 1 96 THR HG22 H -6.528 3.604 16.230 1.00 . A A . 96 THR HG22 1 1
11 33022 1 1 96 THR HG23 H -6.540 3.587 14.466 1.00 . A A . 96 THR HG23 1 1
11 33023 1 1 96 THR N N -8.784 0.843 15.037 1.00 . A A . 96 THR N 1 1
11 33024 1 1 96 THR O O -8.287 1.385 12.446 1.00 . A A . 96 THR O 1 1
11 33025 1 1 96 THR OG1 O -8.766 4.539 14.873 1.00 . A A . 96 THR OG1 1 1
11 33026 1 1 97 SER C C -7.462 4.516 10.966 1.00 . A A . 97 SER C 1 1
11 33027 1 1 97 SER CA C -8.781 3.765 11.114 1.00 . A A . 97 SER CA 1 1
11 33028 1 1 97 SER CB C -9.916 4.576 10.485 1.00 . A A . 97 SER CB 1 1
11 33029 1 1 97 SER H H -9.476 4.197 13.066 1.00 . A A . 97 SER H 1 1
11 33030 1 1 97 SER HA H -8.701 2.817 10.603 1.00 . A A . 97 SER HA 1 1
11 33031 1 1 97 SER HB2 H -10.813 3.975 10.461 1.00 . A A . 97 SER HB2 1 1
11 33032 1 1 97 SER HB3 H -10.092 5.463 11.075 1.00 . A A . 97 SER HB3 1 1
11 33033 1 1 97 SER HG H -9.365 5.897 9.148 1.00 . A A . 97 SER HG 1 1
11 33034 1 1 97 SER N N -9.070 3.494 12.517 1.00 . A A . 97 SER N 1 1
11 33035 1 1 97 SER O O -7.323 5.386 10.105 1.00 . A A . 97 SER O 1 1
11 33036 1 1 97 SER OG O -9.593 4.964 9.161 1.00 . A A . 97 SER OG 1 1
11 33037 1 1 98 SER C C -4.154 3.911 11.106 1.00 . A A . 98 SER C 1 1
11 33038 1 1 98 SER CA C -5.184 4.816 11.772 1.00 . A A . 98 SER CA 1 1
11 33039 1 1 98 SER CB C -4.728 5.173 13.188 1.00 . A A . 98 SER CB 1 1
11 33040 1 1 98 SER H H -6.663 3.474 12.474 1.00 . A A . 98 SER H 1 1
11 33041 1 1 98 SER HA H -5.277 5.723 11.194 1.00 . A A . 98 SER HA 1 1
11 33042 1 1 98 SER HB2 H -5.485 5.776 13.667 1.00 . A A . 98 SER HB2 1 1
11 33043 1 1 98 SER HB3 H -4.578 4.266 13.755 1.00 . A A . 98 SER HB3 1 1
11 33044 1 1 98 SER HG H -2.792 5.316 12.924 1.00 . A A . 98 SER HG 1 1
11 33045 1 1 98 SER N N -6.493 4.175 11.810 1.00 . A A . 98 SER N 1 1
11 33046 1 1 98 SER O O -2.986 3.892 11.495 1.00 . A A . 98 SER O 1 1
11 33047 1 1 98 SER OG O -3.513 5.902 13.164 1.00 . A A . 98 SER OG 1 1
11 33048 1 1 99 ASP C C -3.127 1.202 10.318 1.00 . A A . 99 ASP C 1 1
11 33049 1 1 99 ASP CA C -3.709 2.254 9.379 1.00 . A A . 99 ASP CA 1 1
11 33050 1 1 99 ASP CB C -2.579 3.036 8.708 1.00 . A A . 99 ASP CB 1 1
11 33051 1 1 99 ASP CG C -2.134 2.403 7.404 1.00 . A A . 99 ASP CG 1 1
11 33052 1 1 99 ASP H H -5.536 3.221 9.838 1.00 . A A . 99 ASP H 1 1
11 33053 1 1 99 ASP HA H -4.293 1.757 8.619 1.00 . A A . 99 ASP HA 1 1
11 33054 1 1 99 ASP HB2 H -2.917 4.040 8.501 1.00 . A A . 99 ASP HB2 1 1
11 33055 1 1 99 ASP HB3 H -1.731 3.076 9.376 1.00 . A A . 99 ASP HB3 1 1
11 33056 1 1 99 ASP N N -4.594 3.161 10.100 1.00 . A A . 99 ASP N 1 1
11 33057 1 1 99 ASP O O -1.984 1.314 10.762 1.00 . A A . 99 ASP O 1 1
11 33058 1 1 99 ASP OD1 O -2.188 1.160 7.298 1.00 . A A . 99 ASP OD1 1 1
11 33059 1 1 99 ASP OD2 O -1.731 3.151 6.488 1.00 . A A . 99 ASP OD2 1 1
11 33060 1 1 100 LEU C C -3.242 -2.181 10.722 1.00 . A A . 100 LEU C 1 1
11 33061 1 1 100 LEU CA C -3.485 -0.894 11.503 1.00 . A A . 100 LEU CA 1 1
11 33062 1 1 100 LEU CB C -4.527 -1.137 12.597 1.00 . A A . 100 LEU CB 1 1
11 33063 1 1 100 LEU CD1 C -3.439 0.487 14.166 1.00 . A A . 100 LEU CD1 1 1
11 33064 1 1 100 LEU CD2 C -5.422 1.193 12.817 1.00 . A A . 100 LEU CD2 1 1
11 33065 1 1 100 LEU CG C -4.754 0.039 13.548 1.00 . A A . 100 LEU CG 1 1
11 33066 1 1 100 LEU H H -4.822 0.145 10.234 1.00 . A A . 100 LEU H 1 1
11 33067 1 1 100 LEU HA H -2.559 -0.587 11.964 1.00 . A A . 100 LEU HA 1 1
11 33068 1 1 100 LEU HB2 H -5.468 -1.375 12.121 1.00 . A A . 100 LEU HB2 1 1
11 33069 1 1 100 LEU HB3 H -4.213 -1.988 13.181 1.00 . A A . 100 LEU HB3 1 1
11 33070 1 1 100 LEU HD11 H -3.623 0.893 15.150 1.00 . A A . 100 LEU HD11 1 1
11 33071 1 1 100 LEU HD12 H -2.988 1.244 13.543 1.00 . A A . 100 LEU HD12 1 1
11 33072 1 1 100 LEU HD13 H -2.772 -0.359 14.246 1.00 . A A . 100 LEU HD13 1 1
11 33073 1 1 100 LEU HD21 H -4.671 1.903 12.502 1.00 . A A . 100 LEU HD21 1 1
11 33074 1 1 100 LEU HD22 H -6.123 1.681 13.478 1.00 . A A . 100 LEU HD22 1 1
11 33075 1 1 100 LEU HD23 H -5.947 0.816 11.952 1.00 . A A . 100 LEU HD23 1 1
11 33076 1 1 100 LEU HG H -5.408 -0.275 14.348 1.00 . A A . 100 LEU HG 1 1
11 33077 1 1 100 LEU N N -3.921 0.179 10.618 1.00 . A A . 100 LEU N 1 1
11 33078 1 1 100 LEU O O -2.101 -2.610 10.552 1.00 . A A . 100 LEU O 1 1
11 33079 1 1 101 GLY C C -3.544 -5.133 10.283 1.00 . A A . 101 GLY C 1 1
11 33080 1 1 101 GLY CA C -4.206 -4.023 9.489 1.00 . A A . 101 GLY CA 1 1
11 33081 1 1 101 GLY H H -5.208 -2.404 10.413 1.00 . A A . 101 GLY H 1 1
11 33082 1 1 101 GLY HA2 H -5.193 -4.346 9.193 1.00 . A A . 101 GLY HA2 1 1
11 33083 1 1 101 GLY HA3 H -3.621 -3.832 8.601 1.00 . A A . 101 GLY HA3 1 1
11 33084 1 1 101 GLY N N -4.323 -2.792 10.248 1.00 . A A . 101 GLY N 1 1
11 33085 1 1 101 GLY O O -3.730 -5.233 11.495 1.00 . A A . 101 GLY O 1 1
11 33086 1 1 102 ALA C C -1.167 -7.803 9.263 1.00 . A A . 102 ALA C 1 1
11 33087 1 1 102 ALA CA C -2.081 -7.076 10.244 1.00 . A A . 102 ALA CA 1 1
11 33088 1 1 102 ALA CB C -3.087 -8.045 10.847 1.00 . A A . 102 ALA CB 1 1
11 33089 1 1 102 ALA H H -2.663 -5.836 8.631 1.00 . A A . 102 ALA H 1 1
11 33090 1 1 102 ALA HA H -1.480 -6.671 11.046 1.00 . A A . 102 ALA HA 1 1
11 33091 1 1 102 ALA HB1 H -3.567 -7.581 11.696 1.00 . A A . 102 ALA HB1 1 1
11 33092 1 1 102 ALA HB2 H -2.576 -8.941 11.168 1.00 . A A . 102 ALA HB2 1 1
11 33093 1 1 102 ALA HB3 H -3.830 -8.299 10.107 1.00 . A A . 102 ALA HB3 1 1
11 33094 1 1 102 ALA N N -2.771 -5.968 9.597 1.00 . A A . 102 ALA N 1 1
11 33095 1 1 102 ALA O O -1.030 -9.025 9.315 1.00 . A A . 102 ALA O 1 1
11 33096 1 1 103 LYS C C 1.523 -6.672 7.092 1.00 . A A . 103 LYS C 1 1
11 33097 1 1 103 LYS CA C 0.357 -7.614 7.374 1.00 . A A . 103 LYS CA 1 1
11 33098 1 1 103 LYS CB C -0.401 -7.909 6.079 1.00 . A A . 103 LYS CB 1 1
11 33099 1 1 103 LYS CD C -2.857 -7.602 6.513 1.00 . A A . 103 LYS CD 1 1
11 33100 1 1 103 LYS CE C -4.144 -8.056 5.845 1.00 . A A . 103 LYS CE 1 1
11 33101 1 1 103 LYS CG C -1.735 -8.605 6.298 1.00 . A A . 103 LYS CG 1 1
11 33102 1 1 103 LYS H H -0.694 -6.073 8.377 1.00 . A A . 103 LYS H 1 1
11 33103 1 1 103 LYS HA H 0.745 -8.539 7.773 1.00 . A A . 103 LYS HA 1 1
11 33104 1 1 103 LYS HB2 H -0.585 -6.978 5.563 1.00 . A A . 103 LYS HB2 1 1
11 33105 1 1 103 LYS HB3 H 0.211 -8.542 5.454 1.00 . A A . 103 LYS HB3 1 1
11 33106 1 1 103 LYS HD2 H -3.031 -7.492 7.572 1.00 . A A . 103 LYS HD2 1 1
11 33107 1 1 103 LYS HD3 H -2.561 -6.651 6.094 1.00 . A A . 103 LYS HD3 1 1
11 33108 1 1 103 LYS HE2 H -4.903 -7.305 6.005 1.00 . A A . 103 LYS HE2 1 1
11 33109 1 1 103 LYS HE3 H -3.967 -8.167 4.786 1.00 . A A . 103 LYS HE3 1 1
11 33110 1 1 103 LYS HG2 H -1.963 -9.206 5.432 1.00 . A A . 103 LYS HG2 1 1
11 33111 1 1 103 LYS HG3 H -1.659 -9.239 7.170 1.00 . A A . 103 LYS HG3 1 1
11 33112 1 1 103 LYS HZ1 H -5.328 -9.775 5.752 1.00 . A A . 103 LYS HZ1 1 1
11 33113 1 1 103 LYS HZ2 H -5.068 -9.207 7.324 1.00 . A A . 103 LYS HZ2 1 1
11 33114 1 1 103 LYS HZ3 H -3.830 -10.014 6.503 1.00 . A A . 103 LYS HZ3 1 1
11 33115 1 1 103 LYS N N -0.544 -7.042 8.368 1.00 . A A . 103 LYS N 1 1
11 33116 1 1 103 LYS NZ N -4.627 -9.355 6.394 1.00 . A A . 103 LYS NZ 1 1
11 33117 1 1 103 LYS O O 1.717 -5.680 7.794 1.00 . A A . 103 LYS O 1 1
11 33118 1 1 104 THR C C 3.453 -5.906 4.182 1.00 . A A . 104 THR C 1 1
11 33119 1 1 104 THR CA C 3.444 -6.172 5.684 1.00 . A A . 104 THR CA 1 1
11 33120 1 1 104 THR CB C 4.745 -6.861 6.098 1.00 . A A . 104 THR CB 1 1
11 33121 1 1 104 THR CG2 C 4.796 -8.324 5.716 1.00 . A A . 104 THR CG2 1 1
11 33122 1 1 104 THR H H 2.091 -7.794 5.537 1.00 . A A . 104 THR H 1 1
11 33123 1 1 104 THR HA H 3.364 -5.231 6.204 1.00 . A A . 104 THR HA 1 1
11 33124 1 1 104 THR HB H 4.848 -6.796 7.172 1.00 . A A . 104 THR HB 1 1
11 33125 1 1 104 THR HG1 H 5.775 -5.272 5.599 1.00 . A A . 104 THR HG1 1 1
11 33126 1 1 104 THR HG21 H 3.885 -8.811 6.031 1.00 . A A . 104 THR HG21 1 1
11 33127 1 1 104 THR HG22 H 5.640 -8.794 6.200 1.00 . A A . 104 THR HG22 1 1
11 33128 1 1 104 THR HG23 H 4.901 -8.414 4.645 1.00 . A A . 104 THR HG23 1 1
11 33129 1 1 104 THR N N 2.297 -6.990 6.059 1.00 . A A . 104 THR N 1 1
11 33130 1 1 104 THR O O 3.028 -6.745 3.389 1.00 . A A . 104 THR O 1 1
11 33131 1 1 104 THR OG1 O 5.862 -6.223 5.505 1.00 . A A . 104 THR OG1 1 1
11 33132 1 1 105 ASP C C 4.685 -2.997 2.223 1.00 . A A . 105 ASP C 1 1
11 33133 1 1 105 ASP CA C 4.007 -4.353 2.391 1.00 . A A . 105 ASP CA 1 1
11 33134 1 1 105 ASP CB C 2.601 -4.312 1.787 1.00 . A A . 105 ASP CB 1 1
11 33135 1 1 105 ASP CG C 2.625 -4.131 0.282 1.00 . A A . 105 ASP CG 1 1
11 33136 1 1 105 ASP H H 4.266 -4.102 4.477 1.00 . A A . 105 ASP H 1 1
11 33137 1 1 105 ASP HA H 4.589 -5.100 1.874 1.00 . A A . 105 ASP HA 1 1
11 33138 1 1 105 ASP HB2 H 2.093 -5.236 2.012 1.00 . A A . 105 ASP HB2 1 1
11 33139 1 1 105 ASP HB3 H 2.053 -3.489 2.222 1.00 . A A . 105 ASP HB3 1 1
11 33140 1 1 105 ASP N N 3.942 -4.730 3.798 1.00 . A A . 105 ASP N 1 1
11 33141 1 1 105 ASP O O 4.366 -2.041 2.930 1.00 . A A . 105 ASP O 1 1
11 33142 1 1 105 ASP OD1 O 3.657 -3.665 -0.244 1.00 . A A . 105 ASP OD1 1 1
11 33143 1 1 105 ASP OD2 O 1.611 -4.456 -0.370 1.00 . A A . 105 ASP OD2 1 1
11 33144 1 1 106 ASP C C 7.143 -1.782 -0.274 1.00 . A A . 106 ASP C 1 1
11 33145 1 1 106 ASP CA C 6.344 -1.683 1.021 1.00 . A A . 106 ASP CA 1 1
11 33146 1 1 106 ASP CB C 7.278 -1.358 2.186 1.00 . A A . 106 ASP CB 1 1
11 33147 1 1 106 ASP CG C 6.613 -0.491 3.237 1.00 . A A . 106 ASP CG 1 1
11 33148 1 1 106 ASP H H 5.830 -3.718 0.751 1.00 . A A . 106 ASP H 1 1
11 33149 1 1 106 ASP HA H 5.617 -0.890 0.921 1.00 . A A . 106 ASP HA 1 1
11 33150 1 1 106 ASP HB2 H 7.595 -2.278 2.654 1.00 . A A . 106 ASP HB2 1 1
11 33151 1 1 106 ASP HB3 H 8.145 -0.833 1.810 1.00 . A A . 106 ASP HB3 1 1
11 33152 1 1 106 ASP N N 5.621 -2.922 1.282 1.00 . A A . 106 ASP N 1 1
11 33153 1 1 106 ASP O O 7.577 -2.865 -0.666 1.00 . A A . 106 ASP O 1 1
11 33154 1 1 106 ASP OD1 O 6.325 0.687 2.941 1.00 . A A . 106 ASP OD1 1 1
11 33155 1 1 106 ASP OD2 O 6.380 -0.991 4.358 1.00 . A A . 106 ASP OD2 1 1
11 33156 1 1 107 GLN C C 9.452 0.022 -1.981 1.00 . A A . 107 GLN C 1 1
11 33157 1 1 107 GLN CA C 8.081 -0.603 -2.186 1.00 . A A . 107 GLN CA 1 1
11 33158 1 1 107 GLN CB C 7.302 0.178 -3.247 1.00 . A A . 107 GLN CB 1 1
11 33159 1 1 107 GLN CD C 6.711 0.433 -5.689 1.00 . A A . 107 GLN CD 1 1
11 33160 1 1 107 GLN CG C 7.479 -0.367 -4.655 1.00 . A A . 107 GLN CG 1 1
11 33161 1 1 107 GLN H H 6.962 0.187 -0.573 1.00 . A A . 107 GLN H 1 1
11 33162 1 1 107 GLN HA H 8.216 -1.619 -2.526 1.00 . A A . 107 GLN HA 1 1
11 33163 1 1 107 GLN HB2 H 6.251 0.146 -3.001 1.00 . A A . 107 GLN HB2 1 1
11 33164 1 1 107 GLN HB3 H 7.635 1.205 -3.237 1.00 . A A . 107 GLN HB3 1 1
11 33165 1 1 107 GLN HE21 H 8.076 1.877 -5.622 1.00 . A A . 107 GLN HE21 1 1
11 33166 1 1 107 GLN HE22 H 6.760 2.139 -6.710 1.00 . A A . 107 GLN HE22 1 1
11 33167 1 1 107 GLN HG2 H 8.528 -0.340 -4.908 1.00 . A A . 107 GLN HG2 1 1
11 33168 1 1 107 GLN HG3 H 7.128 -1.388 -4.679 1.00 . A A . 107 GLN HG3 1 1
11 33169 1 1 107 GLN N N 7.333 -0.644 -0.935 1.00 . A A . 107 GLN N 1 1
11 33170 1 1 107 GLN NE2 N 7.235 1.601 -6.043 1.00 . A A . 107 GLN NE2 1 1
11 33171 1 1 107 GLN O O 9.701 0.685 -0.974 1.00 . A A . 107 GLN O 1 1
11 33172 1 1 107 GLN OE1 O 5.659 0.007 -6.166 1.00 . A A . 107 GLN OE1 1 1
11 33173 1 1 108 VAL C C 12.379 0.286 -4.229 1.00 . A A . 108 VAL C 1 1
11 33174 1 1 108 VAL CA C 11.693 0.335 -2.868 1.00 . A A . 108 VAL CA 1 1
11 33175 1 1 108 VAL CB C 12.548 -0.442 -1.848 1.00 . A A . 108 VAL CB 1 1
11 33176 1 1 108 VAL CG1 C 12.324 0.095 -0.442 1.00 . A A . 108 VAL CG1 1 1
11 33177 1 1 108 VAL CG2 C 12.244 -1.932 -1.912 1.00 . A A . 108 VAL CG2 1 1
11 33178 1 1 108 VAL H H 10.083 -0.740 -3.717 1.00 . A A . 108 VAL H 1 1
11 33179 1 1 108 VAL HA H 11.629 1.363 -2.543 1.00 . A A . 108 VAL HA 1 1
11 33180 1 1 108 VAL HB H 13.585 -0.299 -2.101 1.00 . A A . 108 VAL HB 1 1
11 33181 1 1 108 VAL HG11 H 11.498 -0.427 0.016 1.00 . A A . 108 VAL HG11 1 1
11 33182 1 1 108 VAL HG12 H 12.101 1.151 -0.492 1.00 . A A . 108 VAL HG12 1 1
11 33183 1 1 108 VAL HG13 H 13.217 -0.057 0.147 1.00 . A A . 108 VAL HG13 1 1
11 33184 1 1 108 VAL HG21 H 11.438 -2.165 -1.231 1.00 . A A . 108 VAL HG21 1 1
11 33185 1 1 108 VAL HG22 H 13.124 -2.492 -1.631 1.00 . A A . 108 VAL HG22 1 1
11 33186 1 1 108 VAL HG23 H 11.955 -2.199 -2.917 1.00 . A A . 108 VAL HG23 1 1
11 33187 1 1 108 VAL N N 10.342 -0.200 -2.942 1.00 . A A . 108 VAL N 1 1
11 33188 1 1 108 VAL O O 12.226 -0.678 -4.978 1.00 . A A . 108 VAL O 1 1
11 33189 1 1 109 SER C C 15.339 1.181 -5.618 1.00 . A A . 109 SER C 1 1
11 33190 1 1 109 SER CA C 13.844 1.411 -5.814 1.00 . A A . 109 SER CA 1 1
11 33191 1 1 109 SER CB C 13.607 2.771 -6.472 1.00 . A A . 109 SER CB 1 1
11 33192 1 1 109 SER H H 13.217 2.072 -3.903 1.00 . A A . 109 SER H 1 1
11 33193 1 1 109 SER HA H 13.455 0.637 -6.458 1.00 . A A . 109 SER HA 1 1
11 33194 1 1 109 SER HB2 H 12.575 3.059 -6.337 1.00 . A A . 109 SER HB2 1 1
11 33195 1 1 109 SER HB3 H 14.250 3.508 -6.013 1.00 . A A . 109 SER HB3 1 1
11 33196 1 1 109 SER HG H 13.401 3.417 -8.310 1.00 . A A . 109 SER HG 1 1
11 33197 1 1 109 SER N N 13.135 1.334 -4.542 1.00 . A A . 109 SER N 1 1
11 33198 1 1 109 SER O O 15.963 1.794 -4.751 1.00 . A A . 109 SER O 1 1
11 33199 1 1 109 SER OG O 13.887 2.722 -7.861 1.00 . A A . 109 SER OG 1 1
11 33200 1 1 110 GLY C C 17.792 -0.977 -7.388 1.00 . A A . 110 GLY C 1 1
11 33201 1 1 110 GLY CA C 17.326 0.002 -6.328 1.00 . A A . 110 GLY CA 1 1
11 33202 1 1 110 GLY H H 15.362 -0.161 -7.102 1.00 . A A . 110 GLY H 1 1
11 33203 1 1 110 GLY HA2 H 17.882 0.923 -6.434 1.00 . A A . 110 GLY HA2 1 1
11 33204 1 1 110 GLY HA3 H 17.527 -0.417 -5.353 1.00 . A A . 110 GLY HA3 1 1
11 33205 1 1 110 GLY N N 15.909 0.297 -6.429 1.00 . A A . 110 GLY N 1 1
11 33206 1 1 110 GLY O O 18.127 -2.121 -7.081 1.00 . A A . 110 GLY O 1 1
11 33207 1 1 111 TRP C C 17.380 -2.624 -9.845 1.00 . A A . 111 TRP C 1 1
11 33208 1 1 111 TRP CA C 18.243 -1.370 -9.748 1.00 . A A . 111 TRP CA 1 1
11 33209 1 1 111 TRP CB C 19.713 -1.762 -9.579 1.00 . A A . 111 TRP CB 1 1
11 33210 1 1 111 TRP CD1 C 21.477 -0.707 -11.108 1.00 . A A . 111 TRP CD1 1 1
11 33211 1 1 111 TRP CD2 C 20.915 0.554 -9.346 1.00 . A A . 111 TRP CD2 1 1
11 33212 1 1 111 TRP CE2 C 21.884 1.242 -10.100 1.00 . A A . 111 TRP CE2 1 1
11 33213 1 1 111 TRP CE3 C 20.408 1.155 -8.191 1.00 . A A . 111 TRP CE3 1 1
11 33214 1 1 111 TRP CG C 20.667 -0.691 -10.008 1.00 . A A . 111 TRP CG 1 1
11 33215 1 1 111 TRP CH2 C 21.845 3.064 -8.597 1.00 . A A . 111 TRP CH2 1 1
11 33216 1 1 111 TRP CZ2 C 22.357 2.500 -9.733 1.00 . A A . 111 TRP CZ2 1 1
11 33217 1 1 111 TRP CZ3 C 20.880 2.402 -7.828 1.00 . A A . 111 TRP CZ3 1 1
11 33218 1 1 111 TRP H H 17.537 0.396 -8.819 1.00 . A A . 111 TRP H 1 1
11 33219 1 1 111 TRP HA H 18.135 -0.801 -10.659 1.00 . A A . 111 TRP HA 1 1
11 33220 1 1 111 TRP HB2 H 19.903 -1.981 -8.539 1.00 . A A . 111 TRP HB2 1 1
11 33221 1 1 111 TRP HB3 H 19.912 -2.645 -10.170 1.00 . A A . 111 TRP HB3 1 1
11 33222 1 1 111 TRP HD1 H 21.523 -1.520 -11.818 1.00 . A A . 111 TRP HD1 1 1
11 33223 1 1 111 TRP HE1 H 22.864 0.676 -11.867 1.00 . A A . 111 TRP HE1 1 1
11 33224 1 1 111 TRP HE3 H 19.664 0.661 -7.584 1.00 . A A . 111 TRP HE3 1 1
11 33225 1 1 111 TRP HH2 H 22.184 4.038 -8.275 1.00 . A A . 111 TRP HH2 1 1
11 33226 1 1 111 TRP HZ2 H 23.102 3.023 -10.316 1.00 . A A . 111 TRP HZ2 1 1
11 33227 1 1 111 TRP HZ3 H 20.500 2.882 -6.937 1.00 . A A . 111 TRP HZ3 1 1
11 33228 1 1 111 TRP N N 17.815 -0.526 -8.638 1.00 . A A . 111 TRP N 1 1
11 33229 1 1 111 TRP NE1 N 22.212 0.452 -11.170 1.00 . A A . 111 TRP NE1 1 1
11 33230 1 1 111 TRP O O 17.754 -3.687 -9.349 1.00 . A A . 111 TRP O 1 1
11 33231 1 1 112 ARG C C 14.389 -3.408 -11.846 1.00 . A A . 112 ARG C 1 1
11 33232 1 1 112 ARG CA C 15.307 -3.617 -10.645 1.00 . A A . 112 ARG CA 1 1
11 33233 1 1 112 ARG CB C 14.472 -3.806 -9.377 1.00 . A A . 112 ARG CB 1 1
11 33234 1 1 112 ARG CD C 12.548 -2.199 -9.541 1.00 . A A . 112 ARG CD 1 1
11 33235 1 1 112 ARG CG C 13.865 -2.517 -8.851 1.00 . A A . 112 ARG CG 1 1
11 33236 1 1 112 ARG CZ C 10.939 -2.294 -7.678 1.00 . A A . 112 ARG CZ 1 1
11 33237 1 1 112 ARG H H 15.978 -1.620 -10.859 1.00 . A A . 112 ARG H 1 1
11 33238 1 1 112 ARG HA H 15.899 -4.504 -10.811 1.00 . A A . 112 ARG HA 1 1
11 33239 1 1 112 ARG HB2 H 13.670 -4.497 -9.589 1.00 . A A . 112 ARG HB2 1 1
11 33240 1 1 112 ARG HB3 H 15.101 -4.224 -8.605 1.00 . A A . 112 ARG HB3 1 1
11 33241 1 1 112 ARG HD2 H 12.737 -1.504 -10.345 1.00 . A A . 112 ARG HD2 1 1
11 33242 1 1 112 ARG HD3 H 12.139 -3.113 -9.945 1.00 . A A . 112 ARG HD3 1 1
11 33243 1 1 112 ARG HE H 11.391 -0.651 -8.716 1.00 . A A . 112 ARG HE 1 1
11 33244 1 1 112 ARG HG2 H 13.688 -2.620 -7.791 1.00 . A A . 112 ARG HG2 1 1
11 33245 1 1 112 ARG HG3 H 14.558 -1.706 -9.025 1.00 . A A . 112 ARG HG3 1 1
11 33246 1 1 112 ARG HH11 H 11.819 -4.062 -8.116 1.00 . A A . 112 ARG HH11 1 1
11 33247 1 1 112 ARG HH12 H 10.684 -4.102 -6.809 1.00 . A A . 112 ARG HH12 1 1
11 33248 1 1 112 ARG HH21 H 9.896 -0.702 -6.997 1.00 . A A . 112 ARG HH21 1 1
11 33249 1 1 112 ARG HH22 H 9.591 -2.195 -6.174 1.00 . A A . 112 ARG HH22 1 1
11 33250 1 1 112 ARG N N 16.222 -2.492 -10.485 1.00 . A A . 112 ARG N 1 1
11 33251 1 1 112 ARG NE N 11.577 -1.608 -8.623 1.00 . A A . 112 ARG NE 1 1
11 33252 1 1 112 ARG NH1 N 11.166 -3.593 -7.521 1.00 . A A . 112 ARG NH1 1 1
11 33253 1 1 112 ARG NH2 N 10.071 -1.680 -6.885 1.00 . A A . 112 ARG NH2 1 1
11 33254 1 1 112 ARG O O 14.155 -2.277 -12.272 1.00 . A A . 112 ARG O 1 1
11 33255 1 1 113 PRO C C 11.605 -3.831 -13.225 1.00 . A A . 113 PRO C 1 1
11 33256 1 1 113 PRO CA C 12.960 -4.441 -13.571 1.00 . A A . 113 PRO CA 1 1
11 33257 1 1 113 PRO CB C 12.798 -5.909 -13.977 1.00 . A A . 113 PRO CB 1 1
11 33258 1 1 113 PRO CD C 14.086 -5.893 -11.966 1.00 . A A . 113 PRO CD 1 1
11 33259 1 1 113 PRO CG C 13.058 -6.679 -12.730 1.00 . A A . 113 PRO CG 1 1
11 33260 1 1 113 PRO HA H 13.406 -3.887 -14.384 1.00 . A A . 113 PRO HA 1 1
11 33261 1 1 113 PRO HB2 H 11.796 -6.075 -14.343 1.00 . A A . 113 PRO HB2 1 1
11 33262 1 1 113 PRO HB3 H 13.514 -6.153 -14.748 1.00 . A A . 113 PRO HB3 1 1
11 33263 1 1 113 PRO HD2 H 13.920 -5.988 -10.903 1.00 . A A . 113 PRO HD2 1 1
11 33264 1 1 113 PRO HD3 H 15.082 -6.220 -12.225 1.00 . A A . 113 PRO HD3 1 1
11 33265 1 1 113 PRO HG2 H 12.148 -6.765 -12.156 1.00 . A A . 113 PRO HG2 1 1
11 33266 1 1 113 PRO HG3 H 13.443 -7.658 -12.976 1.00 . A A . 113 PRO HG3 1 1
11 33267 1 1 113 PRO N N 13.856 -4.505 -12.412 1.00 . A A . 113 PRO N 1 1
11 33268 1 1 113 PRO O O 11.444 -3.208 -12.176 1.00 . A A . 113 PRO O 1 1
11 33269 1 1 114 VAL C C 8.234 -4.398 -14.502 1.00 . A A . 114 VAL C 1 1
11 33270 1 1 114 VAL CA C 9.295 -3.477 -13.908 1.00 . A A . 114 VAL CA 1 1
11 33271 1 1 114 VAL CB C 9.140 -2.081 -14.537 1.00 . A A . 114 VAL CB 1 1
11 33272 1 1 114 VAL CG1 C 10.015 -1.067 -13.816 1.00 . A A . 114 VAL CG1 1 1
11 33273 1 1 114 VAL CG2 C 9.476 -2.124 -16.020 1.00 . A A . 114 VAL CG2 1 1
11 33274 1 1 114 VAL H H 10.825 -4.515 -14.934 1.00 . A A . 114 VAL H 1 1
11 33275 1 1 114 VAL HA H 9.131 -3.390 -12.844 1.00 . A A . 114 VAL HA 1 1
11 33276 1 1 114 VAL HB H 8.109 -1.775 -14.433 1.00 . A A . 114 VAL HB 1 1
11 33277 1 1 114 VAL HG11 H 10.931 -0.926 -14.369 1.00 . A A . 114 VAL HG11 1 1
11 33278 1 1 114 VAL HG12 H 10.243 -1.430 -12.824 1.00 . A A . 114 VAL HG12 1 1
11 33279 1 1 114 VAL HG13 H 9.490 -0.126 -13.742 1.00 . A A . 114 VAL HG13 1 1
11 33280 1 1 114 VAL HG21 H 9.063 -1.254 -16.509 1.00 . A A . 114 VAL HG21 1 1
11 33281 1 1 114 VAL HG22 H 9.056 -3.017 -16.458 1.00 . A A . 114 VAL HG22 1 1
11 33282 1 1 114 VAL HG23 H 10.549 -2.133 -16.146 1.00 . A A . 114 VAL HG23 1 1
11 33283 1 1 114 VAL N N 10.635 -4.011 -14.117 1.00 . A A . 114 VAL N 1 1
11 33284 1 1 114 VAL O O 8.507 -5.156 -15.432 1.00 . A A . 114 VAL O 1 1
11 33285 1 1 115 PRO C C 5.510 -4.834 -15.892 1.00 . A A . 115 PRO C 1 1
11 33286 1 1 115 PRO CA C 5.893 -5.170 -14.455 1.00 . A A . 115 PRO CA 1 1
11 33287 1 1 115 PRO CB C 4.742 -4.828 -13.503 1.00 . A A . 115 PRO CB 1 1
11 33288 1 1 115 PRO CD C 6.591 -3.462 -12.861 1.00 . A A . 115 PRO CD 1 1
11 33289 1 1 115 PRO CG C 5.092 -3.497 -12.934 1.00 . A A . 115 PRO CG 1 1
11 33290 1 1 115 PRO HA H 6.125 -6.222 -14.382 1.00 . A A . 115 PRO HA 1 1
11 33291 1 1 115 PRO HB2 H 3.818 -4.787 -14.059 1.00 . A A . 115 PRO HB2 1 1
11 33292 1 1 115 PRO HB3 H 4.672 -5.581 -12.733 1.00 . A A . 115 PRO HB3 1 1
11 33293 1 1 115 PRO HD2 H 6.952 -2.456 -13.009 1.00 . A A . 115 PRO HD2 1 1
11 33294 1 1 115 PRO HD3 H 6.931 -3.852 -11.914 1.00 . A A . 115 PRO HD3 1 1
11 33295 1 1 115 PRO HG2 H 4.730 -2.713 -13.584 1.00 . A A . 115 PRO HG2 1 1
11 33296 1 1 115 PRO HG3 H 4.666 -3.395 -11.948 1.00 . A A . 115 PRO HG3 1 1
11 33297 1 1 115 PRO N N 7.002 -4.341 -13.970 1.00 . A A . 115 PRO N 1 1
11 33298 1 1 115 PRO O O 6.241 -4.136 -16.594 1.00 . A A . 115 PRO O 1 1
11 33299 1 1 116 VAL C C 2.401 -4.676 -17.658 1.00 . A A . 116 VAL C 1 1
11 33300 1 1 116 VAL CA C 3.870 -5.083 -17.674 1.00 . A A . 116 VAL CA 1 1
11 33301 1 1 116 VAL CB C 4.038 -6.322 -18.575 1.00 . A A . 116 VAL CB 1 1
11 33302 1 1 116 VAL CG1 C 5.482 -6.455 -19.038 1.00 . A A . 116 VAL CG1 1 1
11 33303 1 1 116 VAL CG2 C 3.583 -7.579 -17.850 1.00 . A A . 116 VAL CG2 1 1
11 33304 1 1 116 VAL H H 3.816 -5.880 -15.714 1.00 . A A . 116 VAL H 1 1
11 33305 1 1 116 VAL HA H 4.452 -4.275 -18.094 1.00 . A A . 116 VAL HA 1 1
11 33306 1 1 116 VAL HB H 3.416 -6.191 -19.449 1.00 . A A . 116 VAL HB 1 1
11 33307 1 1 116 VAL HG11 H 6.129 -5.925 -18.354 1.00 . A A . 116 VAL HG11 1 1
11 33308 1 1 116 VAL HG12 H 5.583 -6.035 -20.028 1.00 . A A . 116 VAL HG12 1 1
11 33309 1 1 116 VAL HG13 H 5.758 -7.499 -19.059 1.00 . A A . 116 VAL HG13 1 1
11 33310 1 1 116 VAL HG21 H 4.207 -7.740 -16.984 1.00 . A A . 116 VAL HG21 1 1
11 33311 1 1 116 VAL HG22 H 3.663 -8.427 -18.514 1.00 . A A . 116 VAL HG22 1 1
11 33312 1 1 116 VAL HG23 H 2.556 -7.463 -17.537 1.00 . A A . 116 VAL HG23 1 1
11 33313 1 1 116 VAL N N 4.355 -5.333 -16.323 1.00 . A A . 116 VAL N 1 1
11 33314 1 1 116 VAL O O 1.612 -5.195 -16.869 1.00 . A A . 116 VAL O 1 1
11 33315 1 1 117 HIS C C 0.327 -2.311 -17.466 1.00 . A A . 117 HIS C 1 1
11 33316 1 1 117 HIS CA C 0.665 -3.252 -18.623 1.00 . A A . 117 HIS CA 1 1
11 33317 1 1 117 HIS CB C -0.319 -4.424 -18.638 1.00 . A A . 117 HIS CB 1 1
11 33318 1 1 117 HIS CD2 C -2.778 -3.600 -18.561 1.00 . A A . 117 HIS CD2 1 1
11 33319 1 1 117 HIS CE1 C -3.247 -3.790 -20.694 1.00 . A A . 117 HIS CE1 1 1
11 33320 1 1 117 HIS CG C -1.668 -4.067 -19.181 1.00 . A A . 117 HIS CG 1 1
11 33321 1 1 117 HIS H H 2.718 -3.363 -19.133 1.00 . A A . 117 HIS H 1 1
11 33322 1 1 117 HIS HA H 0.571 -2.707 -19.550 1.00 . A A . 117 HIS HA 1 1
11 33323 1 1 117 HIS HB2 H 0.084 -5.217 -19.249 1.00 . A A . 117 HIS HB2 1 1
11 33324 1 1 117 HIS HB3 H -0.451 -4.784 -17.628 1.00 . A A . 117 HIS HB3 1 1
11 33325 1 1 117 HIS HD1 H -1.399 -4.488 -21.228 1.00 . A A . 117 HIS HD1 1 1
11 33326 1 1 117 HIS HD2 H -2.884 -3.393 -17.505 1.00 . A A . 117 HIS HD2 1 1
11 33327 1 1 117 HIS HE1 H -3.774 -3.770 -21.636 1.00 . A A . 117 HIS HE1 1 1
11 33328 1 1 117 HIS HE2 H -4.678 -3.195 -19.356 1.00 . A A . 117 HIS HE2 1 1
11 33329 1 1 117 HIS N N 2.041 -3.739 -18.534 1.00 . A A . 117 HIS N 1 1
11 33330 1 1 117 HIS ND1 N -1.996 -4.176 -20.517 1.00 . A A . 117 HIS ND1 1 1
11 33331 1 1 117 HIS NE2 N -3.744 -3.437 -19.524 1.00 . A A . 117 HIS NE2 1 1
11 33332 1 1 117 HIS O O -0.804 -1.837 -17.354 1.00 . A A . 117 HIS O 1 1
11 33333 1 1 118 ASP C C 0.982 0.299 -15.925 1.00 . A A . 118 ASP C 1 1
11 33334 1 1 118 ASP CA C 1.106 -1.154 -15.469 1.00 . A A . 118 ASP CA 1 1
11 33335 1 1 118 ASP CB C 2.263 -1.296 -14.477 1.00 . A A . 118 ASP CB 1 1
11 33336 1 1 118 ASP CG C 1.898 -2.160 -13.285 1.00 . A A . 118 ASP CG 1 1
11 33337 1 1 118 ASP H H 2.191 -2.441 -16.746 1.00 . A A . 118 ASP H 1 1
11 33338 1 1 118 ASP HA H 0.187 -1.445 -14.982 1.00 . A A . 118 ASP HA 1 1
11 33339 1 1 118 ASP HB2 H 3.106 -1.746 -14.978 1.00 . A A . 118 ASP HB2 1 1
11 33340 1 1 118 ASP HB3 H 2.544 -0.318 -14.116 1.00 . A A . 118 ASP HB3 1 1
11 33341 1 1 118 ASP N N 1.309 -2.039 -16.610 1.00 . A A . 118 ASP N 1 1
11 33342 1 1 118 ASP O O 1.281 0.625 -17.074 1.00 . A A . 118 ASP O 1 1
11 33343 1 1 118 ASP OD1 O 1.198 -3.176 -13.480 1.00 . A A . 118 ASP OD1 1 1
11 33344 1 1 118 ASP OD2 O 2.313 -1.820 -12.157 1.00 . A A . 118 ASP OD2 1 1
11 33345 1 1 119 PRO C C 1.715 3.309 -15.596 1.00 . A A . 119 PRO C 1 1
11 33346 1 1 119 PRO CA C 0.379 2.618 -15.345 1.00 . A A . 119 PRO CA 1 1
11 33347 1 1 119 PRO CB C -0.295 3.194 -14.097 1.00 . A A . 119 PRO CB 1 1
11 33348 1 1 119 PRO CD C 0.160 0.895 -13.633 1.00 . A A . 119 PRO CD 1 1
11 33349 1 1 119 PRO CG C 0.067 2.254 -12.999 1.00 . A A . 119 PRO CG 1 1
11 33350 1 1 119 PRO HA H -0.263 2.759 -16.201 1.00 . A A . 119 PRO HA 1 1
11 33351 1 1 119 PRO HB2 H 0.083 4.188 -13.907 1.00 . A A . 119 PRO HB2 1 1
11 33352 1 1 119 PRO HB3 H -1.364 3.232 -14.246 1.00 . A A . 119 PRO HB3 1 1
11 33353 1 1 119 PRO HD2 H 0.921 0.304 -13.144 1.00 . A A . 119 PRO HD2 1 1
11 33354 1 1 119 PRO HD3 H -0.794 0.392 -13.593 1.00 . A A . 119 PRO HD3 1 1
11 33355 1 1 119 PRO HG2 H 1.018 2.537 -12.573 1.00 . A A . 119 PRO HG2 1 1
11 33356 1 1 119 PRO HG3 H -0.702 2.262 -12.241 1.00 . A A . 119 PRO HG3 1 1
11 33357 1 1 119 PRO N N 0.539 1.195 -15.026 1.00 . A A . 119 PRO N 1 1
11 33358 1 1 119 PRO O O 1.780 4.315 -16.302 1.00 . A A . 119 PRO O 1 1
11 33359 1 1 120 VAL C C 4.767 2.833 -16.464 1.00 . A A . 120 VAL C 1 1
11 33360 1 1 120 VAL CA C 4.113 3.330 -15.177 1.00 . A A . 120 VAL CA 1 1
11 33361 1 1 120 VAL CB C 5.021 2.983 -13.979 1.00 . A A . 120 VAL CB 1 1
11 33362 1 1 120 VAL CG1 C 5.218 1.479 -13.867 1.00 . A A . 120 VAL CG1 1 1
11 33363 1 1 120 VAL CG2 C 6.360 3.696 -14.100 1.00 . A A . 120 VAL CG2 1 1
11 33364 1 1 120 VAL H H 2.664 1.961 -14.463 1.00 . A A . 120 VAL H 1 1
11 33365 1 1 120 VAL HA H 4.015 4.404 -15.229 1.00 . A A . 120 VAL HA 1 1
11 33366 1 1 120 VAL HB H 4.537 3.327 -13.078 1.00 . A A . 120 VAL HB 1 1
11 33367 1 1 120 VAL HG11 H 5.805 1.258 -12.989 1.00 . A A . 120 VAL HG11 1 1
11 33368 1 1 120 VAL HG12 H 5.733 1.116 -14.745 1.00 . A A . 120 VAL HG12 1 1
11 33369 1 1 120 VAL HG13 H 4.256 0.994 -13.789 1.00 . A A . 120 VAL HG13 1 1
11 33370 1 1 120 VAL HG21 H 6.709 3.976 -13.117 1.00 . A A . 120 VAL HG21 1 1
11 33371 1 1 120 VAL HG22 H 6.243 4.582 -14.707 1.00 . A A . 120 VAL HG22 1 1
11 33372 1 1 120 VAL HG23 H 7.078 3.036 -14.563 1.00 . A A . 120 VAL HG23 1 1
11 33373 1 1 120 VAL N N 2.778 2.763 -15.014 1.00 . A A . 120 VAL N 1 1
11 33374 1 1 120 VAL O O 5.410 3.601 -17.180 1.00 . A A . 120 VAL O 1 1
11 33375 1 1 121 VAL C C 4.406 1.377 -19.196 1.00 . A A . 121 VAL C 1 1
11 33376 1 1 121 VAL CA C 5.174 0.950 -17.951 1.00 . A A . 121 VAL CA 1 1
11 33377 1 1 121 VAL CB C 5.181 -0.588 -17.867 1.00 . A A . 121 VAL CB 1 1
11 33378 1 1 121 VAL CG1 C 5.935 -1.184 -19.045 1.00 . A A . 121 VAL CG1 1 1
11 33379 1 1 121 VAL CG2 C 5.786 -1.045 -16.548 1.00 . A A . 121 VAL CG2 1 1
11 33380 1 1 121 VAL H H 4.076 0.984 -16.141 1.00 . A A . 121 VAL H 1 1
11 33381 1 1 121 VAL HA H 6.196 1.290 -18.035 1.00 . A A . 121 VAL HA 1 1
11 33382 1 1 121 VAL HB H 4.159 -0.935 -17.910 1.00 . A A . 121 VAL HB 1 1
11 33383 1 1 121 VAL HG11 H 5.459 -2.105 -19.349 1.00 . A A . 121 VAL HG11 1 1
11 33384 1 1 121 VAL HG12 H 6.956 -1.387 -18.754 1.00 . A A . 121 VAL HG12 1 1
11 33385 1 1 121 VAL HG13 H 5.928 -0.486 -19.868 1.00 . A A . 121 VAL HG13 1 1
11 33386 1 1 121 VAL HG21 H 6.411 -1.909 -16.719 1.00 . A A . 121 VAL HG21 1 1
11 33387 1 1 121 VAL HG22 H 4.994 -1.304 -15.861 1.00 . A A . 121 VAL HG22 1 1
11 33388 1 1 121 VAL HG23 H 6.380 -0.247 -16.128 1.00 . A A . 121 VAL HG23 1 1
11 33389 1 1 121 VAL N N 4.599 1.546 -16.751 1.00 . A A . 121 VAL N 1 1
11 33390 1 1 121 VAL O O 4.987 1.906 -20.145 1.00 . A A . 121 VAL O 1 1
11 33391 1 1 122 GLN C C 2.398 2.992 -20.655 1.00 . A A . 122 GLN C 1 1
11 33392 1 1 122 GLN CA C 2.248 1.512 -20.318 1.00 . A A . 122 GLN CA 1 1
11 33393 1 1 122 GLN CB C 0.785 1.191 -20.011 1.00 . A A . 122 GLN CB 1 1
11 33394 1 1 122 GLN CD C 0.118 -0.701 -21.547 1.00 . A A . 122 GLN CD 1 1
11 33395 1 1 122 GLN CG C 0.449 -0.287 -20.127 1.00 . A A . 122 GLN CG 1 1
11 33396 1 1 122 GLN H H 2.691 0.724 -18.403 1.00 . A A . 122 GLN H 1 1
11 33397 1 1 122 GLN HA H 2.564 0.928 -21.170 1.00 . A A . 122 GLN HA 1 1
11 33398 1 1 122 GLN HB2 H 0.562 1.511 -19.004 1.00 . A A . 122 GLN HB2 1 1
11 33399 1 1 122 GLN HB3 H 0.156 1.736 -20.700 1.00 . A A . 122 GLN HB3 1 1
11 33400 1 1 122 GLN HE21 H 1.595 -2.032 -21.531 1.00 . A A . 122 GLN HE21 1 1
11 33401 1 1 122 GLN HE22 H 0.683 -1.941 -22.995 1.00 . A A . 122 GLN HE22 1 1
11 33402 1 1 122 GLN HG2 H 1.297 -0.863 -19.789 1.00 . A A . 122 GLN HG2 1 1
11 33403 1 1 122 GLN HG3 H -0.403 -0.499 -19.497 1.00 . A A . 122 GLN HG3 1 1
11 33404 1 1 122 GLN N N 3.096 1.147 -19.188 1.00 . A A . 122 GLN N 1 1
11 33405 1 1 122 GLN NE2 N 0.875 -1.654 -22.077 1.00 . A A . 122 GLN NE2 1 1
11 33406 1 1 122 GLN O O 2.287 3.390 -21.815 1.00 . A A . 122 GLN O 1 1
11 33407 1 1 122 GLN OE1 O -0.808 -0.169 -22.160 1.00 . A A . 122 GLN OE1 1 1
11 33408 1 1 123 ASP C C 4.124 5.536 -20.555 1.00 . A A . 123 ASP C 1 1
11 33409 1 1 123 ASP CA C 2.822 5.239 -19.821 1.00 . A A . 123 ASP CA 1 1
11 33410 1 1 123 ASP CB C 2.809 5.957 -18.471 1.00 . A A . 123 ASP CB 1 1
11 33411 1 1 123 ASP CG C 1.415 6.388 -18.058 1.00 . A A . 123 ASP CG 1 1
11 33412 1 1 123 ASP H H 2.733 3.426 -18.732 1.00 . A A . 123 ASP H 1 1
11 33413 1 1 123 ASP HA H 1.995 5.595 -20.417 1.00 . A A . 123 ASP HA 1 1
11 33414 1 1 123 ASP HB2 H 3.199 5.294 -17.714 1.00 . A A . 123 ASP HB2 1 1
11 33415 1 1 123 ASP HB3 H 3.435 6.835 -18.532 1.00 . A A . 123 ASP HB3 1 1
11 33416 1 1 123 ASP N N 2.653 3.803 -19.633 1.00 . A A . 123 ASP N 1 1
11 33417 1 1 123 ASP O O 4.139 6.275 -21.541 1.00 . A A . 123 ASP O 1 1
11 33418 1 1 123 ASP OD1 O 0.441 5.732 -18.482 1.00 . A A . 123 ASP OD1 1 1
11 33419 1 1 123 ASP OD2 O 1.298 7.382 -17.312 1.00 . A A . 123 ASP OD2 1 1
11 33420 1 1 124 ALA C C 6.576 4.522 -22.070 1.00 . A A . 124 ALA C 1 1
11 33421 1 1 124 ALA CA C 6.523 5.150 -20.684 1.00 . A A . 124 ALA CA 1 1
11 33422 1 1 124 ALA CB C 7.615 4.571 -19.798 1.00 . A A . 124 ALA CB 1 1
11 33423 1 1 124 ALA H H 5.139 4.372 -19.286 1.00 . A A . 124 ALA H 1 1
11 33424 1 1 124 ALA HA H 6.691 6.214 -20.775 1.00 . A A . 124 ALA HA 1 1
11 33425 1 1 124 ALA HB1 H 7.499 4.945 -18.791 1.00 . A A . 124 ALA HB1 1 1
11 33426 1 1 124 ALA HB2 H 8.581 4.862 -20.181 1.00 . A A . 124 ALA HB2 1 1
11 33427 1 1 124 ALA HB3 H 7.539 3.494 -19.792 1.00 . A A . 124 ALA HB3 1 1
11 33428 1 1 124 ALA N N 5.216 4.952 -20.072 1.00 . A A . 124 ALA N 1 1
11 33429 1 1 124 ALA O O 7.133 5.099 -23.005 1.00 . A A . 124 ALA O 1 1
11 33430 1 1 125 ALA C C 5.268 3.454 -24.545 1.00 . A A . 125 ALA C 1 1
11 33431 1 1 125 ALA CA C 5.971 2.629 -23.474 1.00 . A A . 125 ALA CA 1 1
11 33432 1 1 125 ALA CB C 5.296 1.274 -23.318 1.00 . A A . 125 ALA CB 1 1
11 33433 1 1 125 ALA H H 5.562 2.925 -21.418 1.00 . A A . 125 ALA H 1 1
11 33434 1 1 125 ALA HA H 6.995 2.461 -23.777 1.00 . A A . 125 ALA HA 1 1
11 33435 1 1 125 ALA HB1 H 5.178 0.817 -24.289 1.00 . A A . 125 ALA HB1 1 1
11 33436 1 1 125 ALA HB2 H 4.326 1.407 -22.861 1.00 . A A . 125 ALA HB2 1 1
11 33437 1 1 125 ALA HB3 H 5.905 0.638 -22.692 1.00 . A A . 125 ALA HB3 1 1
11 33438 1 1 125 ALA N N 5.991 3.334 -22.199 1.00 . A A . 125 ALA N 1 1
11 33439 1 1 125 ALA O O 5.863 3.800 -25.565 1.00 . A A . 125 ALA O 1 1
11 33440 1 1 126 HIS C C 3.917 5.868 -25.585 1.00 . A A . 126 HIS C 1 1
11 33441 1 1 126 HIS CA C 3.211 4.557 -25.251 1.00 . A A . 126 HIS CA 1 1
11 33442 1 1 126 HIS CB C 1.821 4.842 -24.676 1.00 . A A . 126 HIS CB 1 1
11 33443 1 1 126 HIS CD2 C -0.092 3.090 -24.713 1.00 . A A . 126 HIS CD2 1 1
11 33444 1 1 126 HIS CE1 C -0.572 3.185 -26.850 1.00 . A A . 126 HIS CE1 1 1
11 33445 1 1 126 HIS CG C 0.740 3.998 -25.277 1.00 . A A . 126 HIS CG 1 1
11 33446 1 1 126 HIS H H 3.578 3.465 -23.473 1.00 . A A . 126 HIS H 1 1
11 33447 1 1 126 HIS HA H 3.104 3.979 -26.157 1.00 . A A . 126 HIS HA 1 1
11 33448 1 1 126 HIS HB2 H 1.834 4.656 -23.613 1.00 . A A . 126 HIS HB2 1 1
11 33449 1 1 126 HIS HB3 H 1.571 5.878 -24.853 1.00 . A A . 126 HIS HB3 1 1
11 33450 1 1 126 HIS HD1 H 0.841 4.595 -27.295 1.00 . A A . 126 HIS HD1 1 1
11 33451 1 1 126 HIS HD2 H -0.117 2.805 -23.670 1.00 . A A . 126 HIS HD2 1 1
11 33452 1 1 126 HIS HE1 H -1.034 3.000 -27.808 1.00 . A A . 126 HIS HE1 1 1
11 33453 1 1 126 HIS HE2 H -1.538 1.866 -25.617 1.00 . A A . 126 HIS HE2 1 1
11 33454 1 1 126 HIS N N 3.997 3.768 -24.306 1.00 . A A . 126 HIS N 1 1
11 33455 1 1 126 HIS ND1 N 0.414 4.032 -26.616 1.00 . A A . 126 HIS ND1 1 1
11 33456 1 1 126 HIS NE2 N -0.897 2.601 -25.711 1.00 . A A . 126 HIS NE2 1 1
11 33457 1 1 126 HIS O O 4.056 6.228 -26.753 1.00 . A A . 126 HIS O 1 1
11 33458 1 1 127 HIS C C 6.294 7.652 -25.614 1.00 . A A . 127 HIS C 1 1
11 33459 1 1 127 HIS CA C 5.061 7.841 -24.738 1.00 . A A . 127 HIS CA 1 1
11 33460 1 1 127 HIS CB C 5.465 8.430 -23.385 1.00 . A A . 127 HIS CB 1 1
11 33461 1 1 127 HIS CD2 C 4.388 10.469 -22.195 1.00 . A A . 127 HIS CD2 1 1
11 33462 1 1 127 HIS CE1 C 2.361 9.666 -21.958 1.00 . A A . 127 HIS CE1 1 1
11 33463 1 1 127 HIS CG C 4.378 9.224 -22.729 1.00 . A A . 127 HIS CG 1 1
11 33464 1 1 127 HIS H H 4.227 6.233 -23.643 1.00 . A A . 127 HIS H 1 1
11 33465 1 1 127 HIS HA H 4.384 8.523 -25.231 1.00 . A A . 127 HIS HA 1 1
11 33466 1 1 127 HIS HB2 H 5.738 7.627 -22.717 1.00 . A A . 127 HIS HB2 1 1
11 33467 1 1 127 HIS HB3 H 6.316 9.082 -23.524 1.00 . A A . 127 HIS HB3 1 1
11 33468 1 1 127 HIS HD1 H 2.767 7.870 -22.850 1.00 . A A . 127 HIS HD1 1 1
11 33469 1 1 127 HIS HD2 H 5.235 11.139 -22.149 1.00 . A A . 127 HIS HD2 1 1
11 33470 1 1 127 HIS HE1 H 1.318 9.572 -21.698 1.00 . A A . 127 HIS HE1 1 1
11 33471 1 1 127 HIS HE2 H 2.810 11.573 -21.360 1.00 . A A . 127 HIS HE2 1 1
11 33472 1 1 127 HIS N N 4.364 6.574 -24.551 1.00 . A A . 127 HIS N 1 1
11 33473 1 1 127 HIS ND1 N 3.094 8.749 -22.564 1.00 . A A . 127 HIS ND1 1 1
11 33474 1 1 127 HIS NE2 N 3.123 10.718 -21.722 1.00 . A A . 127 HIS NE2 1 1
11 33475 1 1 127 HIS O O 6.646 8.525 -26.406 1.00 . A A . 127 HIS O 1 1
11 33476 1 1 128 ALA C C 7.778 5.928 -27.706 1.00 . A A . 128 ALA C 1 1
11 33477 1 1 128 ALA CA C 8.135 6.194 -26.246 1.00 . A A . 128 ALA CA 1 1
11 33478 1 1 128 ALA CB C 8.860 4.997 -25.649 1.00 . A A . 128 ALA CB 1 1
11 33479 1 1 128 ALA H H 6.612 5.845 -24.821 1.00 . A A . 128 ALA H 1 1
11 33480 1 1 128 ALA HA H 8.796 7.047 -26.197 1.00 . A A . 128 ALA HA 1 1
11 33481 1 1 128 ALA HB1 H 8.333 4.091 -25.908 1.00 . A A . 128 ALA HB1 1 1
11 33482 1 1 128 ALA HB2 H 8.897 5.098 -24.574 1.00 . A A . 128 ALA HB2 1 1
11 33483 1 1 128 ALA HB3 H 9.866 4.953 -26.041 1.00 . A A . 128 ALA HB3 1 1
11 33484 1 1 128 ALA N N 6.944 6.504 -25.466 1.00 . A A . 128 ALA N 1 1
11 33485 1 1 128 ALA O O 8.509 6.320 -28.615 1.00 . A A . 128 ALA O 1 1
11 33486 1 1 129 ILE C C 6.098 6.201 -30.133 1.00 . A A . 129 ILE C 1 1
11 33487 1 1 129 ILE CA C 6.191 4.942 -29.272 1.00 . A A . 129 ILE CA 1 1
11 33488 1 1 129 ILE CB C 4.815 4.243 -29.244 1.00 . A A . 129 ILE CB 1 1
11 33489 1 1 129 ILE CD1 C 5.620 1.822 -29.259 1.00 . A A . 129 ILE CD1 1 1
11 33490 1 1 129 ILE CG1 C 4.906 2.914 -28.488 1.00 . A A . 129 ILE CG1 1 1
11 33491 1 1 129 ILE CG2 C 4.289 4.021 -30.657 1.00 . A A . 129 ILE CG2 1 1
11 33492 1 1 129 ILE H H 6.107 4.977 -27.156 1.00 . A A . 129 ILE H 1 1
11 33493 1 1 129 ILE HA H 6.908 4.265 -29.716 1.00 . A A . 129 ILE HA 1 1
11 33494 1 1 129 ILE HB H 4.120 4.890 -28.729 1.00 . A A . 129 ILE HB 1 1
11 33495 1 1 129 ILE HD11 H 6.179 1.204 -28.571 1.00 . A A . 129 ILE HD11 1 1
11 33496 1 1 129 ILE HD12 H 6.295 2.267 -29.974 1.00 . A A . 129 ILE HD12 1 1
11 33497 1 1 129 ILE HD13 H 4.893 1.215 -29.778 1.00 . A A . 129 ILE HD13 1 1
11 33498 1 1 129 ILE HG12 H 5.443 3.069 -27.566 1.00 . A A . 129 ILE HG12 1 1
11 33499 1 1 129 ILE HG13 H 3.909 2.565 -28.265 1.00 . A A . 129 ILE HG13 1 1
11 33500 1 1 129 ILE HG21 H 3.655 4.849 -30.938 1.00 . A A . 129 ILE HG21 1 1
11 33501 1 1 129 ILE HG22 H 3.719 3.104 -30.687 1.00 . A A . 129 ILE HG22 1 1
11 33502 1 1 129 ILE HG23 H 5.120 3.953 -31.343 1.00 . A A . 129 ILE HG23 1 1
11 33503 1 1 129 ILE N N 6.648 5.262 -27.922 1.00 . A A . 129 ILE N 1 1
11 33504 1 1 129 ILE O O 6.638 6.248 -31.238 1.00 . A A . 129 ILE O 1 1
11 33505 1 1 130 LYS C C 6.545 9.267 -30.368 1.00 . A A . 130 LYS C 1 1
11 33506 1 1 130 LYS CA C 5.245 8.468 -30.346 1.00 . A A . 130 LYS CA 1 1
11 33507 1 1 130 LYS CB C 4.128 9.306 -29.719 1.00 . A A . 130 LYS CB 1 1
11 33508 1 1 130 LYS CD C 4.929 10.963 -28.008 1.00 . A A . 130 LYS CD 1 1
11 33509 1 1 130 LYS CE C 4.604 11.487 -26.618 1.00 . A A . 130 LYS CE 1 1
11 33510 1 1 130 LYS CG C 4.331 9.586 -28.238 1.00 . A A . 130 LYS CG 1 1
11 33511 1 1 130 LYS H H 4.999 7.115 -28.737 1.00 . A A . 130 LYS H 1 1
11 33512 1 1 130 LYS HA H 4.971 8.227 -31.363 1.00 . A A . 130 LYS HA 1 1
11 33513 1 1 130 LYS HB2 H 4.069 10.252 -30.237 1.00 . A A . 130 LYS HB2 1 1
11 33514 1 1 130 LYS HB3 H 3.192 8.782 -29.839 1.00 . A A . 130 LYS HB3 1 1
11 33515 1 1 130 LYS HD2 H 6.001 10.902 -28.116 1.00 . A A . 130 LYS HD2 1 1
11 33516 1 1 130 LYS HD3 H 4.529 11.646 -28.742 1.00 . A A . 130 LYS HD3 1 1
11 33517 1 1 130 LYS HE2 H 4.347 10.651 -25.984 1.00 . A A . 130 LYS HE2 1 1
11 33518 1 1 130 LYS HE3 H 5.477 11.983 -26.220 1.00 . A A . 130 LYS HE3 1 1
11 33519 1 1 130 LYS HG2 H 3.376 9.531 -27.738 1.00 . A A . 130 LYS HG2 1 1
11 33520 1 1 130 LYS HG3 H 4.996 8.841 -27.830 1.00 . A A . 130 LYS HG3 1 1
11 33521 1 1 130 LYS HZ1 H 3.820 13.416 -26.775 1.00 . A A . 130 LYS HZ1 1 1
11 33522 1 1 130 LYS HZ2 H 2.947 12.405 -25.738 1.00 . A A . 130 LYS HZ2 1 1
11 33523 1 1 130 LYS HZ3 H 2.814 12.213 -27.413 1.00 . A A . 130 LYS HZ3 1 1
11 33524 1 1 130 LYS N N 5.409 7.214 -29.621 1.00 . A A . 130 LYS N 1 1
11 33525 1 1 130 LYS NZ N 3.466 12.447 -26.637 1.00 . A A . 130 LYS NZ 1 1
11 33526 1 1 130 LYS O O 6.896 9.870 -31.381 1.00 . A A . 130 LYS O 1 1
11 33527 1 1 131 THR C C 9.554 9.458 -30.114 1.00 . A A . 131 THR C 1 1
11 33528 1 1 131 THR CA C 8.514 10.000 -29.136 1.00 . A A . 131 THR CA 1 1
11 33529 1 1 131 THR CB C 9.054 9.926 -27.706 1.00 . A A . 131 THR CB 1 1
11 33530 1 1 131 THR CG2 C 10.363 10.664 -27.522 1.00 . A A . 131 THR CG2 1 1
11 33531 1 1 131 THR H H 6.923 8.772 -28.467 1.00 . A A . 131 THR H 1 1
11 33532 1 1 131 THR HA H 8.316 11.033 -29.381 1.00 . A A . 131 THR HA 1 1
11 33533 1 1 131 THR HB H 9.218 8.891 -27.448 1.00 . A A . 131 THR HB 1 1
11 33534 1 1 131 THR HG1 H 7.968 11.397 -27.002 1.00 . A A . 131 THR HG1 1 1
11 33535 1 1 131 THR HG21 H 10.274 11.355 -26.697 1.00 . A A . 131 THR HG21 1 1
11 33536 1 1 131 THR HG22 H 10.601 11.208 -28.424 1.00 . A A . 131 THR HG22 1 1
11 33537 1 1 131 THR HG23 H 11.149 9.955 -27.312 1.00 . A A . 131 THR HG23 1 1
11 33538 1 1 131 THR N N 7.255 9.269 -29.244 1.00 . A A . 131 THR N 1 1
11 33539 1 1 131 THR O O 10.164 10.217 -30.866 1.00 . A A . 131 THR O 1 1
11 33540 1 1 131 THR OG1 O 8.122 10.472 -26.791 1.00 . A A . 131 THR OG1 1 1
11 33541 1 1 132 ILE C C 10.490 7.901 -32.437 1.00 . A A . 132 ILE C 1 1
11 33542 1 1 132 ILE CA C 10.729 7.509 -30.980 1.00 . A A . 132 ILE CA 1 1
11 33543 1 1 132 ILE CB C 10.687 5.971 -30.850 1.00 . A A . 132 ILE CB 1 1
11 33544 1 1 132 ILE CD1 C 10.307 4.286 -28.981 1.00 . A A . 132 ILE CD1 1 1
11 33545 1 1 132 ILE CG1 C 11.009 5.554 -29.415 1.00 . A A . 132 ILE CG1 1 1
11 33546 1 1 132 ILE CG2 C 11.660 5.321 -31.824 1.00 . A A . 132 ILE CG2 1 1
11 33547 1 1 132 ILE H H 9.243 7.589 -29.473 1.00 . A A . 132 ILE H 1 1
11 33548 1 1 132 ILE HA H 11.712 7.846 -30.688 1.00 . A A . 132 ILE HA 1 1
11 33549 1 1 132 ILE HB H 9.690 5.638 -31.100 1.00 . A A . 132 ILE HB 1 1
11 33550 1 1 132 ILE HD11 H 9.433 4.130 -29.595 1.00 . A A . 132 ILE HD11 1 1
11 33551 1 1 132 ILE HD12 H 10.009 4.376 -27.946 1.00 . A A . 132 ILE HD12 1 1
11 33552 1 1 132 ILE HD13 H 10.978 3.447 -29.090 1.00 . A A . 132 ILE HD13 1 1
11 33553 1 1 132 ILE HG12 H 12.072 5.390 -29.325 1.00 . A A . 132 ILE HG12 1 1
11 33554 1 1 132 ILE HG13 H 10.713 6.346 -28.743 1.00 . A A . 132 ILE HG13 1 1
11 33555 1 1 132 ILE HG21 H 11.411 5.613 -32.833 1.00 . A A . 132 ILE HG21 1 1
11 33556 1 1 132 ILE HG22 H 11.595 4.247 -31.735 1.00 . A A . 132 ILE HG22 1 1
11 33557 1 1 132 ILE HG23 H 12.667 5.640 -31.594 1.00 . A A . 132 ILE HG23 1 1
11 33558 1 1 132 ILE N N 9.757 8.144 -30.096 1.00 . A A . 132 ILE N 1 1
11 33559 1 1 132 ILE O O 11.394 8.391 -33.113 1.00 . A A . 132 ILE O 1 1
11 33560 1 1 133 GLN C C 8.951 9.535 -34.498 1.00 . A A . 133 GLN C 1 1
11 33561 1 1 133 GLN CA C 8.916 8.024 -34.286 1.00 . A A . 133 GLN CA 1 1
11 33562 1 1 133 GLN CB C 7.527 7.480 -34.628 1.00 . A A . 133 GLN CB 1 1
11 33563 1 1 133 GLN CD C 8.315 5.125 -35.089 1.00 . A A . 133 GLN CD 1 1
11 33564 1 1 133 GLN CG C 7.358 6.004 -34.307 1.00 . A A . 133 GLN CG 1 1
11 33565 1 1 133 GLN H H 8.587 7.298 -32.325 1.00 . A A . 133 GLN H 1 1
11 33566 1 1 133 GLN HA H 9.644 7.565 -34.937 1.00 . A A . 133 GLN HA 1 1
11 33567 1 1 133 GLN HB2 H 6.788 8.035 -34.068 1.00 . A A . 133 GLN HB2 1 1
11 33568 1 1 133 GLN HB3 H 7.348 7.621 -35.683 1.00 . A A . 133 GLN HB3 1 1
11 33569 1 1 133 GLN HE21 H 9.547 5.039 -33.530 1.00 . A A . 133 GLN HE21 1 1
11 33570 1 1 133 GLN HE22 H 10.052 4.170 -34.935 1.00 . A A . 133 GLN HE22 1 1
11 33571 1 1 133 GLN HG2 H 7.535 5.854 -33.254 1.00 . A A . 133 GLN HG2 1 1
11 33572 1 1 133 GLN HG3 H 6.346 5.711 -34.546 1.00 . A A . 133 GLN HG3 1 1
11 33573 1 1 133 GLN N N 9.268 7.688 -32.911 1.00 . A A . 133 GLN N 1 1
11 33574 1 1 133 GLN NE2 N 9.415 4.739 -34.453 1.00 . A A . 133 GLN NE2 1 1
11 33575 1 1 133 GLN O O 9.260 10.013 -35.590 1.00 . A A . 133 GLN O 1 1
11 33576 1 1 133 GLN OE1 O 8.068 4.796 -36.249 1.00 . A A . 133 GLN OE1 1 1
11 33577 1 1 134 GLU C C 10.050 12.295 -33.498 1.00 . A A . 134 GLU C 1 1
11 33578 1 1 134 GLU CA C 8.629 11.738 -33.511 1.00 . A A . 134 GLU CA 1 1
11 33579 1 1 134 GLU CB C 7.831 12.322 -32.343 1.00 . A A . 134 GLU CB 1 1
11 33580 1 1 134 GLU CD C 5.551 12.594 -31.290 1.00 . A A . 134 GLU CD 1 1
11 33581 1 1 134 GLU CG C 6.326 12.281 -32.555 1.00 . A A . 134 GLU CG 1 1
11 33582 1 1 134 GLU H H 8.399 9.841 -32.601 1.00 . A A . 134 GLU H 1 1
11 33583 1 1 134 GLU HA H 8.155 12.024 -34.438 1.00 . A A . 134 GLU HA 1 1
11 33584 1 1 134 GLU HB2 H 8.063 11.764 -31.449 1.00 . A A . 134 GLU HB2 1 1
11 33585 1 1 134 GLU HB3 H 8.125 13.352 -32.201 1.00 . A A . 134 GLU HB3 1 1
11 33586 1 1 134 GLU HG2 H 6.060 13.007 -33.309 1.00 . A A . 134 GLU HG2 1 1
11 33587 1 1 134 GLU HG3 H 6.049 11.293 -32.895 1.00 . A A . 134 GLU HG3 1 1
11 33588 1 1 134 GLU N N 8.634 10.281 -33.446 1.00 . A A . 134 GLU N 1 1
11 33589 1 1 134 GLU O O 10.300 13.390 -33.999 1.00 . A A . 134 GLU O 1 1
11 33590 1 1 134 GLU OE1 O 6.142 13.186 -30.363 1.00 . A A . 134 GLU OE1 1 1
11 33591 1 1 134 GLU OE2 O 4.353 12.246 -31.227 1.00 . A A . 134 GLU OE2 1 1
11 33592 1 1 135 ARG C C 12.950 12.197 -34.229 1.00 . A A . 135 ARG C 1 1
11 33593 1 1 135 ARG CA C 12.369 11.962 -32.836 1.00 . A A . 135 ARG CA 1 1
11 33594 1 1 135 ARG CB C 13.202 10.914 -32.097 1.00 . A A . 135 ARG CB 1 1
11 33595 1 1 135 ARG CD C 14.059 11.611 -29.839 1.00 . A A . 135 ARG CD 1 1
11 33596 1 1 135 ARG CG C 12.957 10.887 -30.597 1.00 . A A . 135 ARG CG 1 1
11 33597 1 1 135 ARG CZ C 14.261 13.194 -27.962 1.00 . A A . 135 ARG CZ 1 1
11 33598 1 1 135 ARG H H 10.717 10.674 -32.530 1.00 . A A . 135 ARG H 1 1
11 33599 1 1 135 ARG HA H 12.400 12.890 -32.284 1.00 . A A . 135 ARG HA 1 1
11 33600 1 1 135 ARG HB2 H 12.965 9.938 -32.496 1.00 . A A . 135 ARG HB2 1 1
11 33601 1 1 135 ARG HB3 H 14.248 11.117 -32.266 1.00 . A A . 135 ARG HB3 1 1
11 33602 1 1 135 ARG HD2 H 14.785 10.884 -29.504 1.00 . A A . 135 ARG HD2 1 1
11 33603 1 1 135 ARG HD3 H 14.535 12.313 -30.507 1.00 . A A . 135 ARG HD3 1 1
11 33604 1 1 135 ARG HE H 12.612 12.168 -28.421 1.00 . A A . 135 ARG HE 1 1
11 33605 1 1 135 ARG HG2 H 12.015 11.369 -30.386 1.00 . A A . 135 ARG HG2 1 1
11 33606 1 1 135 ARG HG3 H 12.919 9.860 -30.266 1.00 . A A . 135 ARG HG3 1 1
11 33607 1 1 135 ARG HH11 H 15.944 12.983 -29.066 1.00 . A A . 135 ARG HH11 1 1
11 33608 1 1 135 ARG HH12 H 16.060 14.091 -27.740 1.00 . A A . 135 ARG HH12 1 1
11 33609 1 1 135 ARG HH21 H 12.763 13.625 -26.677 1.00 . A A . 135 ARG HH21 1 1
11 33610 1 1 135 ARG HH22 H 14.254 14.456 -26.383 1.00 . A A . 135 ARG HH22 1 1
11 33611 1 1 135 ARG N N 10.976 11.537 -32.917 1.00 . A A . 135 ARG N 1 1
11 33612 1 1 135 ARG NE N 13.542 12.333 -28.679 1.00 . A A . 135 ARG NE 1 1
11 33613 1 1 135 ARG NH1 N 15.526 13.443 -28.283 1.00 . A A . 135 ARG NH1 1 1
11 33614 1 1 135 ARG NH2 N 13.715 13.809 -26.922 1.00 . A A . 135 ARG NH2 1 1
11 33615 1 1 135 ARG O O 13.942 12.910 -34.383 1.00 . A A . 135 ARG O 1 1
11 33616 1 1 136 SER C C 11.934 12.790 -37.351 1.00 . A A . 136 SER C 1 1
11 33617 1 1 136 SER CA C 12.780 11.756 -36.616 1.00 . A A . 136 SER CA 1 1
11 33618 1 1 136 SER CB C 12.720 10.415 -37.350 1.00 . A A . 136 SER CB 1 1
11 33619 1 1 136 SER H H 11.536 11.050 -35.059 1.00 . A A . 136 SER H 1 1
11 33620 1 1 136 SER HA H 13.805 12.098 -36.590 1.00 . A A . 136 SER HA 1 1
11 33621 1 1 136 SER HB2 H 12.786 9.611 -36.632 1.00 . A A . 136 SER HB2 1 1
11 33622 1 1 136 SER HB3 H 11.784 10.342 -37.886 1.00 . A A . 136 SER HB3 1 1
11 33623 1 1 136 SER HG H 13.446 9.986 -39.118 1.00 . A A . 136 SER HG 1 1
11 33624 1 1 136 SER N N 12.324 11.602 -35.240 1.00 . A A . 136 SER N 1 1
11 33625 1 1 136 SER O O 12.463 13.671 -38.030 1.00 . A A . 136 SER O 1 1
11 33626 1 1 136 SER OG O 13.787 10.289 -38.274 1.00 . A A . 136 SER OG 1 1
11 33627 1 1 137 ASN C C 8.248 13.261 -37.502 1.00 . A A . 137 ASN C 1 1
11 33628 1 1 137 ASN CA C 9.692 13.602 -37.856 1.00 . A A . 137 ASN CA 1 1
11 33629 1 1 137 ASN CB C 9.878 13.565 -39.375 1.00 . A A . 137 ASN CB 1 1
11 33630 1 1 137 ASN CG C 9.581 12.198 -39.962 1.00 . A A . 137 ASN CG 1 1
11 33631 1 1 137 ASN H H 10.258 11.954 -36.654 1.00 . A A . 137 ASN H 1 1
11 33632 1 1 137 ASN HA H 9.913 14.596 -37.499 1.00 . A A . 137 ASN HA 1 1
11 33633 1 1 137 ASN HB2 H 9.212 14.283 -39.830 1.00 . A A . 137 ASN HB2 1 1
11 33634 1 1 137 ASN HB3 H 10.898 13.826 -39.613 1.00 . A A . 137 ASN HB3 1 1
11 33635 1 1 137 ASN HD21 H 11.391 11.556 -39.448 1.00 . A A . 137 ASN HD21 1 1
11 33636 1 1 137 ASN HD22 H 10.385 10.404 -40.249 1.00 . A A . 137 ASN HD22 1 1
11 33637 1 1 137 ASN N N 10.617 12.678 -37.209 1.00 . A A . 137 ASN N 1 1
11 33638 1 1 137 ASN ND2 N 10.550 11.295 -39.878 1.00 . A A . 137 ASN ND2 1 1
11 33639 1 1 137 ASN O O 7.966 12.183 -36.979 1.00 . A A . 137 ASN O 1 1
11 33640 1 1 137 ASN OD1 O 8.492 11.957 -40.484 1.00 . A A . 137 ASN OD1 1 1
11 33641 1 1 138 SER C C 5.319 12.964 -38.471 1.00 . A A . 138 SER C 1 1
11 33642 1 1 138 SER CA C 5.922 13.977 -37.504 1.00 . A A . 138 SER CA 1 1
11 33643 1 1 138 SER CB C 5.161 15.301 -37.594 1.00 . A A . 138 SER CB 1 1
11 33644 1 1 138 SER H H 7.622 15.024 -38.209 1.00 . A A . 138 SER H 1 1
11 33645 1 1 138 SER HA H 5.840 13.591 -36.501 1.00 . A A . 138 SER HA 1 1
11 33646 1 1 138 SER HB2 H 5.795 16.103 -37.246 1.00 . A A . 138 SER HB2 1 1
11 33647 1 1 138 SER HB3 H 4.880 15.484 -38.621 1.00 . A A . 138 SER HB3 1 1
11 33648 1 1 138 SER HG H 3.629 16.158 -36.724 1.00 . A A . 138 SER HG 1 1
11 33649 1 1 138 SER N N 7.336 14.185 -37.791 1.00 . A A . 138 SER N 1 1
11 33650 1 1 138 SER O O 5.329 13.168 -39.684 1.00 . A A . 138 SER O 1 1
11 33651 1 1 138 SER OG O 3.988 15.271 -36.799 1.00 . A A . 138 SER OG 1 1
11 33652 1 1 139 LEU C C 3.075 10.113 -37.996 1.00 . A A . 139 LEU C 1 1
11 33653 1 1 139 LEU CA C 4.203 10.820 -38.745 1.00 . A A . 139 LEU CA 1 1
11 33654 1 1 139 LEU CB C 5.268 9.803 -39.182 1.00 . A A . 139 LEU CB 1 1
11 33655 1 1 139 LEU CD1 C 6.691 9.544 -37.129 1.00 . A A . 139 LEU CD1 1 1
11 33656 1 1 139 LEU CD2 C 7.711 9.271 -39.393 1.00 . A A . 139 LEU CD2 1 1
11 33657 1 1 139 LEU CG C 6.661 10.008 -38.577 1.00 . A A . 139 LEU CG 1 1
11 33658 1 1 139 LEU H H 4.827 11.759 -36.952 1.00 . A A . 139 LEU H 1 1
11 33659 1 1 139 LEU HA H 3.789 11.290 -39.626 1.00 . A A . 139 LEU HA 1 1
11 33660 1 1 139 LEU HB2 H 4.925 8.815 -38.913 1.00 . A A . 139 LEU HB2 1 1
11 33661 1 1 139 LEU HB3 H 5.359 9.853 -40.256 1.00 . A A . 139 LEU HB3 1 1
11 33662 1 1 139 LEU HD11 H 5.967 8.757 -36.988 1.00 . A A . 139 LEU HD11 1 1
11 33663 1 1 139 LEU HD12 H 6.453 10.374 -36.480 1.00 . A A . 139 LEU HD12 1 1
11 33664 1 1 139 LEU HD13 H 7.677 9.173 -36.892 1.00 . A A . 139 LEU HD13 1 1
11 33665 1 1 139 LEU HD21 H 7.420 8.238 -39.505 1.00 . A A . 139 LEU HD21 1 1
11 33666 1 1 139 LEU HD22 H 8.663 9.325 -38.886 1.00 . A A . 139 LEU HD22 1 1
11 33667 1 1 139 LEU HD23 H 7.796 9.729 -40.367 1.00 . A A . 139 LEU HD23 1 1
11 33668 1 1 139 LEU HG H 6.903 11.061 -38.595 1.00 . A A . 139 LEU HG 1 1
11 33669 1 1 139 LEU N N 4.802 11.868 -37.926 1.00 . A A . 139 LEU N 1 1
11 33670 1 1 139 LEU O O 1.947 10.038 -38.481 1.00 . A A . 139 LEU O 1 1
11 33671 1 1 140 PHE C C 1.797 7.715 -36.763 1.00 . A A . 140 PHE C 1 1
11 33672 1 1 140 PHE CA C 2.400 8.894 -35.998 1.00 . A A . 140 PHE CA 1 1
11 33673 1 1 140 PHE CB C 1.293 9.856 -35.562 1.00 . A A . 140 PHE CB 1 1
11 33674 1 1 140 PHE CD1 C 2.512 12.038 -35.337 1.00 . A A . 140 PHE CD1 1 1
11 33675 1 1 140 PHE CD2 C 1.539 11.078 -33.384 1.00 . A A . 140 PHE CD2 1 1
11 33676 1 1 140 PHE CE1 C 2.972 13.105 -34.587 1.00 . A A . 140 PHE CE1 1 1
11 33677 1 1 140 PHE CE2 C 1.995 12.140 -32.628 1.00 . A A . 140 PHE CE2 1 1
11 33678 1 1 140 PHE CG C 1.791 11.013 -34.745 1.00 . A A . 140 PHE CG 1 1
11 33679 1 1 140 PHE CZ C 2.713 13.156 -33.232 1.00 . A A . 140 PHE CZ 1 1
11 33680 1 1 140 PHE H H 4.304 9.686 -36.477 1.00 . A A . 140 PHE H 1 1
11 33681 1 1 140 PHE HA H 2.902 8.517 -35.119 1.00 . A A . 140 PHE HA 1 1
11 33682 1 1 140 PHE HB2 H 0.807 10.255 -36.440 1.00 . A A . 140 PHE HB2 1 1
11 33683 1 1 140 PHE HB3 H 0.569 9.316 -34.969 1.00 . A A . 140 PHE HB3 1 1
11 33684 1 1 140 PHE HD1 H 2.715 11.999 -36.397 1.00 . A A . 140 PHE HD1 1 1
11 33685 1 1 140 PHE HD2 H 0.978 10.284 -32.912 1.00 . A A . 140 PHE HD2 1 1
11 33686 1 1 140 PHE HE1 H 3.532 13.896 -35.061 1.00 . A A . 140 PHE HE1 1 1
11 33687 1 1 140 PHE HE2 H 1.791 12.178 -31.569 1.00 . A A . 140 PHE HE2 1 1
11 33688 1 1 140 PHE HZ H 3.072 13.987 -32.643 1.00 . A A . 140 PHE HZ 1 1
11 33689 1 1 140 PHE N N 3.388 9.594 -36.812 1.00 . A A . 140 PHE N 1 1
11 33690 1 1 140 PHE O O 0.591 7.671 -37.003 1.00 . A A . 140 PHE O 1 1
11 33691 1 1 141 PRO C C 1.331 4.627 -37.047 1.00 . A A . 141 PRO C 1 1
11 33692 1 1 141 PRO CA C 2.178 5.564 -37.902 1.00 . A A . 141 PRO CA 1 1
11 33693 1 1 141 PRO CB C 3.476 4.874 -38.328 1.00 . A A . 141 PRO CB 1 1
11 33694 1 1 141 PRO CD C 4.090 6.720 -36.918 1.00 . A A . 141 PRO CD 1 1
11 33695 1 1 141 PRO CG C 4.510 5.345 -37.363 1.00 . A A . 141 PRO CG 1 1
11 33696 1 1 141 PRO HA H 1.615 5.848 -38.781 1.00 . A A . 141 PRO HA 1 1
11 33697 1 1 141 PRO HB2 H 3.349 3.803 -38.276 1.00 . A A . 141 PRO HB2 1 1
11 33698 1 1 141 PRO HB3 H 3.722 5.161 -39.338 1.00 . A A . 141 PRO HB3 1 1
11 33699 1 1 141 PRO HD2 H 4.305 6.857 -35.869 1.00 . A A . 141 PRO HD2 1 1
11 33700 1 1 141 PRO HD3 H 4.588 7.474 -37.508 1.00 . A A . 141 PRO HD3 1 1
11 33701 1 1 141 PRO HG2 H 4.558 4.676 -36.519 1.00 . A A . 141 PRO HG2 1 1
11 33702 1 1 141 PRO HG3 H 5.471 5.393 -37.854 1.00 . A A . 141 PRO HG3 1 1
11 33703 1 1 141 PRO N N 2.635 6.741 -37.160 1.00 . A A . 141 PRO N 1 1
11 33704 1 1 141 PRO O O 0.159 4.393 -37.341 1.00 . A A . 141 PRO O 1 1
11 33705 1 1 142 TYR C C 1.477 3.550 -33.634 1.00 . A A . 142 TYR C 1 1
11 33706 1 1 142 TYR CA C 1.232 3.178 -35.094 1.00 . A A . 142 TYR CA 1 1
11 33707 1 1 142 TYR CB C 1.679 1.735 -35.346 1.00 . A A . 142 TYR CB 1 1
11 33708 1 1 142 TYR CD1 C 3.599 1.679 -36.985 1.00 . A A . 142 TYR CD1 1 1
11 33709 1 1 142 TYR CD2 C 4.088 1.389 -34.669 1.00 . A A . 142 TYR CD2 1 1
11 33710 1 1 142 TYR CE1 C 4.942 1.553 -37.288 1.00 . A A . 142 TYR CE1 1 1
11 33711 1 1 142 TYR CE2 C 5.433 1.263 -34.965 1.00 . A A . 142 TYR CE2 1 1
11 33712 1 1 142 TYR CG C 3.150 1.598 -35.673 1.00 . A A . 142 TYR CG 1 1
11 33713 1 1 142 TYR CZ C 5.854 1.345 -36.275 1.00 . A A . 142 TYR CZ 1 1
11 33714 1 1 142 TYR H H 2.867 4.316 -35.809 1.00 . A A . 142 TYR H 1 1
11 33715 1 1 142 TYR HA H 0.176 3.260 -35.299 1.00 . A A . 142 TYR HA 1 1
11 33716 1 1 142 TYR HB2 H 1.480 1.146 -34.464 1.00 . A A . 142 TYR HB2 1 1
11 33717 1 1 142 TYR HB3 H 1.115 1.333 -36.176 1.00 . A A . 142 TYR HB3 1 1
11 33718 1 1 142 TYR HD1 H 2.883 1.842 -37.776 1.00 . A A . 142 TYR HD1 1 1
11 33719 1 1 142 TYR HD2 H 3.754 1.324 -33.644 1.00 . A A . 142 TYR HD2 1 1
11 33720 1 1 142 TYR HE1 H 5.272 1.619 -38.314 1.00 . A A . 142 TYR HE1 1 1
11 33721 1 1 142 TYR HE2 H 6.146 1.099 -34.171 1.00 . A A . 142 TYR HE2 1 1
11 33722 1 1 142 TYR HH H 7.709 1.722 -35.940 1.00 . A A . 142 TYR HH 1 1
11 33723 1 1 142 TYR N N 1.931 4.093 -35.990 1.00 . A A . 142 TYR N 1 1
11 33724 1 1 142 TYR O O 2.172 4.522 -33.338 1.00 . A A . 142 TYR O 1 1
11 33725 1 1 142 TYR OH O 7.191 1.220 -36.573 1.00 . A A . 142 TYR OH 1 1
11 33726 1 1 143 GLU C C 1.370 1.718 -30.555 1.00 . A A . 143 GLU C 1 1
11 33727 1 1 143 GLU CA C 1.053 3.013 -31.297 1.00 . A A . 143 GLU CA 1 1
11 33728 1 1 143 GLU CB C -0.220 3.642 -30.728 1.00 . A A . 143 GLU CB 1 1
11 33729 1 1 143 GLU CD C 0.005 6.070 -31.392 1.00 . A A . 143 GLU CD 1 1
11 33730 1 1 143 GLU CG C -0.768 4.779 -31.576 1.00 . A A . 143 GLU CG 1 1
11 33731 1 1 143 GLU H H 0.357 2.009 -33.026 1.00 . A A . 143 GLU H 1 1
11 33732 1 1 143 GLU HA H 1.874 3.701 -31.165 1.00 . A A . 143 GLU HA 1 1
11 33733 1 1 143 GLU HB2 H -0.981 2.881 -30.649 1.00 . A A . 143 GLU HB2 1 1
11 33734 1 1 143 GLU HB3 H -0.006 4.029 -29.742 1.00 . A A . 143 GLU HB3 1 1
11 33735 1 1 143 GLU HG2 H -0.717 4.492 -32.615 1.00 . A A . 143 GLU HG2 1 1
11 33736 1 1 143 GLU HG3 H -1.799 4.951 -31.301 1.00 . A A . 143 GLU HG3 1 1
11 33737 1 1 143 GLU N N 0.899 2.768 -32.728 1.00 . A A . 143 GLU N 1 1
11 33738 1 1 143 GLU O O 1.660 0.693 -31.171 1.00 . A A . 143 GLU O 1 1
11 33739 1 1 143 GLU OE1 O 0.517 6.301 -30.277 1.00 . A A . 143 GLU OE1 1 1
11 33740 1 1 143 GLU OE2 O 0.100 6.849 -32.363 1.00 . A A . 143 GLU OE2 1 1
11 33741 1 1 144 LEU C C 0.626 -0.532 -28.720 1.00 . A A . 144 LEU C 1 1
11 33742 1 1 144 LEU CA C 1.592 0.604 -28.401 1.00 . A A . 144 LEU CA 1 1
11 33743 1 1 144 LEU CB C 1.498 0.969 -26.919 1.00 . A A . 144 LEU CB 1 1
11 33744 1 1 144 LEU CD1 C 2.363 0.677 -24.583 1.00 . A A . 144 LEU CD1 1 1
11 33745 1 1 144 LEU CD2 C 1.703 -1.324 -25.930 1.00 . A A . 144 LEU CD2 1 1
11 33746 1 1 144 LEU CG C 2.305 0.072 -25.978 1.00 . A A . 144 LEU CG 1 1
11 33747 1 1 144 LEU H H 1.074 2.619 -28.794 1.00 . A A . 144 LEU H 1 1
11 33748 1 1 144 LEU HA H 2.598 0.278 -28.620 1.00 . A A . 144 LEU HA 1 1
11 33749 1 1 144 LEU HB2 H 1.843 1.986 -26.797 1.00 . A A . 144 LEU HB2 1 1
11 33750 1 1 144 LEU HB3 H 0.461 0.921 -26.623 1.00 . A A . 144 LEU HB3 1 1
11 33751 1 1 144 LEU HD11 H 1.385 0.628 -24.128 1.00 . A A . 144 LEU HD11 1 1
11 33752 1 1 144 LEU HD12 H 2.678 1.708 -24.651 1.00 . A A . 144 LEU HD12 1 1
11 33753 1 1 144 LEU HD13 H 3.069 0.125 -23.981 1.00 . A A . 144 LEU HD13 1 1
11 33754 1 1 144 LEU HD21 H 0.652 -1.272 -26.167 1.00 . A A . 144 LEU HD21 1 1
11 33755 1 1 144 LEU HD22 H 1.830 -1.737 -24.940 1.00 . A A . 144 LEU HD22 1 1
11 33756 1 1 144 LEU HD23 H 2.203 -1.956 -26.650 1.00 . A A . 144 LEU HD23 1 1
11 33757 1 1 144 LEU HG H 3.316 -0.010 -26.349 1.00 . A A . 144 LEU HG 1 1
11 33758 1 1 144 LEU N N 1.312 1.774 -29.228 1.00 . A A . 144 LEU N 1 1
11 33759 1 1 144 LEU O O -0.572 -0.310 -28.894 1.00 . A A . 144 LEU O 1 1
11 33760 1 1 145 SER C C 0.319 -3.886 -27.909 1.00 . A A . 145 SER C 1 1
11 33761 1 1 145 SER CA C 0.339 -2.921 -29.091 1.00 . A A . 145 SER CA 1 1
11 33762 1 1 145 SER CB C 0.865 -3.632 -30.338 1.00 . A A . 145 SER CB 1 1
11 33763 1 1 145 SER H H 2.117 -1.862 -28.645 1.00 . A A . 145 SER H 1 1
11 33764 1 1 145 SER HA H -0.670 -2.583 -29.279 1.00 . A A . 145 SER HA 1 1
11 33765 1 1 145 SER HB2 H 1.444 -2.938 -30.929 1.00 . A A . 145 SER HB2 1 1
11 33766 1 1 145 SER HB3 H 1.491 -4.461 -30.040 1.00 . A A . 145 SER HB3 1 1
11 33767 1 1 145 SER HG H -0.804 -4.629 -30.579 1.00 . A A . 145 SER HG 1 1
11 33768 1 1 145 SER N N 1.155 -1.749 -28.793 1.00 . A A . 145 SER N 1 1
11 33769 1 1 145 SER O O -0.708 -4.061 -27.255 1.00 . A A . 145 SER O 1 1
11 33770 1 1 145 SER OG O -0.200 -4.127 -31.132 1.00 . A A . 145 SER OG 1 1
11 33771 1 1 146 GLU C C 2.997 -5.477 -25.986 1.00 . A A . 146 GLU C 1 1
11 33772 1 1 146 GLU CA C 1.576 -5.457 -26.540 1.00 . A A . 146 GLU CA 1 1
11 33773 1 1 146 GLU CB C 1.176 -6.859 -27.001 1.00 . A A . 146 GLU CB 1 1
11 33774 1 1 146 GLU CD C 1.401 -8.664 -28.755 1.00 . A A . 146 GLU CD 1 1
11 33775 1 1 146 GLU CG C 1.789 -7.260 -28.334 1.00 . A A . 146 GLU CG 1 1
11 33776 1 1 146 GLU H H 2.248 -4.329 -28.200 1.00 . A A . 146 GLU H 1 1
11 33777 1 1 146 GLU HA H 0.903 -5.139 -25.759 1.00 . A A . 146 GLU HA 1 1
11 33778 1 1 146 GLU HB2 H 1.491 -7.575 -26.255 1.00 . A A . 146 GLU HB2 1 1
11 33779 1 1 146 GLU HB3 H 0.101 -6.902 -27.097 1.00 . A A . 146 GLU HB3 1 1
11 33780 1 1 146 GLU HG2 H 1.455 -6.568 -29.091 1.00 . A A . 146 GLU HG2 1 1
11 33781 1 1 146 GLU HG3 H 2.864 -7.208 -28.249 1.00 . A A . 146 GLU HG3 1 1
11 33782 1 1 146 GLU N N 1.462 -4.510 -27.643 1.00 . A A . 146 GLU N 1 1
11 33783 1 1 146 GLU O O 3.961 -5.661 -26.729 1.00 . A A . 146 GLU O 1 1
11 33784 1 1 146 GLU OE1 O 0.358 -9.160 -28.279 1.00 . A A . 146 GLU OE1 1 1
11 33785 1 1 146 GLU OE2 O 2.140 -9.266 -29.561 1.00 . A A . 146 GLU OE2 1 1
11 33786 1 1 147 VAL C C 4.887 -6.701 -23.710 1.00 . A A . 147 VAL C 1 1
11 33787 1 1 147 VAL CA C 4.423 -5.283 -24.024 1.00 . A A . 147 VAL CA 1 1
11 33788 1 1 147 VAL CB C 4.397 -4.463 -22.721 1.00 . A A . 147 VAL CB 1 1
11 33789 1 1 147 VAL CG1 C 5.799 -4.318 -22.150 1.00 . A A . 147 VAL CG1 1 1
11 33790 1 1 147 VAL CG2 C 3.767 -3.099 -22.961 1.00 . A A . 147 VAL CG2 1 1
11 33791 1 1 147 VAL H H 2.313 -5.145 -24.136 1.00 . A A . 147 VAL H 1 1
11 33792 1 1 147 VAL HA H 5.130 -4.826 -24.698 1.00 . A A . 147 VAL HA 1 1
11 33793 1 1 147 VAL HB H 3.791 -4.991 -21.998 1.00 . A A . 147 VAL HB 1 1
11 33794 1 1 147 VAL HG11 H 5.752 -4.338 -21.071 1.00 . A A . 147 VAL HG11 1 1
11 33795 1 1 147 VAL HG12 H 6.225 -3.381 -22.475 1.00 . A A . 147 VAL HG12 1 1
11 33796 1 1 147 VAL HG13 H 6.415 -5.134 -22.498 1.00 . A A . 147 VAL HG13 1 1
11 33797 1 1 147 VAL HG21 H 2.692 -3.195 -22.975 1.00 . A A . 147 VAL HG21 1 1
11 33798 1 1 147 VAL HG22 H 4.106 -2.709 -23.910 1.00 . A A . 147 VAL HG22 1 1
11 33799 1 1 147 VAL HG23 H 4.059 -2.423 -22.171 1.00 . A A . 147 VAL HG23 1 1
11 33800 1 1 147 VAL N N 3.119 -5.288 -24.676 1.00 . A A . 147 VAL N 1 1
11 33801 1 1 147 VAL O O 4.131 -7.509 -23.171 1.00 . A A . 147 VAL O 1 1
11 33802 1 1 148 VAL C C 7.349 -8.390 -22.429 1.00 . A A . 148 VAL C 1 1
11 33803 1 1 148 VAL CA C 6.706 -8.317 -23.811 1.00 . A A . 148 VAL CA 1 1
11 33804 1 1 148 VAL CB C 7.759 -8.678 -24.875 1.00 . A A . 148 VAL CB 1 1
11 33805 1 1 148 VAL CG1 C 8.211 -10.122 -24.712 1.00 . A A . 148 VAL CG1 1 1
11 33806 1 1 148 VAL CG2 C 7.209 -8.439 -26.272 1.00 . A A . 148 VAL CG2 1 1
11 33807 1 1 148 VAL H H 6.689 -6.310 -24.480 1.00 . A A . 148 VAL H 1 1
11 33808 1 1 148 VAL HA H 5.906 -9.041 -23.863 1.00 . A A . 148 VAL HA 1 1
11 33809 1 1 148 VAL HB H 8.618 -8.038 -24.735 1.00 . A A . 148 VAL HB 1 1
11 33810 1 1 148 VAL HG11 H 9.062 -10.160 -24.048 1.00 . A A . 148 VAL HG11 1 1
11 33811 1 1 148 VAL HG12 H 8.488 -10.523 -25.676 1.00 . A A . 148 VAL HG12 1 1
11 33812 1 1 148 VAL HG13 H 7.404 -10.707 -24.297 1.00 . A A . 148 VAL HG13 1 1
11 33813 1 1 148 VAL HG21 H 6.443 -9.169 -26.488 1.00 . A A . 148 VAL HG21 1 1
11 33814 1 1 148 VAL HG22 H 8.008 -8.531 -26.995 1.00 . A A . 148 VAL HG22 1 1
11 33815 1 1 148 VAL HG23 H 6.786 -7.446 -26.328 1.00 . A A . 148 VAL HG23 1 1
11 33816 1 1 148 VAL N N 6.136 -6.997 -24.054 1.00 . A A . 148 VAL N 1 1
11 33817 1 1 148 VAL O O 7.046 -9.284 -21.639 1.00 . A A . 148 VAL O 1 1
11 33818 1 1 149 HIS C C 9.586 -6.040 -20.649 1.00 . A A . 149 HIS C 1 1
11 33819 1 1 149 HIS CA C 8.923 -7.397 -20.860 1.00 . A A . 149 HIS CA 1 1
11 33820 1 1 149 HIS CB C 9.970 -8.510 -20.777 1.00 . A A . 149 HIS CB 1 1
11 33821 1 1 149 HIS CD2 C 11.084 -7.771 -23.000 1.00 . A A . 149 HIS CD2 1 1
11 33822 1 1 149 HIS CE1 C 13.066 -8.649 -22.671 1.00 . A A . 149 HIS CE1 1 1
11 33823 1 1 149 HIS CG C 11.063 -8.382 -21.791 1.00 . A A . 149 HIS CG 1 1
11 33824 1 1 149 HIS H H 8.434 -6.758 -22.818 1.00 . A A . 149 HIS H 1 1
11 33825 1 1 149 HIS HA H 8.186 -7.549 -20.087 1.00 . A A . 149 HIS HA 1 1
11 33826 1 1 149 HIS HB2 H 10.423 -8.494 -19.797 1.00 . A A . 149 HIS HB2 1 1
11 33827 1 1 149 HIS HB3 H 9.484 -9.464 -20.928 1.00 . A A . 149 HIS HB3 1 1
11 33828 1 1 149 HIS HD1 H 12.620 -9.431 -20.834 1.00 . A A . 149 HIS HD1 1 1
11 33829 1 1 149 HIS HD2 H 10.264 -7.239 -23.463 1.00 . A A . 149 HIS HD2 1 1
11 33830 1 1 149 HIS HE1 H 14.095 -8.946 -22.813 1.00 . A A . 149 HIS HE1 1 1
11 33831 1 1 149 HIS HE2 H 12.621 -7.694 -24.428 1.00 . A A . 149 HIS HE2 1 1
11 33832 1 1 149 HIS N N 8.236 -7.443 -22.146 1.00 . A A . 149 HIS N 1 1
11 33833 1 1 149 HIS ND1 N 12.320 -8.923 -21.616 1.00 . A A . 149 HIS ND1 1 1
11 33834 1 1 149 HIS NE2 N 12.339 -7.952 -23.525 1.00 . A A . 149 HIS NE2 1 1
11 33835 1 1 149 HIS O O 10.336 -5.566 -21.501 1.00 . A A . 149 HIS O 1 1
11 33836 1 1 150 ALA C C 10.734 -4.185 -17.933 1.00 . A A . 150 ALA C 1 1
11 33837 1 1 150 ALA CA C 9.871 -4.117 -19.188 1.00 . A A . 150 ALA CA 1 1
11 33838 1 1 150 ALA CB C 8.765 -3.089 -19.011 1.00 . A A . 150 ALA CB 1 1
11 33839 1 1 150 ALA H H 8.697 -5.849 -18.868 1.00 . A A . 150 ALA H 1 1
11 33840 1 1 150 ALA HA H 10.486 -3.807 -20.019 1.00 . A A . 150 ALA HA 1 1
11 33841 1 1 150 ALA HB1 H 7.995 -3.494 -18.370 1.00 . A A . 150 ALA HB1 1 1
11 33842 1 1 150 ALA HB2 H 8.340 -2.848 -19.974 1.00 . A A . 150 ALA HB2 1 1
11 33843 1 1 150 ALA HB3 H 9.172 -2.194 -18.562 1.00 . A A . 150 ALA HB3 1 1
11 33844 1 1 150 ALA N N 9.303 -5.420 -19.509 1.00 . A A . 150 ALA N 1 1
11 33845 1 1 150 ALA O O 10.447 -4.946 -17.010 1.00 . A A . 150 ALA O 1 1
11 33846 1 1 151 ASN C C 13.269 -1.947 -16.565 1.00 . A A . 151 ASN C 1 1
11 33847 1 1 151 ASN CA C 12.699 -3.350 -16.765 1.00 . A A . 151 ASN CA 1 1
11 33848 1 1 151 ASN CB C 13.826 -4.375 -16.949 1.00 . A A . 151 ASN CB 1 1
11 33849 1 1 151 ASN CG C 15.001 -3.834 -17.742 1.00 . A A . 151 ASN CG 1 1
11 33850 1 1 151 ASN H H 11.969 -2.797 -18.673 1.00 . A A . 151 ASN H 1 1
11 33851 1 1 151 ASN HA H 12.128 -3.613 -15.889 1.00 . A A . 151 ASN HA 1 1
11 33852 1 1 151 ASN HB2 H 14.186 -4.682 -15.979 1.00 . A A . 151 ASN HB2 1 1
11 33853 1 1 151 ASN HB3 H 13.433 -5.239 -17.468 1.00 . A A . 151 ASN HB3 1 1
11 33854 1 1 151 ASN HD21 H 15.739 -2.984 -16.103 1.00 . A A . 151 ASN HD21 1 1
11 33855 1 1 151 ASN HD22 H 16.660 -2.755 -17.548 1.00 . A A . 151 ASN HD22 1 1
11 33856 1 1 151 ASN N N 11.793 -3.382 -17.907 1.00 . A A . 151 ASN N 1 1
11 33857 1 1 151 ASN ND2 N 15.890 -3.119 -17.064 1.00 . A A . 151 ASN ND2 1 1
11 33858 1 1 151 ASN O O 13.625 -1.269 -17.528 1.00 . A A . 151 ASN O 1 1
11 33859 1 1 151 ASN OD1 O 15.109 -4.058 -18.947 1.00 . A A . 151 ASN OD1 1 1
11 33860 1 1 152 ALA C C 15.297 -0.275 -14.466 1.00 . A A . 152 ALA C 1 1
11 33861 1 1 152 ALA CA C 13.867 -0.196 -14.990 1.00 . A A . 152 ALA CA 1 1
11 33862 1 1 152 ALA CB C 12.972 0.490 -13.970 1.00 . A A . 152 ALA CB 1 1
11 33863 1 1 152 ALA H H 13.041 -2.099 -14.584 1.00 . A A . 152 ALA H 1 1
11 33864 1 1 152 ALA HA H 13.856 0.392 -15.895 1.00 . A A . 152 ALA HA 1 1
11 33865 1 1 152 ALA HB1 H 13.568 1.138 -13.346 1.00 . A A . 152 ALA HB1 1 1
11 33866 1 1 152 ALA HB2 H 12.489 -0.256 -13.356 1.00 . A A . 152 ALA HB2 1 1
11 33867 1 1 152 ALA HB3 H 12.223 1.073 -14.483 1.00 . A A . 152 ALA HB3 1 1
11 33868 1 1 152 ALA N N 13.346 -1.517 -15.310 1.00 . A A . 152 ALA N 1 1
11 33869 1 1 152 ALA O O 15.721 -1.301 -13.935 1.00 . A A . 152 ALA O 1 1
11 33870 1 1 153 GLU C C 17.726 2.254 -13.569 1.00 . A A . 153 GLU C 1 1
11 33871 1 1 153 GLU CA C 17.417 0.884 -14.163 1.00 . A A . 153 GLU CA 1 1
11 33872 1 1 153 GLU CB C 18.374 0.588 -15.320 1.00 . A A . 153 GLU CB 1 1
11 33873 1 1 153 GLU CD C 20.518 -0.514 -16.073 1.00 . A A . 153 GLU CD 1 1
11 33874 1 1 153 GLU CG C 19.595 -0.218 -14.907 1.00 . A A . 153 GLU CG 1 1
11 33875 1 1 153 GLU H H 15.637 1.606 -15.050 1.00 . A A . 153 GLU H 1 1
11 33876 1 1 153 GLU HA H 17.548 0.135 -13.397 1.00 . A A . 153 GLU HA 1 1
11 33877 1 1 153 GLU HB2 H 17.842 0.032 -16.078 1.00 . A A . 153 GLU HB2 1 1
11 33878 1 1 153 GLU HB3 H 18.711 1.523 -15.741 1.00 . A A . 153 GLU HB3 1 1
11 33879 1 1 153 GLU HG2 H 20.145 0.342 -14.166 1.00 . A A . 153 GLU HG2 1 1
11 33880 1 1 153 GLU HG3 H 19.266 -1.153 -14.480 1.00 . A A . 153 GLU HG3 1 1
11 33881 1 1 153 GLU N N 16.034 0.820 -14.620 1.00 . A A . 153 GLU N 1 1
11 33882 1 1 153 GLU O O 17.178 3.268 -14.003 1.00 . A A . 153 GLU O 1 1
11 33883 1 1 153 GLU OE1 O 20.997 0.446 -16.711 1.00 . A A . 153 GLU OE1 1 1
11 33884 1 1 153 GLU OE2 O 20.762 -1.708 -16.348 1.00 . A A . 153 GLU OE2 1 1
11 33885 1 1 154 VAL C C 20.336 4.019 -12.415 1.00 . A A . 154 VAL C 1 1
11 33886 1 1 154 VAL CA C 18.982 3.524 -11.919 1.00 . A A . 154 VAL CA 1 1
11 33887 1 1 154 VAL CB C 19.041 3.364 -10.389 1.00 . A A . 154 VAL CB 1 1
11 33888 1 1 154 VAL CG1 C 19.192 4.717 -9.714 1.00 . A A . 154 VAL CG1 1 1
11 33889 1 1 154 VAL CG2 C 17.801 2.641 -9.879 1.00 . A A . 154 VAL CG2 1 1
11 33890 1 1 154 VAL H H 19.006 1.439 -12.269 1.00 . A A . 154 VAL H 1 1
11 33891 1 1 154 VAL HA H 18.232 4.266 -12.154 1.00 . A A . 154 VAL HA 1 1
11 33892 1 1 154 VAL HB H 19.906 2.766 -10.143 1.00 . A A . 154 VAL HB 1 1
11 33893 1 1 154 VAL HG11 H 20.114 5.178 -10.035 1.00 . A A . 154 VAL HG11 1 1
11 33894 1 1 154 VAL HG12 H 19.209 4.586 -8.642 1.00 . A A . 154 VAL HG12 1 1
11 33895 1 1 154 VAL HG13 H 18.360 5.351 -9.985 1.00 . A A . 154 VAL HG13 1 1
11 33896 1 1 154 VAL HG21 H 17.879 2.504 -8.811 1.00 . A A . 154 VAL HG21 1 1
11 33897 1 1 154 VAL HG22 H 17.723 1.678 -10.361 1.00 . A A . 154 VAL HG22 1 1
11 33898 1 1 154 VAL HG23 H 16.924 3.230 -10.103 1.00 . A A . 154 VAL HG23 1 1
11 33899 1 1 154 VAL N N 18.604 2.279 -12.573 1.00 . A A . 154 VAL N 1 1
11 33900 1 1 154 VAL O O 21.372 3.420 -12.124 1.00 . A A . 154 VAL O 1 1
11 33901 1 1 155 VAL C C 22.184 6.642 -12.668 1.00 . A A . 155 VAL C 1 1
11 33902 1 1 155 VAL CA C 21.547 5.697 -13.692 1.00 . A A . 155 VAL CA 1 1
11 33903 1 1 155 VAL CB C 21.283 6.430 -15.032 1.00 . A A . 155 VAL CB 1 1
11 33904 1 1 155 VAL CG1 C 20.743 7.838 -14.811 1.00 . A A . 155 VAL CG1 1 1
11 33905 1 1 155 VAL CG2 C 22.542 6.460 -15.886 1.00 . A A . 155 VAL CG2 1 1
11 33906 1 1 155 VAL H H 19.464 5.553 -13.354 1.00 . A A . 155 VAL H 1 1
11 33907 1 1 155 VAL HA H 22.234 4.885 -13.883 1.00 . A A . 155 VAL HA 1 1
11 33908 1 1 155 VAL HB H 20.532 5.872 -15.571 1.00 . A A . 155 VAL HB 1 1
11 33909 1 1 155 VAL HG11 H 21.484 8.561 -15.121 1.00 . A A . 155 VAL HG11 1 1
11 33910 1 1 155 VAL HG12 H 20.518 7.980 -13.765 1.00 . A A . 155 VAL HG12 1 1
11 33911 1 1 155 VAL HG13 H 19.844 7.973 -15.394 1.00 . A A . 155 VAL HG13 1 1
11 33912 1 1 155 VAL HG21 H 23.008 7.431 -15.808 1.00 . A A . 155 VAL HG21 1 1
11 33913 1 1 155 VAL HG22 H 22.282 6.267 -16.917 1.00 . A A . 155 VAL HG22 1 1
11 33914 1 1 155 VAL HG23 H 23.229 5.702 -15.541 1.00 . A A . 155 VAL HG23 1 1
11 33915 1 1 155 VAL N N 20.321 5.119 -13.160 1.00 . A A . 155 VAL N 1 1
11 33916 1 1 155 VAL O O 21.678 6.792 -11.557 1.00 . A A . 155 VAL O 1 1
11 33917 1 1 156 ASP C C 23.059 9.234 -11.562 1.00 . A A . 156 ASP C 1 1
11 33918 1 1 156 ASP CA C 24.002 8.178 -12.140 1.00 . A A . 156 ASP CA 1 1
11 33919 1 1 156 ASP CB C 25.156 8.861 -12.876 1.00 . A A . 156 ASP CB 1 1
11 33920 1 1 156 ASP CG C 26.168 7.867 -13.411 1.00 . A A . 156 ASP CG 1 1
11 33921 1 1 156 ASP H H 23.666 7.102 -13.931 1.00 . A A . 156 ASP H 1 1
11 33922 1 1 156 ASP HA H 24.405 7.593 -11.327 1.00 . A A . 156 ASP HA 1 1
11 33923 1 1 156 ASP HB2 H 24.761 9.426 -13.707 1.00 . A A . 156 ASP HB2 1 1
11 33924 1 1 156 ASP HB3 H 25.661 9.532 -12.197 1.00 . A A . 156 ASP HB3 1 1
11 33925 1 1 156 ASP N N 23.299 7.266 -13.039 1.00 . A A . 156 ASP N 1 1
11 33926 1 1 156 ASP O O 23.235 9.677 -10.427 1.00 . A A . 156 ASP O 1 1
11 33927 1 1 156 ASP OD1 O 27.044 7.434 -12.633 1.00 . A A . 156 ASP OD1 1 1
11 33928 1 1 156 ASP OD2 O 26.085 7.521 -14.608 1.00 . A A . 156 ASP OD2 1 1
11 33929 1 1 157 THR C C 19.676 10.255 -12.285 1.00 . A A . 157 THR C 1 1
11 33930 1 1 157 THR CA C 21.102 10.639 -11.897 1.00 . A A . 157 THR CA 1 1
11 33931 1 1 157 THR CB C 21.453 12.013 -12.476 1.00 . A A . 157 THR CB 1 1
11 33932 1 1 157 THR CG2 C 21.834 11.975 -13.941 1.00 . A A . 157 THR CG2 1 1
11 33933 1 1 157 THR H H 21.971 9.250 -13.239 1.00 . A A . 157 THR H 1 1
11 33934 1 1 157 THR HA H 21.162 10.692 -10.819 1.00 . A A . 157 THR HA 1 1
11 33935 1 1 157 THR HB H 22.292 12.418 -11.927 1.00 . A A . 157 THR HB 1 1
11 33936 1 1 157 THR HG1 H 20.333 13.241 -11.442 1.00 . A A . 157 THR HG1 1 1
11 33937 1 1 157 THR HG21 H 22.731 12.557 -14.095 1.00 . A A . 157 THR HG21 1 1
11 33938 1 1 157 THR HG22 H 21.031 12.390 -14.533 1.00 . A A . 157 THR HG22 1 1
11 33939 1 1 157 THR HG23 H 22.012 10.954 -14.243 1.00 . A A . 157 THR HG23 1 1
11 33940 1 1 157 THR N N 22.063 9.635 -12.344 1.00 . A A . 157 THR N 1 1
11 33941 1 1 157 THR O O 18.799 10.143 -11.428 1.00 . A A . 157 THR O 1 1
11 33942 1 1 157 THR OG1 O 20.362 12.906 -12.341 1.00 . A A . 157 THR OG1 1 1
11 33943 1 1 158 SER C C 17.858 8.203 -13.895 1.00 . A A . 158 SER C 1 1
11 33944 1 1 158 SER CA C 18.124 9.697 -14.079 1.00 . A A . 158 SER CA 1 1
11 33945 1 1 158 SER CB C 17.998 10.080 -15.556 1.00 . A A . 158 SER CB 1 1
11 33946 1 1 158 SER H H 20.184 10.170 -14.216 1.00 . A A . 158 SER H 1 1
11 33947 1 1 158 SER HA H 17.393 10.252 -13.511 1.00 . A A . 158 SER HA 1 1
11 33948 1 1 158 SER HB2 H 18.811 10.738 -15.826 1.00 . A A . 158 SER HB2 1 1
11 33949 1 1 158 SER HB3 H 18.041 9.188 -16.163 1.00 . A A . 158 SER HB3 1 1
11 33950 1 1 158 SER HG H 16.814 11.638 -15.461 1.00 . A A . 158 SER HG 1 1
11 33951 1 1 158 SER N N 19.447 10.062 -13.580 1.00 . A A . 158 SER N 1 1
11 33952 1 1 158 SER O O 18.511 7.541 -13.088 1.00 . A A . 158 SER O 1 1
11 33953 1 1 158 SER OG O 16.771 10.744 -15.808 1.00 . A A . 158 SER OG 1 1
11 33954 1 1 159 ALA C C 16.269 5.693 -15.954 1.00 . A A . 159 ALA C 1 1
11 33955 1 1 159 ALA CA C 16.541 6.266 -14.566 1.00 . A A . 159 ALA CA 1 1
11 33956 1 1 159 ALA CB C 15.329 6.073 -13.666 1.00 . A A . 159 ALA CB 1 1
11 33957 1 1 159 ALA H H 16.404 8.255 -15.269 1.00 . A A . 159 ALA H 1 1
11 33958 1 1 159 ALA HA H 17.375 5.737 -14.126 1.00 . A A . 159 ALA HA 1 1
11 33959 1 1 159 ALA HB1 H 14.734 6.974 -13.666 1.00 . A A . 159 ALA HB1 1 1
11 33960 1 1 159 ALA HB2 H 15.659 5.859 -12.659 1.00 . A A . 159 ALA HB2 1 1
11 33961 1 1 159 ALA HB3 H 14.736 5.249 -14.033 1.00 . A A . 159 ALA HB3 1 1
11 33962 1 1 159 ALA N N 16.893 7.678 -14.646 1.00 . A A . 159 ALA N 1 1
11 33963 1 1 159 ALA O O 15.376 6.158 -16.662 1.00 . A A . 159 ALA O 1 1
11 33964 1 1 160 LYS C C 15.700 3.100 -17.651 1.00 . A A . 160 LYS C 1 1
11 33965 1 1 160 LYS CA C 16.889 4.056 -17.643 1.00 . A A . 160 LYS CA 1 1
11 33966 1 1 160 LYS CB C 18.165 3.303 -18.026 1.00 . A A . 160 LYS CB 1 1
11 33967 1 1 160 LYS CD C 20.637 3.461 -18.446 1.00 . A A . 160 LYS CD 1 1
11 33968 1 1 160 LYS CE C 21.784 4.451 -18.574 1.00 . A A . 160 LYS CE 1 1
11 33969 1 1 160 LYS CG C 19.439 4.084 -17.748 1.00 . A A . 160 LYS CG 1 1
11 33970 1 1 160 LYS H H 17.742 4.361 -15.729 1.00 . A A . 160 LYS H 1 1
11 33971 1 1 160 LYS HA H 16.713 4.836 -18.368 1.00 . A A . 160 LYS HA 1 1
11 33972 1 1 160 LYS HB2 H 18.205 2.379 -17.468 1.00 . A A . 160 LYS HB2 1 1
11 33973 1 1 160 LYS HB3 H 18.131 3.075 -19.081 1.00 . A A . 160 LYS HB3 1 1
11 33974 1 1 160 LYS HD2 H 20.972 2.609 -17.873 1.00 . A A . 160 LYS HD2 1 1
11 33975 1 1 160 LYS HD3 H 20.339 3.138 -19.433 1.00 . A A . 160 LYS HD3 1 1
11 33976 1 1 160 LYS HE2 H 21.386 5.453 -18.513 1.00 . A A . 160 LYS HE2 1 1
11 33977 1 1 160 LYS HE3 H 22.475 4.288 -17.760 1.00 . A A . 160 LYS HE3 1 1
11 33978 1 1 160 LYS HG2 H 19.315 5.096 -18.103 1.00 . A A . 160 LYS HG2 1 1
11 33979 1 1 160 LYS HG3 H 19.619 4.093 -16.682 1.00 . A A . 160 LYS HG3 1 1
11 33980 1 1 160 LYS HZ1 H 21.878 3.886 -20.583 1.00 . A A . 160 LYS HZ1 1 1
11 33981 1 1 160 LYS HZ2 H 23.329 3.669 -19.743 1.00 . A A . 160 LYS HZ2 1 1
11 33982 1 1 160 LYS HZ3 H 22.843 5.223 -20.201 1.00 . A A . 160 LYS HZ3 1 1
11 33983 1 1 160 LYS N N 17.046 4.686 -16.337 1.00 . A A . 160 LYS N 1 1
11 33984 1 1 160 LYS NZ N 22.509 4.296 -19.865 1.00 . A A . 160 LYS NZ 1 1
11 33985 1 1 160 LYS O O 15.288 2.595 -16.607 1.00 . A A . 160 LYS O 1 1
11 33986 1 1 161 PHE C C 14.211 1.029 -20.181 1.00 . A A . 161 PHE C 1 1
11 33987 1 1 161 PHE CA C 14.013 1.962 -18.990 1.00 . A A . 161 PHE CA 1 1
11 33988 1 1 161 PHE CB C 12.726 2.769 -19.167 1.00 . A A . 161 PHE CB 1 1
11 33989 1 1 161 PHE CD1 C 11.510 1.434 -17.425 1.00 . A A . 161 PHE CD1 1 1
11 33990 1 1 161 PHE CD2 C 11.171 3.794 -17.485 1.00 . A A . 161 PHE CD2 1 1
11 33991 1 1 161 PHE CE1 C 10.643 1.335 -16.354 1.00 . A A . 161 PHE CE1 1 1
11 33992 1 1 161 PHE CE2 C 10.304 3.701 -16.415 1.00 . A A . 161 PHE CE2 1 1
11 33993 1 1 161 PHE CG C 11.784 2.664 -18.002 1.00 . A A . 161 PHE CG 1 1
11 33994 1 1 161 PHE CZ C 10.039 2.469 -15.848 1.00 . A A . 161 PHE CZ 1 1
11 33995 1 1 161 PHE H H 15.530 3.290 -19.634 1.00 . A A . 161 PHE H 1 1
11 33996 1 1 161 PHE HA H 13.936 1.369 -18.091 1.00 . A A . 161 PHE HA 1 1
11 33997 1 1 161 PHE HB2 H 12.977 3.811 -19.293 1.00 . A A . 161 PHE HB2 1 1
11 33998 1 1 161 PHE HB3 H 12.206 2.422 -20.048 1.00 . A A . 161 PHE HB3 1 1
11 33999 1 1 161 PHE HD1 H 11.983 0.547 -17.820 1.00 . A A . 161 PHE HD1 1 1
11 34000 1 1 161 PHE HD2 H 11.378 4.758 -17.928 1.00 . A A . 161 PHE HD2 1 1
11 34001 1 1 161 PHE HE1 H 10.440 0.370 -15.912 1.00 . A A . 161 PHE HE1 1 1
11 34002 1 1 161 PHE HE2 H 9.833 4.589 -16.021 1.00 . A A . 161 PHE HE2 1 1
11 34003 1 1 161 PHE HZ H 9.361 2.394 -15.011 1.00 . A A . 161 PHE HZ 1 1
11 34004 1 1 161 PHE N N 15.155 2.857 -18.838 1.00 . A A . 161 PHE N 1 1
11 34005 1 1 161 PHE O O 14.092 1.445 -21.333 1.00 . A A . 161 PHE O 1 1
11 34006 1 1 162 ASP C C 13.497 -2.120 -21.098 1.00 . A A . 162 ASP C 1 1
11 34007 1 1 162 ASP CA C 14.721 -1.224 -20.947 1.00 . A A . 162 ASP CA 1 1
11 34008 1 1 162 ASP CB C 15.955 -2.071 -20.637 1.00 . A A . 162 ASP CB 1 1
11 34009 1 1 162 ASP CG C 17.220 -1.493 -21.241 1.00 . A A . 162 ASP CG 1 1
11 34010 1 1 162 ASP H H 14.589 -0.507 -18.958 1.00 . A A . 162 ASP H 1 1
11 34011 1 1 162 ASP HA H 14.881 -0.694 -21.873 1.00 . A A . 162 ASP HA 1 1
11 34012 1 1 162 ASP HB2 H 16.084 -2.132 -19.567 1.00 . A A . 162 ASP HB2 1 1
11 34013 1 1 162 ASP HB3 H 15.811 -3.066 -21.035 1.00 . A A . 162 ASP HB3 1 1
11 34014 1 1 162 ASP N N 14.509 -0.234 -19.896 1.00 . A A . 162 ASP N 1 1
11 34015 1 1 162 ASP O O 13.301 -3.056 -20.322 1.00 . A A . 162 ASP O 1 1
11 34016 1 1 162 ASP OD1 O 17.261 -1.314 -22.476 1.00 . A A . 162 ASP OD1 1 1
11 34017 1 1 162 ASP OD2 O 18.170 -1.219 -20.477 1.00 . A A . 162 ASP OD2 1 1
11 34018 1 1 163 MET C C 11.423 -3.111 -23.783 1.00 . A A . 163 MET C 1 1
11 34019 1 1 163 MET CA C 11.464 -2.605 -22.346 1.00 . A A . 163 MET CA 1 1
11 34020 1 1 163 MET CB C 10.218 -1.764 -22.054 1.00 . A A . 163 MET CB 1 1
11 34021 1 1 163 MET CE C 8.797 1.433 -21.071 1.00 . A A . 163 MET CE 1 1
11 34022 1 1 163 MET CG C 10.369 -0.840 -20.857 1.00 . A A . 163 MET CG 1 1
11 34023 1 1 163 MET H H 12.879 -1.065 -22.679 1.00 . A A . 163 MET H 1 1
11 34024 1 1 163 MET HA H 11.477 -3.454 -21.679 1.00 . A A . 163 MET HA 1 1
11 34025 1 1 163 MET HB2 H 9.996 -1.160 -22.922 1.00 . A A . 163 MET HB2 1 1
11 34026 1 1 163 MET HB3 H 9.386 -2.428 -21.868 1.00 . A A . 163 MET HB3 1 1
11 34027 1 1 163 MET HE1 H 7.788 1.815 -21.119 1.00 . A A . 163 MET HE1 1 1
11 34028 1 1 163 MET HE2 H 9.194 1.344 -22.072 1.00 . A A . 163 MET HE2 1 1
11 34029 1 1 163 MET HE3 H 9.412 2.110 -20.498 1.00 . A A . 163 MET HE3 1 1
11 34030 1 1 163 MET HG2 H 10.824 -1.391 -20.048 1.00 . A A . 163 MET HG2 1 1
11 34031 1 1 163 MET HG3 H 11.009 -0.016 -21.135 1.00 . A A . 163 MET HG3 1 1
11 34032 1 1 163 MET N N 12.672 -1.825 -22.097 1.00 . A A . 163 MET N 1 1
11 34033 1 1 163 MET O O 12.217 -2.692 -24.624 1.00 . A A . 163 MET O 1 1
11 34034 1 1 163 MET SD S 8.791 -0.178 -20.288 1.00 . A A . 163 MET SD 1 1
11 34035 1 1 164 LEU C C 8.865 -4.894 -25.674 1.00 . A A . 164 LEU C 1 1
11 34036 1 1 164 LEU CA C 10.331 -4.579 -25.390 1.00 . A A . 164 LEU CA 1 1
11 34037 1 1 164 LEU CB C 11.175 -5.848 -25.531 1.00 . A A . 164 LEU CB 1 1
11 34038 1 1 164 LEU CD1 C 12.747 -7.257 -26.884 1.00 . A A . 164 LEU CD1 1 1
11 34039 1 1 164 LEU CD2 C 10.897 -6.013 -28.017 1.00 . A A . 164 LEU CD2 1 1
11 34040 1 1 164 LEU CG C 11.898 -5.996 -26.872 1.00 . A A . 164 LEU CG 1 1
11 34041 1 1 164 LEU H H 9.882 -4.304 -23.341 1.00 . A A . 164 LEU H 1 1
11 34042 1 1 164 LEU HA H 10.674 -3.846 -26.104 1.00 . A A . 164 LEU HA 1 1
11 34043 1 1 164 LEU HB2 H 11.915 -5.851 -24.745 1.00 . A A . 164 LEU HB2 1 1
11 34044 1 1 164 LEU HB3 H 10.530 -6.703 -25.399 1.00 . A A . 164 LEU HB3 1 1
11 34045 1 1 164 LEU HD11 H 13.520 -7.179 -26.134 1.00 . A A . 164 LEU HD11 1 1
11 34046 1 1 164 LEU HD12 H 13.200 -7.378 -27.857 1.00 . A A . 164 LEU HD12 1 1
11 34047 1 1 164 LEU HD13 H 12.123 -8.113 -26.669 1.00 . A A . 164 LEU HD13 1 1
11 34048 1 1 164 LEU HD21 H 10.269 -5.137 -27.960 1.00 . A A . 164 LEU HD21 1 1
11 34049 1 1 164 LEU HD22 H 10.285 -6.900 -27.946 1.00 . A A . 164 LEU HD22 1 1
11 34050 1 1 164 LEU HD23 H 11.427 -6.016 -28.959 1.00 . A A . 164 LEU HD23 1 1
11 34051 1 1 164 LEU HG H 12.555 -5.151 -27.012 1.00 . A A . 164 LEU HG 1 1
11 34052 1 1 164 LEU N N 10.486 -4.013 -24.056 1.00 . A A . 164 LEU N 1 1
11 34053 1 1 164 LEU O O 8.240 -5.678 -24.961 1.00 . A A . 164 LEU O 1 1
11 34054 1 1 165 LEU C C 6.775 -4.572 -28.604 1.00 . A A . 165 LEU C 1 1
11 34055 1 1 165 LEU CA C 6.929 -4.491 -27.089 1.00 . A A . 165 LEU CA 1 1
11 34056 1 1 165 LEU CB C 6.052 -3.367 -26.532 1.00 . A A . 165 LEU CB 1 1
11 34057 1 1 165 LEU CD1 C 5.339 -1.521 -28.075 1.00 . A A . 165 LEU CD1 1 1
11 34058 1 1 165 LEU CD2 C 6.465 -0.972 -25.910 1.00 . A A . 165 LEU CD2 1 1
11 34059 1 1 165 LEU CG C 6.379 -1.967 -27.060 1.00 . A A . 165 LEU CG 1 1
11 34060 1 1 165 LEU H H 8.870 -3.660 -27.248 1.00 . A A . 165 LEU H 1 1
11 34061 1 1 165 LEU HA H 6.613 -5.429 -26.657 1.00 . A A . 165 LEU HA 1 1
11 34062 1 1 165 LEU HB2 H 5.023 -3.590 -26.772 1.00 . A A . 165 LEU HB2 1 1
11 34063 1 1 165 LEU HB3 H 6.160 -3.357 -25.457 1.00 . A A . 165 LEU HB3 1 1
11 34064 1 1 165 LEU HD11 H 4.620 -0.873 -27.594 1.00 . A A . 165 LEU HD11 1 1
11 34065 1 1 165 LEU HD12 H 4.831 -2.387 -28.475 1.00 . A A . 165 LEU HD12 1 1
11 34066 1 1 165 LEU HD13 H 5.825 -0.986 -28.878 1.00 . A A . 165 LEU HD13 1 1
11 34067 1 1 165 LEU HD21 H 5.888 -1.338 -25.074 1.00 . A A . 165 LEU HD21 1 1
11 34068 1 1 165 LEU HD22 H 6.071 -0.018 -26.229 1.00 . A A . 165 LEU HD22 1 1
11 34069 1 1 165 LEU HD23 H 7.496 -0.854 -25.613 1.00 . A A . 165 LEU HD23 1 1
11 34070 1 1 165 LEU HG H 7.339 -1.991 -27.554 1.00 . A A . 165 LEU HG 1 1
11 34071 1 1 165 LEU N N 8.323 -4.276 -26.717 1.00 . A A . 165 LEU N 1 1
11 34072 1 1 165 LEU O O 7.623 -4.087 -29.353 1.00 . A A . 165 LEU O 1 1
11 34073 1 1 166 LYS C C 4.569 -4.181 -30.992 1.00 . A A . 166 LYS C 1 1
11 34074 1 1 166 LYS CA C 5.417 -5.337 -30.475 1.00 . A A . 166 LYS CA 1 1
11 34075 1 1 166 LYS CB C 4.710 -6.666 -30.748 1.00 . A A . 166 LYS CB 1 1
11 34076 1 1 166 LYS CD C 3.755 -8.192 -32.501 1.00 . A A . 166 LYS CD 1 1
11 34077 1 1 166 LYS CE C 4.404 -9.566 -32.501 1.00 . A A . 166 LYS CE 1 1
11 34078 1 1 166 LYS CG C 4.767 -7.097 -32.204 1.00 . A A . 166 LYS CG 1 1
11 34079 1 1 166 LYS H H 5.046 -5.556 -28.403 1.00 . A A . 166 LYS H 1 1
11 34080 1 1 166 LYS HA H 6.365 -5.332 -30.992 1.00 . A A . 166 LYS HA 1 1
11 34081 1 1 166 LYS HB2 H 5.172 -7.436 -30.149 1.00 . A A . 166 LYS HB2 1 1
11 34082 1 1 166 LYS HB3 H 3.672 -6.572 -30.462 1.00 . A A . 166 LYS HB3 1 1
11 34083 1 1 166 LYS HD2 H 2.984 -8.170 -31.745 1.00 . A A . 166 LYS HD2 1 1
11 34084 1 1 166 LYS HD3 H 3.316 -8.010 -33.470 1.00 . A A . 166 LYS HD3 1 1
11 34085 1 1 166 LYS HE2 H 5.087 -9.628 -33.335 1.00 . A A . 166 LYS HE2 1 1
11 34086 1 1 166 LYS HE3 H 4.954 -9.690 -31.579 1.00 . A A . 166 LYS HE3 1 1
11 34087 1 1 166 LYS HG2 H 4.552 -6.244 -32.831 1.00 . A A . 166 LYS HG2 1 1
11 34088 1 1 166 LYS HG3 H 5.758 -7.466 -32.422 1.00 . A A . 166 LYS HG3 1 1
11 34089 1 1 166 LYS HZ1 H 3.781 -11.438 -33.187 1.00 . A A . 166 LYS HZ1 1 1
11 34090 1 1 166 LYS HZ2 H 2.535 -10.300 -33.072 1.00 . A A . 166 LYS HZ2 1 1
11 34091 1 1 166 LYS HZ3 H 3.154 -11.019 -31.672 1.00 . A A . 166 LYS HZ3 1 1
11 34092 1 1 166 LYS N N 5.685 -5.190 -29.049 1.00 . A A . 166 LYS N 1 1
11 34093 1 1 166 LYS NZ N 3.399 -10.657 -32.616 1.00 . A A . 166 LYS NZ 1 1
11 34094 1 1 166 LYS O O 3.736 -3.636 -30.267 1.00 . A A . 166 LYS O 1 1
11 34095 1 1 167 VAL C C 3.127 -3.232 -33.973 1.00 . A A . 167 VAL C 1 1
11 34096 1 1 167 VAL CA C 4.040 -2.719 -32.864 1.00 . A A . 167 VAL CA 1 1
11 34097 1 1 167 VAL CB C 4.985 -1.651 -33.449 1.00 . A A . 167 VAL CB 1 1
11 34098 1 1 167 VAL CG1 C 5.570 -0.790 -32.340 1.00 . A A . 167 VAL CG1 1 1
11 34099 1 1 167 VAL CG2 C 6.089 -2.304 -34.267 1.00 . A A . 167 VAL CG2 1 1
11 34100 1 1 167 VAL H H 5.463 -4.283 -32.777 1.00 . A A . 167 VAL H 1 1
11 34101 1 1 167 VAL HA H 3.436 -2.254 -32.099 1.00 . A A . 167 VAL HA 1 1
11 34102 1 1 167 VAL HB H 4.411 -1.013 -34.104 1.00 . A A . 167 VAL HB 1 1
11 34103 1 1 167 VAL HG11 H 6.582 -0.513 -32.594 1.00 . A A . 167 VAL HG11 1 1
11 34104 1 1 167 VAL HG12 H 5.570 -1.346 -31.415 1.00 . A A . 167 VAL HG12 1 1
11 34105 1 1 167 VAL HG13 H 4.971 0.101 -32.223 1.00 . A A . 167 VAL HG13 1 1
11 34106 1 1 167 VAL HG21 H 5.777 -3.293 -34.568 1.00 . A A . 167 VAL HG21 1 1
11 34107 1 1 167 VAL HG22 H 6.985 -2.376 -33.668 1.00 . A A . 167 VAL HG22 1 1
11 34108 1 1 167 VAL HG23 H 6.289 -1.706 -35.144 1.00 . A A . 167 VAL HG23 1 1
11 34109 1 1 167 VAL N N 4.786 -3.810 -32.250 1.00 . A A . 167 VAL N 1 1
11 34110 1 1 167 VAL O O 3.520 -4.082 -34.771 1.00 . A A . 167 VAL O 1 1
11 34111 1 1 168 LYS C C 0.671 -1.983 -36.012 1.00 . A A . 168 LYS C 1 1
11 34112 1 1 168 LYS CA C 0.935 -3.115 -35.025 1.00 . A A . 168 LYS CA 1 1
11 34113 1 1 168 LYS CB C -0.375 -3.547 -34.361 1.00 . A A . 168 LYS CB 1 1
11 34114 1 1 168 LYS CD C 0.713 -5.552 -33.306 1.00 . A A . 168 LYS CD 1 1
11 34115 1 1 168 LYS CE C 0.281 -6.579 -32.271 1.00 . A A . 168 LYS CE 1 1
11 34116 1 1 168 LYS CG C -0.469 -5.044 -34.115 1.00 . A A . 168 LYS CG 1 1
11 34117 1 1 168 LYS H H 1.650 -2.036 -33.350 1.00 . A A . 168 LYS H 1 1
11 34118 1 1 168 LYS HA H 1.348 -3.956 -35.562 1.00 . A A . 168 LYS HA 1 1
11 34119 1 1 168 LYS HB2 H -0.466 -3.041 -33.412 1.00 . A A . 168 LYS HB2 1 1
11 34120 1 1 168 LYS HB3 H -1.200 -3.255 -34.995 1.00 . A A . 168 LYS HB3 1 1
11 34121 1 1 168 LYS HD2 H 1.426 -6.011 -33.975 1.00 . A A . 168 LYS HD2 1 1
11 34122 1 1 168 LYS HD3 H 1.177 -4.718 -32.800 1.00 . A A . 168 LYS HD3 1 1
11 34123 1 1 168 LYS HE2 H 0.974 -6.553 -31.444 1.00 . A A . 168 LYS HE2 1 1
11 34124 1 1 168 LYS HE3 H -0.708 -6.321 -31.919 1.00 . A A . 168 LYS HE3 1 1
11 34125 1 1 168 LYS HG2 H -1.380 -5.254 -33.574 1.00 . A A . 168 LYS HG2 1 1
11 34126 1 1 168 LYS HG3 H -0.488 -5.555 -35.068 1.00 . A A . 168 LYS HG3 1 1
11 34127 1 1 168 LYS HZ1 H 0.071 -7.921 -33.857 1.00 . A A . 168 LYS HZ1 1 1
11 34128 1 1 168 LYS HZ2 H -0.502 -8.512 -32.379 1.00 . A A . 168 LYS HZ2 1 1
11 34129 1 1 168 LYS HZ3 H 1.163 -8.430 -32.668 1.00 . A A . 168 LYS HZ3 1 1
11 34130 1 1 168 LYS N N 1.905 -2.710 -34.015 1.00 . A A . 168 LYS N 1 1
11 34131 1 1 168 LYS NZ N 0.251 -7.957 -32.833 1.00 . A A . 168 LYS NZ 1 1
11 34132 1 1 168 LYS O O 0.646 -0.811 -35.635 1.00 . A A . 168 LYS O 1 1
11 34133 1 1 169 ARG C C -0.447 -2.007 -39.529 1.00 . A A . 169 ARG C 1 1
11 34134 1 1 169 ARG CA C 0.213 -1.356 -38.318 1.00 . A A . 169 ARG CA 1 1
11 34135 1 1 169 ARG CB C 1.514 -0.670 -38.740 1.00 . A A . 169 ARG CB 1 1
11 34136 1 1 169 ARG CD C 2.528 1.146 -40.150 1.00 . A A . 169 ARG CD 1 1
11 34137 1 1 169 ARG CG C 1.303 0.698 -39.367 1.00 . A A . 169 ARG CG 1 1
11 34138 1 1 169 ARG CZ C 3.143 1.449 -42.517 1.00 . A A . 169 ARG CZ 1 1
11 34139 1 1 169 ARG H H 0.506 -3.291 -37.514 1.00 . A A . 169 ARG H 1 1
11 34140 1 1 169 ARG HA H -0.459 -0.614 -37.913 1.00 . A A . 169 ARG HA 1 1
11 34141 1 1 169 ARG HB2 H 2.143 -0.550 -37.871 1.00 . A A . 169 ARG HB2 1 1
11 34142 1 1 169 ARG HB3 H 2.021 -1.297 -39.458 1.00 . A A . 169 ARG HB3 1 1
11 34143 1 1 169 ARG HD2 H 2.663 2.208 -40.007 1.00 . A A . 169 ARG HD2 1 1
11 34144 1 1 169 ARG HD3 H 3.393 0.619 -39.773 1.00 . A A . 169 ARG HD3 1 1
11 34145 1 1 169 ARG HE H 1.708 0.231 -41.855 1.00 . A A . 169 ARG HE 1 1
11 34146 1 1 169 ARG HG2 H 0.459 0.651 -40.038 1.00 . A A . 169 ARG HG2 1 1
11 34147 1 1 169 ARG HG3 H 1.106 1.416 -38.585 1.00 . A A . 169 ARG HG3 1 1
11 34148 1 1 169 ARG HH11 H 4.230 2.559 -41.220 1.00 . A A . 169 ARG HH11 1 1
11 34149 1 1 169 ARG HH12 H 4.642 2.754 -42.890 1.00 . A A . 169 ARG HH12 1 1
11 34150 1 1 169 ARG HH21 H 2.250 0.486 -44.053 1.00 . A A . 169 ARG HH21 1 1
11 34151 1 1 169 ARG HH22 H 3.519 1.578 -44.499 1.00 . A A . 169 ARG HH22 1 1
11 34152 1 1 169 ARG N N 0.475 -2.341 -37.276 1.00 . A A . 169 ARG N 1 1
11 34153 1 1 169 ARG NE N 2.393 0.875 -41.579 1.00 . A A . 169 ARG NE 1 1
11 34154 1 1 169 ARG NH1 N 4.082 2.326 -42.181 1.00 . A A . 169 ARG NH1 1 1
11 34155 1 1 169 ARG NH2 N 2.956 1.146 -43.794 1.00 . A A . 169 ARG NH2 1 1
11 34156 1 1 169 ARG O O 0.233 -2.504 -40.426 1.00 . A A . 169 ARG O 1 1
11 34157 1 1 170 GLY C C -2.542 -4.110 -40.581 1.00 . A A . 170 GLY C 1 1
11 34158 1 1 170 GLY CA C -2.505 -2.596 -40.653 1.00 . A A . 170 GLY CA 1 1
11 34159 1 1 170 GLY H H -2.265 -1.591 -38.805 1.00 . A A . 170 GLY H 1 1
11 34160 1 1 170 GLY HA2 H -3.517 -2.220 -40.644 1.00 . A A . 170 GLY HA2 1 1
11 34161 1 1 170 GLY HA3 H -2.031 -2.302 -41.579 1.00 . A A . 170 GLY HA3 1 1
11 34162 1 1 170 GLY N N -1.776 -2.001 -39.548 1.00 . A A . 170 GLY N 1 1
11 34163 1 1 170 GLY O O -2.792 -4.778 -41.585 1.00 . A A . 170 GLY O 1 1
11 34164 1 1 171 GLY C C -0.929 -6.711 -39.301 1.00 . A A . 171 GLY C 1 1
11 34165 1 1 171 GLY CA C -2.313 -6.096 -39.222 1.00 . A A . 171 GLY CA 1 1
11 34166 1 1 171 GLY H H -2.107 -4.075 -38.627 1.00 . A A . 171 GLY H 1 1
11 34167 1 1 171 GLY HA2 H -2.742 -6.327 -38.258 1.00 . A A . 171 GLY HA2 1 1
11 34168 1 1 171 GLY HA3 H -2.932 -6.532 -39.993 1.00 . A A . 171 GLY HA3 1 1
11 34169 1 1 171 GLY N N -2.297 -4.655 -39.393 1.00 . A A . 171 GLY N 1 1
11 34170 1 1 171 GLY O O -0.785 -7.886 -39.638 1.00 . A A . 171 GLY O 1 1
11 34171 1 1 172 LYS C C 1.976 -6.700 -37.619 1.00 . A A . 172 LYS C 1 1
11 34172 1 1 172 LYS CA C 1.469 -6.397 -39.025 1.00 . A A . 172 LYS CA 1 1
11 34173 1 1 172 LYS CB C 2.375 -5.365 -39.703 1.00 . A A . 172 LYS CB 1 1
11 34174 1 1 172 LYS CD C 4.138 -3.921 -38.635 1.00 . A A . 172 LYS CD 1 1
11 34175 1 1 172 LYS CE C 4.406 -2.725 -37.735 1.00 . A A . 172 LYS CE 1 1
11 34176 1 1 172 LYS CG C 2.648 -4.133 -38.852 1.00 . A A . 172 LYS CG 1 1
11 34177 1 1 172 LYS H H -0.084 -4.990 -38.726 1.00 . A A . 172 LYS H 1 1
11 34178 1 1 172 LYS HA H 1.484 -7.309 -39.603 1.00 . A A . 172 LYS HA 1 1
11 34179 1 1 172 LYS HB2 H 3.320 -5.833 -39.936 1.00 . A A . 172 LYS HB2 1 1
11 34180 1 1 172 LYS HB3 H 1.907 -5.043 -40.623 1.00 . A A . 172 LYS HB3 1 1
11 34181 1 1 172 LYS HD2 H 4.554 -4.805 -38.176 1.00 . A A . 172 LYS HD2 1 1
11 34182 1 1 172 LYS HD3 H 4.610 -3.753 -39.593 1.00 . A A . 172 LYS HD3 1 1
11 34183 1 1 172 LYS HE2 H 3.536 -2.086 -37.739 1.00 . A A . 172 LYS HE2 1 1
11 34184 1 1 172 LYS HE3 H 4.587 -3.081 -36.732 1.00 . A A . 172 LYS HE3 1 1
11 34185 1 1 172 LYS HG2 H 2.241 -3.266 -39.349 1.00 . A A . 172 LYS HG2 1 1
11 34186 1 1 172 LYS HG3 H 2.169 -4.257 -37.892 1.00 . A A . 172 LYS HG3 1 1
11 34187 1 1 172 LYS HZ1 H 5.284 -1.184 -38.839 1.00 . A A . 172 LYS HZ1 1 1
11 34188 1 1 172 LYS HZ2 H 6.257 -2.559 -38.689 1.00 . A A . 172 LYS HZ2 1 1
11 34189 1 1 172 LYS HZ3 H 6.068 -1.511 -37.375 1.00 . A A . 172 LYS HZ3 1 1
11 34190 1 1 172 LYS N N 0.091 -5.918 -38.988 1.00 . A A . 172 LYS N 1 1
11 34191 1 1 172 LYS NZ N 5.586 -1.940 -38.192 1.00 . A A . 172 LYS NZ 1 1
11 34192 1 1 172 LYS O O 1.270 -6.482 -36.634 1.00 . A A . 172 LYS O 1 1
11 34193 1 1 173 GLU C C 5.324 -7.427 -36.311 1.00 . A A . 173 GLU C 1 1
11 34194 1 1 173 GLU CA C 3.804 -7.526 -36.245 1.00 . A A . 173 GLU CA 1 1
11 34195 1 1 173 GLU CB C 3.390 -8.932 -35.809 1.00 . A A . 173 GLU CB 1 1
11 34196 1 1 173 GLU CD C 4.067 -11.317 -36.295 1.00 . A A . 173 GLU CD 1 1
11 34197 1 1 173 GLU CG C 3.614 -9.991 -36.876 1.00 . A A . 173 GLU CG 1 1
11 34198 1 1 173 GLU H H 3.719 -7.349 -38.352 1.00 . A A . 173 GLU H 1 1
11 34199 1 1 173 GLU HA H 3.440 -6.813 -35.521 1.00 . A A . 173 GLU HA 1 1
11 34200 1 1 173 GLU HB2 H 3.961 -9.208 -34.934 1.00 . A A . 173 GLU HB2 1 1
11 34201 1 1 173 GLU HB3 H 2.341 -8.924 -35.555 1.00 . A A . 173 GLU HB3 1 1
11 34202 1 1 173 GLU HG2 H 2.688 -10.147 -37.410 1.00 . A A . 173 GLU HG2 1 1
11 34203 1 1 173 GLU HG3 H 4.370 -9.639 -37.561 1.00 . A A . 173 GLU HG3 1 1
11 34204 1 1 173 GLU N N 3.204 -7.199 -37.533 1.00 . A A . 173 GLU N 1 1
11 34205 1 1 173 GLU O O 5.968 -8.125 -37.094 1.00 . A A . 173 GLU O 1 1
11 34206 1 1 173 GLU OE1 O 5.242 -11.416 -35.888 1.00 . A A . 173 GLU OE1 1 1
11 34207 1 1 173 GLU OE2 O 3.244 -12.257 -36.249 1.00 . A A . 173 GLU OE2 1 1
11 34208 1 1 174 GLU C C 7.786 -5.868 -34.078 1.00 . A A . 174 GLU C 1 1
11 34209 1 1 174 GLU CA C 7.336 -6.364 -35.448 1.00 . A A . 174 GLU CA 1 1
11 34210 1 1 174 GLU CB C 7.768 -5.371 -36.530 1.00 . A A . 174 GLU CB 1 1
11 34211 1 1 174 GLU CD C 8.038 -4.942 -39.004 1.00 . A A . 174 GLU CD 1 1
11 34212 1 1 174 GLU CG C 7.392 -5.803 -37.937 1.00 . A A . 174 GLU CG 1 1
11 34213 1 1 174 GLU H H 5.324 -6.026 -34.884 1.00 . A A . 174 GLU H 1 1
11 34214 1 1 174 GLU HA H 7.802 -7.318 -35.643 1.00 . A A . 174 GLU HA 1 1
11 34215 1 1 174 GLU HB2 H 7.303 -4.417 -36.332 1.00 . A A . 174 GLU HB2 1 1
11 34216 1 1 174 GLU HB3 H 8.840 -5.254 -36.487 1.00 . A A . 174 GLU HB3 1 1
11 34217 1 1 174 GLU HG2 H 7.706 -6.825 -38.082 1.00 . A A . 174 GLU HG2 1 1
11 34218 1 1 174 GLU HG3 H 6.318 -5.739 -38.045 1.00 . A A . 174 GLU HG3 1 1
11 34219 1 1 174 GLU N N 5.891 -6.554 -35.485 1.00 . A A . 174 GLU N 1 1
11 34220 1 1 174 GLU O O 7.362 -4.805 -33.621 1.00 . A A . 174 GLU O 1 1
11 34221 1 1 174 GLU OE1 O 8.023 -3.701 -38.855 1.00 . A A . 174 GLU OE1 1 1
11 34222 1 1 174 GLU OE2 O 8.559 -5.507 -39.988 1.00 . A A . 174 GLU OE2 1 1
11 34223 1 1 175 LYS C C 10.358 -5.353 -32.225 1.00 . A A . 175 LYS C 1 1
11 34224 1 1 175 LYS CA C 9.155 -6.283 -32.108 1.00 . A A . 175 LYS CA 1 1
11 34225 1 1 175 LYS CB C 9.541 -7.542 -31.328 1.00 . A A . 175 LYS CB 1 1
11 34226 1 1 175 LYS CD C 7.546 -8.193 -29.946 1.00 . A A . 175 LYS CD 1 1
11 34227 1 1 175 LYS CE C 7.587 -9.710 -30.008 1.00 . A A . 175 LYS CE 1 1
11 34228 1 1 175 LYS CG C 8.945 -7.598 -29.931 1.00 . A A . 175 LYS CG 1 1
11 34229 1 1 175 LYS H H 8.948 -7.477 -33.843 1.00 . A A . 175 LYS H 1 1
11 34230 1 1 175 LYS HA H 8.368 -5.769 -31.578 1.00 . A A . 175 LYS HA 1 1
11 34231 1 1 175 LYS HB2 H 9.202 -8.409 -31.876 1.00 . A A . 175 LYS HB2 1 1
11 34232 1 1 175 LYS HB3 H 10.617 -7.582 -31.238 1.00 . A A . 175 LYS HB3 1 1
11 34233 1 1 175 LYS HD2 H 7.029 -7.892 -29.048 1.00 . A A . 175 LYS HD2 1 1
11 34234 1 1 175 LYS HD3 H 7.017 -7.820 -30.811 1.00 . A A . 175 LYS HD3 1 1
11 34235 1 1 175 LYS HE2 H 6.611 -10.073 -30.295 1.00 . A A . 175 LYS HE2 1 1
11 34236 1 1 175 LYS HE3 H 8.313 -10.009 -30.750 1.00 . A A . 175 LYS HE3 1 1
11 34237 1 1 175 LYS HG2 H 9.578 -8.208 -29.304 1.00 . A A . 175 LYS HG2 1 1
11 34238 1 1 175 LYS HG3 H 8.896 -6.596 -29.531 1.00 . A A . 175 LYS HG3 1 1
11 34239 1 1 175 LYS HZ1 H 7.171 -10.221 -28.026 1.00 . A A . 175 LYS HZ1 1 1
11 34240 1 1 175 LYS HZ2 H 8.790 -9.824 -28.304 1.00 . A A . 175 LYS HZ2 1 1
11 34241 1 1 175 LYS HZ3 H 8.187 -11.318 -28.817 1.00 . A A . 175 LYS HZ3 1 1
11 34242 1 1 175 LYS N N 8.647 -6.643 -33.427 1.00 . A A . 175 LYS N 1 1
11 34243 1 1 175 LYS NZ N 7.959 -10.310 -28.697 1.00 . A A . 175 LYS NZ 1 1
11 34244 1 1 175 LYS O O 10.997 -5.280 -33.276 1.00 . A A . 175 LYS O 1 1
11 34245 1 1 176 TYR C C 12.145 -3.308 -29.704 1.00 . A A . 176 TYR C 1 1
11 34246 1 1 176 TYR CA C 11.792 -3.723 -31.130 1.00 . A A . 176 TYR CA 1 1
11 34247 1 1 176 TYR CB C 11.480 -2.489 -31.985 1.00 . A A . 176 TYR CB 1 1
11 34248 1 1 176 TYR CD1 C 9.294 -1.697 -30.993 1.00 . A A . 176 TYR CD1 1 1
11 34249 1 1 176 TYR CD2 C 11.167 -0.223 -30.917 1.00 . A A . 176 TYR CD2 1 1
11 34250 1 1 176 TYR CE1 C 8.518 -0.749 -30.353 1.00 . A A . 176 TYR CE1 1 1
11 34251 1 1 176 TYR CE2 C 10.397 0.729 -30.278 1.00 . A A . 176 TYR CE2 1 1
11 34252 1 1 176 TYR CG C 10.629 -1.450 -31.286 1.00 . A A . 176 TYR CG 1 1
11 34253 1 1 176 TYR CZ C 9.075 0.462 -29.998 1.00 . A A . 176 TYR CZ 1 1
11 34254 1 1 176 TYR H H 10.118 -4.746 -30.335 1.00 . A A . 176 TYR H 1 1
11 34255 1 1 176 TYR HA H 12.639 -4.237 -31.558 1.00 . A A . 176 TYR HA 1 1
11 34256 1 1 176 TYR HB2 H 12.406 -2.015 -32.271 1.00 . A A . 176 TYR HB2 1 1
11 34257 1 1 176 TYR HB3 H 10.954 -2.802 -32.875 1.00 . A A . 176 TYR HB3 1 1
11 34258 1 1 176 TYR HD1 H 8.861 -2.646 -31.272 1.00 . A A . 176 TYR HD1 1 1
11 34259 1 1 176 TYR HD2 H 12.204 -0.016 -31.139 1.00 . A A . 176 TYR HD2 1 1
11 34260 1 1 176 TYR HE1 H 7.481 -0.958 -30.133 1.00 . A A . 176 TYR HE1 1 1
11 34261 1 1 176 TYR HE2 H 10.834 1.678 -30.000 1.00 . A A . 176 TYR HE2 1 1
11 34262 1 1 176 TYR HH H 8.510 1.407 -28.422 1.00 . A A . 176 TYR HH 1 1
11 34263 1 1 176 TYR N N 10.664 -4.646 -31.143 1.00 . A A . 176 TYR N 1 1
11 34264 1 1 176 TYR O O 11.283 -3.265 -28.827 1.00 . A A . 176 TYR O 1 1
11 34265 1 1 176 TYR OH O 8.307 1.409 -29.360 1.00 . A A . 176 TYR OH 1 1
11 34266 1 1 177 LYS C C 13.595 -1.110 -27.930 1.00 . A A . 177 LYS C 1 1
11 34267 1 1 177 LYS CA C 13.891 -2.587 -28.168 1.00 . A A . 177 LYS CA 1 1
11 34268 1 1 177 LYS CB C 15.394 -2.843 -28.032 1.00 . A A . 177 LYS CB 1 1
11 34269 1 1 177 LYS CD C 15.092 -5.338 -28.121 1.00 . A A . 177 LYS CD 1 1
11 34270 1 1 177 LYS CE C 15.290 -5.484 -26.620 1.00 . A A . 177 LYS CE 1 1
11 34271 1 1 177 LYS CG C 15.854 -4.143 -28.673 1.00 . A A . 177 LYS CG 1 1
11 34272 1 1 177 LYS H H 14.058 -3.054 -30.225 1.00 . A A . 177 LYS H 1 1
11 34273 1 1 177 LYS HA H 13.366 -3.172 -27.427 1.00 . A A . 177 LYS HA 1 1
11 34274 1 1 177 LYS HB2 H 15.930 -2.030 -28.498 1.00 . A A . 177 LYS HB2 1 1
11 34275 1 1 177 LYS HB3 H 15.648 -2.875 -26.983 1.00 . A A . 177 LYS HB3 1 1
11 34276 1 1 177 LYS HD2 H 14.040 -5.205 -28.323 1.00 . A A . 177 LYS HD2 1 1
11 34277 1 1 177 LYS HD3 H 15.444 -6.235 -28.610 1.00 . A A . 177 LYS HD3 1 1
11 34278 1 1 177 LYS HE2 H 15.975 -4.721 -26.282 1.00 . A A . 177 LYS HE2 1 1
11 34279 1 1 177 LYS HE3 H 14.336 -5.351 -26.130 1.00 . A A . 177 LYS HE3 1 1
11 34280 1 1 177 LYS HG2 H 15.690 -4.086 -29.739 1.00 . A A . 177 LYS HG2 1 1
11 34281 1 1 177 LYS HG3 H 16.907 -4.277 -28.476 1.00 . A A . 177 LYS HG3 1 1
11 34282 1 1 177 LYS HZ1 H 15.425 -7.553 -26.871 1.00 . A A . 177 LYS HZ1 1 1
11 34283 1 1 177 LYS HZ2 H 15.615 -7.043 -25.269 1.00 . A A . 177 LYS HZ2 1 1
11 34284 1 1 177 LYS HZ3 H 16.872 -6.827 -26.380 1.00 . A A . 177 LYS HZ3 1 1
11 34285 1 1 177 LYS N N 13.419 -3.002 -29.483 1.00 . A A . 177 LYS N 1 1
11 34286 1 1 177 LYS NZ N 15.839 -6.820 -26.260 1.00 . A A . 177 LYS NZ 1 1
11 34287 1 1 177 LYS O O 13.414 -0.344 -28.877 1.00 . A A . 177 LYS O 1 1
11 34288 1 1 178 VAL C C 14.067 1.086 -25.070 1.00 . A A . 178 VAL C 1 1
11 34289 1 1 178 VAL CA C 13.276 0.670 -26.304 1.00 . A A . 178 VAL CA 1 1
11 34290 1 1 178 VAL CB C 11.777 0.899 -26.041 1.00 . A A . 178 VAL CB 1 1
11 34291 1 1 178 VAL CG1 C 10.996 0.875 -27.345 1.00 . A A . 178 VAL CG1 1 1
11 34292 1 1 178 VAL CG2 C 11.241 -0.141 -25.071 1.00 . A A . 178 VAL CG2 1 1
11 34293 1 1 178 VAL H H 13.702 -1.372 -25.950 1.00 . A A . 178 VAL H 1 1
11 34294 1 1 178 VAL HA H 13.572 1.293 -27.136 1.00 . A A . 178 VAL HA 1 1
11 34295 1 1 178 VAL HB H 11.656 1.874 -25.593 1.00 . A A . 178 VAL HB 1 1
11 34296 1 1 178 VAL HG11 H 10.614 -0.120 -27.519 1.00 . A A . 178 VAL HG11 1 1
11 34297 1 1 178 VAL HG12 H 11.647 1.160 -28.159 1.00 . A A . 178 VAL HG12 1 1
11 34298 1 1 178 VAL HG13 H 10.172 1.571 -27.284 1.00 . A A . 178 VAL HG13 1 1
11 34299 1 1 178 VAL HG21 H 11.979 -0.333 -24.305 1.00 . A A . 178 VAL HG21 1 1
11 34300 1 1 178 VAL HG22 H 11.030 -1.056 -25.603 1.00 . A A . 178 VAL HG22 1 1
11 34301 1 1 178 VAL HG23 H 10.334 0.226 -24.612 1.00 . A A . 178 VAL HG23 1 1
11 34302 1 1 178 VAL N N 13.548 -0.716 -26.663 1.00 . A A . 178 VAL N 1 1
11 34303 1 1 178 VAL O O 14.138 0.348 -24.087 1.00 . A A . 178 VAL O 1 1
11 34304 1 1 179 GLU C C 15.079 4.243 -23.724 1.00 . A A . 179 GLU C 1 1
11 34305 1 1 179 GLU CA C 15.445 2.792 -24.016 1.00 . A A . 179 GLU CA 1 1
11 34306 1 1 179 GLU CB C 16.939 2.680 -24.322 1.00 . A A . 179 GLU CB 1 1
11 34307 1 1 179 GLU CD C 19.288 2.919 -23.424 1.00 . A A . 179 GLU CD 1 1
11 34308 1 1 179 GLU CG C 17.829 3.290 -23.251 1.00 . A A . 179 GLU CG 1 1
11 34309 1 1 179 GLU H H 14.563 2.815 -25.939 1.00 . A A . 179 GLU H 1 1
11 34310 1 1 179 GLU HA H 15.219 2.194 -23.144 1.00 . A A . 179 GLU HA 1 1
11 34311 1 1 179 GLU HB2 H 17.197 1.636 -24.422 1.00 . A A . 179 GLU HB2 1 1
11 34312 1 1 179 GLU HB3 H 17.141 3.182 -25.257 1.00 . A A . 179 GLU HB3 1 1
11 34313 1 1 179 GLU HG2 H 17.738 4.364 -23.296 1.00 . A A . 179 GLU HG2 1 1
11 34314 1 1 179 GLU HG3 H 17.495 2.941 -22.284 1.00 . A A . 179 GLU HG3 1 1
11 34315 1 1 179 GLU N N 14.659 2.273 -25.128 1.00 . A A . 179 GLU N 1 1
11 34316 1 1 179 GLU O O 15.461 5.151 -24.463 1.00 . A A . 179 GLU O 1 1
11 34317 1 1 179 GLU OE1 O 19.571 1.739 -23.720 1.00 . A A . 179 GLU OE1 1 1
11 34318 1 1 179 GLU OE2 O 20.150 3.809 -23.264 1.00 . A A . 179 GLU OE2 1 1
11 34319 1 1 180 VAL C C 14.390 6.122 -20.837 1.00 . A A . 180 VAL C 1 1
11 34320 1 1 180 VAL CA C 13.920 5.794 -22.251 1.00 . A A . 180 VAL CA 1 1
11 34321 1 1 180 VAL CB C 12.388 5.954 -22.329 1.00 . A A . 180 VAL CB 1 1
11 34322 1 1 180 VAL CG1 C 11.697 5.016 -21.352 1.00 . A A . 180 VAL CG1 1 1
11 34323 1 1 180 VAL CG2 C 11.986 7.398 -22.067 1.00 . A A . 180 VAL CG2 1 1
11 34324 1 1 180 VAL H H 14.066 3.690 -22.094 1.00 . A A . 180 VAL H 1 1
11 34325 1 1 180 VAL HA H 14.369 6.496 -22.938 1.00 . A A . 180 VAL HA 1 1
11 34326 1 1 180 VAL HB H 12.072 5.692 -23.328 1.00 . A A . 180 VAL HB 1 1
11 34327 1 1 180 VAL HG11 H 11.966 3.995 -21.582 1.00 . A A . 180 VAL HG11 1 1
11 34328 1 1 180 VAL HG12 H 10.626 5.134 -21.437 1.00 . A A . 180 VAL HG12 1 1
11 34329 1 1 180 VAL HG13 H 12.006 5.252 -20.344 1.00 . A A . 180 VAL HG13 1 1
11 34330 1 1 180 VAL HG21 H 10.922 7.507 -22.215 1.00 . A A . 180 VAL HG21 1 1
11 34331 1 1 180 VAL HG22 H 12.514 8.048 -22.748 1.00 . A A . 180 VAL HG22 1 1
11 34332 1 1 180 VAL HG23 H 12.237 7.663 -21.050 1.00 . A A . 180 VAL HG23 1 1
11 34333 1 1 180 VAL N N 14.338 4.454 -22.642 1.00 . A A . 180 VAL N 1 1
11 34334 1 1 180 VAL O O 14.510 5.237 -19.991 1.00 . A A . 180 VAL O 1 1
11 34335 1 1 181 HIS C C 13.970 8.438 -18.473 1.00 . A A . 181 HIS C 1 1
11 34336 1 1 181 HIS CA C 15.119 7.840 -19.278 1.00 . A A . 181 HIS CA 1 1
11 34337 1 1 181 HIS CB C 16.241 8.867 -19.421 1.00 . A A . 181 HIS CB 1 1
11 34338 1 1 181 HIS CD2 C 18.007 6.975 -19.596 1.00 . A A . 181 HIS CD2 1 1
11 34339 1 1 181 HIS CE1 C 19.811 8.194 -19.337 1.00 . A A . 181 HIS CE1 1 1
11 34340 1 1 181 HIS CG C 17.610 8.260 -19.438 1.00 . A A . 181 HIS CG 1 1
11 34341 1 1 181 HIS H H 14.548 8.059 -21.305 1.00 . A A . 181 HIS H 1 1
11 34342 1 1 181 HIS HA H 15.498 6.977 -18.752 1.00 . A A . 181 HIS HA 1 1
11 34343 1 1 181 HIS HB2 H 16.109 9.412 -20.344 1.00 . A A . 181 HIS HB2 1 1
11 34344 1 1 181 HIS HB3 H 16.194 9.558 -18.591 1.00 . A A . 181 HIS HB3 1 1
11 34345 1 1 181 HIS HD1 H 18.809 9.967 -19.140 1.00 . A A . 181 HIS HD1 1 1
11 34346 1 1 181 HIS HD2 H 17.364 6.119 -19.747 1.00 . A A . 181 HIS HD2 1 1
11 34347 1 1 181 HIS HE1 H 20.844 8.494 -19.244 1.00 . A A . 181 HIS HE1 1 1
11 34348 1 1 181 HIS HE2 H 19.949 6.182 -19.697 1.00 . A A . 181 HIS HE2 1 1
11 34349 1 1 181 HIS N N 14.659 7.399 -20.589 1.00 . A A . 181 HIS N 1 1
11 34350 1 1 181 HIS ND1 N 18.764 8.998 -19.278 1.00 . A A . 181 HIS ND1 1 1
11 34351 1 1 181 HIS NE2 N 19.378 6.962 -19.529 1.00 . A A . 181 HIS NE2 1 1
11 34352 1 1 181 HIS O O 13.013 8.969 -19.036 1.00 . A A . 181 HIS O 1 1
11 34353 1 1 182 LYS C C 13.528 10.117 -15.544 1.00 . A A . 182 LYS C 1 1
11 34354 1 1 182 LYS CA C 13.038 8.868 -16.268 1.00 . A A . 182 LYS CA 1 1
11 34355 1 1 182 LYS CB C 12.619 7.804 -15.252 1.00 . A A . 182 LYS CB 1 1
11 34356 1 1 182 LYS CD C 10.122 7.718 -14.999 1.00 . A A . 182 LYS CD 1 1
11 34357 1 1 182 LYS CE C 9.956 7.287 -13.551 1.00 . A A . 182 LYS CE 1 1
11 34358 1 1 182 LYS CG C 11.343 7.073 -15.634 1.00 . A A . 182 LYS CG 1 1
11 34359 1 1 182 LYS H H 14.855 7.903 -16.765 1.00 . A A . 182 LYS H 1 1
11 34360 1 1 182 LYS HA H 12.184 9.129 -16.874 1.00 . A A . 182 LYS HA 1 1
11 34361 1 1 182 LYS HB2 H 13.411 7.077 -15.160 1.00 . A A . 182 LYS HB2 1 1
11 34362 1 1 182 LYS HB3 H 12.463 8.277 -14.293 1.00 . A A . 182 LYS HB3 1 1
11 34363 1 1 182 LYS HD2 H 10.234 8.791 -15.034 1.00 . A A . 182 LYS HD2 1 1
11 34364 1 1 182 LYS HD3 H 9.244 7.427 -15.555 1.00 . A A . 182 LYS HD3 1 1
11 34365 1 1 182 LYS HE2 H 10.724 7.761 -12.957 1.00 . A A . 182 LYS HE2 1 1
11 34366 1 1 182 LYS HE3 H 8.984 7.608 -13.203 1.00 . A A . 182 LYS HE3 1 1
11 34367 1 1 182 LYS HG2 H 11.233 7.100 -16.708 1.00 . A A . 182 LYS HG2 1 1
11 34368 1 1 182 LYS HG3 H 11.413 6.048 -15.302 1.00 . A A . 182 LYS HG3 1 1
11 34369 1 1 182 LYS HZ1 H 9.633 5.515 -12.494 1.00 . A A . 182 LYS HZ1 1 1
11 34370 1 1 182 LYS HZ2 H 11.063 5.523 -13.397 1.00 . A A . 182 LYS HZ2 1 1
11 34371 1 1 182 LYS HZ3 H 9.574 5.331 -14.176 1.00 . A A . 182 LYS HZ3 1 1
11 34372 1 1 182 LYS N N 14.070 8.341 -17.153 1.00 . A A . 182 LYS N 1 1
11 34373 1 1 182 LYS NZ N 10.064 5.811 -13.393 1.00 . A A . 182 LYS NZ 1 1
11 34374 1 1 182 LYS O O 14.548 10.088 -14.854 1.00 . A A . 182 LYS O 1 1
11 34375 1 1 183 SER C C 11.916 13.194 -14.544 1.00 . A A . 183 SER C 1 1
11 34376 1 1 183 SER CA C 13.156 12.475 -15.066 1.00 . A A . 183 SER CA 1 1
11 34377 1 1 183 SER CB C 13.905 13.374 -16.051 1.00 . A A . 183 SER CB 1 1
11 34378 1 1 183 SER H H 11.993 11.175 -16.267 1.00 . A A . 183 SER H 1 1
11 34379 1 1 183 SER HA H 13.805 12.250 -14.233 1.00 . A A . 183 SER HA 1 1
11 34380 1 1 183 SER HB2 H 14.704 12.814 -16.512 1.00 . A A . 183 SER HB2 1 1
11 34381 1 1 183 SER HB3 H 13.221 13.718 -16.813 1.00 . A A . 183 SER HB3 1 1
11 34382 1 1 183 SER HG H 13.811 14.872 -14.791 1.00 . A A . 183 SER HG 1 1
11 34383 1 1 183 SER N N 12.796 11.214 -15.705 1.00 . A A . 183 SER N 1 1
11 34384 1 1 183 SER O O 10.863 13.176 -15.179 1.00 . A A . 183 SER O 1 1
11 34385 1 1 183 SER OG O 14.459 14.500 -15.393 1.00 . A A . 183 SER OG 1 1
11 34386 1 1 184 THR C C 11.064 16.050 -13.036 1.00 . A A . 184 THR C 1 1
11 34387 1 1 184 THR CA C 10.942 14.552 -12.774 1.00 . A A . 184 THR CA 1 1
11 34388 1 1 184 THR CB C 10.896 14.288 -11.268 1.00 . A A . 184 THR CB 1 1
11 34389 1 1 184 THR CG2 C 9.492 14.259 -10.708 1.00 . A A . 184 THR CG2 1 1
11 34390 1 1 184 THR H H 12.917 13.805 -12.924 1.00 . A A . 184 THR H 1 1
11 34391 1 1 184 THR HA H 10.027 14.193 -13.221 1.00 . A A . 184 THR HA 1 1
11 34392 1 1 184 THR HB H 11.440 15.071 -10.759 1.00 . A A . 184 THR HB 1 1
11 34393 1 1 184 THR HG1 H 11.012 12.335 -11.367 1.00 . A A . 184 THR HG1 1 1
11 34394 1 1 184 THR HG21 H 8.781 14.385 -11.511 1.00 . A A . 184 THR HG21 1 1
11 34395 1 1 184 THR HG22 H 9.373 15.061 -9.993 1.00 . A A . 184 THR HG22 1 1
11 34396 1 1 184 THR HG23 H 9.318 13.312 -10.219 1.00 . A A . 184 THR HG23 1 1
11 34397 1 1 184 THR N N 12.051 13.826 -13.382 1.00 . A A . 184 THR N 1 1
11 34398 1 1 184 THR O O 10.060 16.754 -13.150 1.00 . A A . 184 THR O 1 1
11 34399 1 1 184 THR OG1 O 11.508 13.048 -10.959 1.00 . A A . 184 THR OG1 1 1
11 34400 1 1 185 GLU C C 12.235 18.308 -14.826 1.00 . A A . 185 GLU C 1 1
11 34401 1 1 185 GLU CA C 12.551 17.945 -13.379 1.00 . A A . 185 GLU CA 1 1
11 34402 1 1 185 GLU CB C 14.008 18.288 -13.062 1.00 . A A . 185 GLU CB 1 1
11 34403 1 1 185 GLU CD C 15.576 18.578 -11.103 1.00 . A A . 185 GLU CD 1 1
11 34404 1 1 185 GLU CG C 14.488 17.730 -11.731 1.00 . A A . 185 GLU CG 1 1
11 34405 1 1 185 GLU H H 13.059 15.920 -13.031 1.00 . A A . 185 GLU H 1 1
11 34406 1 1 185 GLU HA H 11.906 18.517 -12.728 1.00 . A A . 185 GLU HA 1 1
11 34407 1 1 185 GLU HB2 H 14.638 17.891 -13.843 1.00 . A A . 185 GLU HB2 1 1
11 34408 1 1 185 GLU HB3 H 14.115 19.362 -13.036 1.00 . A A . 185 GLU HB3 1 1
11 34409 1 1 185 GLU HG2 H 13.651 17.684 -11.051 1.00 . A A . 185 GLU HG2 1 1
11 34410 1 1 185 GLU HG3 H 14.876 16.735 -11.893 1.00 . A A . 185 GLU HG3 1 1
11 34411 1 1 185 GLU N N 12.299 16.531 -13.130 1.00 . A A . 185 GLU N 1 1
11 34412 1 1 185 GLU O O 11.700 19.382 -15.105 1.00 . A A . 185 GLU O 1 1
11 34413 1 1 185 GLU OE1 O 16.661 18.699 -11.710 1.00 . A A . 185 GLU OE1 1 1
11 34414 1 1 185 GLU OE2 O 15.343 19.122 -10.003 1.00 . A A . 185 GLU OE2 1 1
11 34415 1 1 186 GLU C C 10.831 17.818 -17.431 1.00 . A A . 186 GLU C 1 1
11 34416 1 1 186 GLU CA C 12.321 17.632 -17.163 1.00 . A A . 186 GLU CA 1 1
11 34417 1 1 186 GLU CB C 12.857 16.461 -17.988 1.00 . A A . 186 GLU CB 1 1
11 34418 1 1 186 GLU CD C 15.192 16.770 -17.078 1.00 . A A . 186 GLU CD 1 1
11 34419 1 1 186 GLU CG C 14.337 16.574 -18.314 1.00 . A A . 186 GLU CG 1 1
11 34420 1 1 186 GLU H H 12.993 16.569 -15.459 1.00 . A A . 186 GLU H 1 1
11 34421 1 1 186 GLU HA H 12.841 18.532 -17.451 1.00 . A A . 186 GLU HA 1 1
11 34422 1 1 186 GLU HB2 H 12.700 15.545 -17.437 1.00 . A A . 186 GLU HB2 1 1
11 34423 1 1 186 GLU HB3 H 12.308 16.410 -18.917 1.00 . A A . 186 GLU HB3 1 1
11 34424 1 1 186 GLU HG2 H 14.654 15.669 -18.811 1.00 . A A . 186 GLU HG2 1 1
11 34425 1 1 186 GLU HG3 H 14.484 17.417 -18.974 1.00 . A A . 186 GLU HG3 1 1
11 34426 1 1 186 GLU N N 12.569 17.407 -15.744 1.00 . A A . 186 GLU N 1 1
11 34427 1 1 186 GLU O O 10.440 18.572 -18.322 1.00 . A A . 186 GLU O 1 1
11 34428 1 1 186 GLU OE1 O 15.043 17.816 -16.413 1.00 . A A . 186 GLU OE1 1 1
11 34429 1 1 186 GLU OE2 O 16.012 15.877 -16.775 1.00 . A A . 186 GLU OE2 1 1
11 34430 1 1 187 GLY C C 7.970 15.999 -17.480 1.00 . A A . 187 GLY C 1 1
11 34431 1 1 187 GLY CA C 8.566 17.228 -16.825 1.00 . A A . 187 GLY CA 1 1
11 34432 1 1 187 GLY H H 10.373 16.540 -15.961 1.00 . A A . 187 GLY H 1 1
11 34433 1 1 187 GLY HA2 H 8.109 17.364 -15.856 1.00 . A A . 187 GLY HA2 1 1
11 34434 1 1 187 GLY HA3 H 8.348 18.091 -17.437 1.00 . A A . 187 GLY HA3 1 1
11 34435 1 1 187 GLY N N 10.003 17.126 -16.655 1.00 . A A . 187 GLY N 1 1
11 34436 1 1 187 GLY O O 6.805 15.670 -17.255 1.00 . A A . 187 GLY O 1 1
11 34437 1 1 188 GLY C C 9.424 13.185 -19.347 1.00 . A A . 188 GLY C 1 1
11 34438 1 1 188 GLY CA C 8.296 14.126 -18.973 1.00 . A A . 188 GLY CA 1 1
11 34439 1 1 188 GLY H H 9.688 15.628 -18.437 1.00 . A A . 188 GLY H 1 1
11 34440 1 1 188 GLY HA2 H 7.608 13.605 -18.324 1.00 . A A . 188 GLY HA2 1 1
11 34441 1 1 188 GLY HA3 H 7.774 14.419 -19.872 1.00 . A A . 188 GLY HA3 1 1
11 34442 1 1 188 GLY N N 8.770 15.319 -18.295 1.00 . A A . 188 GLY N 1 1
11 34443 1 1 188 GLY O O 10.595 13.489 -19.123 1.00 . A A . 188 GLY O 1 1
11 34444 1 1 189 PHE C C 10.983 11.610 -21.401 1.00 . A A . 189 PHE C 1 1
11 34445 1 1 189 PHE CA C 10.060 11.048 -20.323 1.00 . A A . 189 PHE CA 1 1
11 34446 1 1 189 PHE CB C 9.369 9.785 -20.842 1.00 . A A . 189 PHE CB 1 1
11 34447 1 1 189 PHE CD1 C 7.672 9.007 -19.165 1.00 . A A . 189 PHE CD1 1 1
11 34448 1 1 189 PHE CD2 C 9.739 7.828 -19.316 1.00 . A A . 189 PHE CD2 1 1
11 34449 1 1 189 PHE CE1 C 7.252 8.153 -18.163 1.00 . A A . 189 PHE CE1 1 1
11 34450 1 1 189 PHE CE2 C 9.326 6.970 -18.313 1.00 . A A . 189 PHE CE2 1 1
11 34451 1 1 189 PHE CG C 8.918 8.856 -19.752 1.00 . A A . 189 PHE CG 1 1
11 34452 1 1 189 PHE CZ C 8.080 7.132 -17.737 1.00 . A A . 189 PHE CZ 1 1
11 34453 1 1 189 PHE H H 8.119 11.852 -20.070 1.00 . A A . 189 PHE H 1 1
11 34454 1 1 189 PHE HA H 10.651 10.794 -19.457 1.00 . A A . 189 PHE HA 1 1
11 34455 1 1 189 PHE HB2 H 8.500 10.069 -21.416 1.00 . A A . 189 PHE HB2 1 1
11 34456 1 1 189 PHE HB3 H 10.053 9.245 -21.479 1.00 . A A . 189 PHE HB3 1 1
11 34457 1 1 189 PHE HD1 H 7.023 9.805 -19.498 1.00 . A A . 189 PHE HD1 1 1
11 34458 1 1 189 PHE HD2 H 10.713 7.700 -19.766 1.00 . A A . 189 PHE HD2 1 1
11 34459 1 1 189 PHE HE1 H 6.279 8.282 -17.714 1.00 . A A . 189 PHE HE1 1 1
11 34460 1 1 189 PHE HE2 H 9.974 6.173 -17.981 1.00 . A A . 189 PHE HE2 1 1
11 34461 1 1 189 PHE HZ H 7.754 6.463 -16.954 1.00 . A A . 189 PHE HZ 1 1
11 34462 1 1 189 PHE N N 9.069 12.038 -19.918 1.00 . A A . 189 PHE N 1 1
11 34463 1 1 189 PHE O O 10.638 12.570 -22.089 1.00 . A A . 189 PHE O 1 1
11 34464 1 1 190 ASN C C 13.781 10.233 -23.217 1.00 . A A . 190 ASN C 1 1
11 34465 1 1 190 ASN CA C 13.126 11.434 -22.543 1.00 . A A . 190 ASN CA 1 1
11 34466 1 1 190 ASN CB C 14.200 12.335 -21.914 1.00 . A A . 190 ASN CB 1 1
11 34467 1 1 190 ASN CG C 14.283 12.200 -20.404 1.00 . A A . 190 ASN CG 1 1
11 34468 1 1 190 ASN H H 12.370 10.237 -20.969 1.00 . A A . 190 ASN H 1 1
11 34469 1 1 190 ASN HA H 12.593 12.000 -23.292 1.00 . A A . 190 ASN HA 1 1
11 34470 1 1 190 ASN HB2 H 15.163 12.079 -22.330 1.00 . A A . 190 ASN HB2 1 1
11 34471 1 1 190 ASN HB3 H 13.975 13.365 -22.151 1.00 . A A . 190 ASN HB3 1 1
11 34472 1 1 190 ASN HD21 H 14.313 10.218 -20.554 1.00 . A A . 190 ASN HD21 1 1
11 34473 1 1 190 ASN HD22 H 14.389 10.850 -18.949 1.00 . A A . 190 ASN HD22 1 1
11 34474 1 1 190 ASN N N 12.155 11.000 -21.545 1.00 . A A . 190 ASN N 1 1
11 34475 1 1 190 ASN ND2 N 14.333 10.964 -19.920 1.00 . A A . 190 ASN ND2 1 1
11 34476 1 1 190 ASN O O 14.828 9.755 -22.780 1.00 . A A . 190 ASN O 1 1
11 34477 1 1 190 ASN OD1 O 14.304 13.196 -19.682 1.00 . A A . 190 ASN OD1 1 1
11 34478 1 1 191 LEU C C 15.140 8.789 -25.382 1.00 . A A . 191 LEU C 1 1
11 34479 1 1 191 LEU CA C 13.665 8.604 -25.031 1.00 . A A . 191 LEU CA 1 1
11 34480 1 1 191 LEU CB C 12.849 8.405 -26.311 1.00 . A A . 191 LEU CB 1 1
11 34481 1 1 191 LEU CD1 C 14.424 6.871 -27.524 1.00 . A A . 191 LEU CD1 1 1
11 34482 1 1 191 LEU CD2 C 12.671 5.920 -26.014 1.00 . A A . 191 LEU CD2 1 1
11 34483 1 1 191 LEU CG C 13.011 7.041 -26.985 1.00 . A A . 191 LEU CG 1 1
11 34484 1 1 191 LEU H H 12.323 10.176 -24.583 1.00 . A A . 191 LEU H 1 1
11 34485 1 1 191 LEU HA H 13.561 7.728 -24.408 1.00 . A A . 191 LEU HA 1 1
11 34486 1 1 191 LEU HB2 H 11.805 8.540 -26.069 1.00 . A A . 191 LEU HB2 1 1
11 34487 1 1 191 LEU HB3 H 13.138 9.166 -27.019 1.00 . A A . 191 LEU HB3 1 1
11 34488 1 1 191 LEU HD11 H 14.430 6.106 -28.285 1.00 . A A . 191 LEU HD11 1 1
11 34489 1 1 191 LEU HD12 H 15.083 6.583 -26.718 1.00 . A A . 191 LEU HD12 1 1
11 34490 1 1 191 LEU HD13 H 14.761 7.805 -27.950 1.00 . A A . 191 LEU HD13 1 1
11 34491 1 1 191 LEU HD21 H 12.135 5.142 -26.535 1.00 . A A . 191 LEU HD21 1 1
11 34492 1 1 191 LEU HD22 H 12.056 6.311 -25.216 1.00 . A A . 191 LEU HD22 1 1
11 34493 1 1 191 LEU HD23 H 13.582 5.514 -25.599 1.00 . A A . 191 LEU HD23 1 1
11 34494 1 1 191 LEU HG H 12.329 6.978 -27.820 1.00 . A A . 191 LEU HG 1 1
11 34495 1 1 191 LEU N N 13.154 9.751 -24.286 1.00 . A A . 191 LEU N 1 1
11 34496 1 1 191 LEU O O 15.511 9.750 -26.054 1.00 . A A . 191 LEU O 1 1
11 34497 1 1 192 LYS C C 17.728 7.295 -26.551 1.00 . A A . 192 LYS C 1 1
11 34498 1 1 192 LYS CA C 17.406 7.922 -25.199 1.00 . A A . 192 LYS CA 1 1
11 34499 1 1 192 LYS CB C 18.189 7.212 -24.093 1.00 . A A . 192 LYS CB 1 1
11 34500 1 1 192 LYS CD C 18.248 9.282 -22.667 1.00 . A A . 192 LYS CD 1 1
11 34501 1 1 192 LYS CE C 19.710 9.564 -22.969 1.00 . A A . 192 LYS CE 1 1
11 34502 1 1 192 LYS CG C 17.947 7.791 -22.708 1.00 . A A . 192 LYS CG 1 1
11 34503 1 1 192 LYS H H 15.620 7.114 -24.398 1.00 . A A . 192 LYS H 1 1
11 34504 1 1 192 LYS HA H 17.693 8.963 -25.220 1.00 . A A . 192 LYS HA 1 1
11 34505 1 1 192 LYS HB2 H 17.905 6.171 -24.079 1.00 . A A . 192 LYS HB2 1 1
11 34506 1 1 192 LYS HB3 H 19.244 7.285 -24.312 1.00 . A A . 192 LYS HB3 1 1
11 34507 1 1 192 LYS HD2 H 17.635 9.783 -23.401 1.00 . A A . 192 LYS HD2 1 1
11 34508 1 1 192 LYS HD3 H 18.013 9.658 -21.682 1.00 . A A . 192 LYS HD3 1 1
11 34509 1 1 192 LYS HE2 H 20.309 8.756 -22.575 1.00 . A A . 192 LYS HE2 1 1
11 34510 1 1 192 LYS HE3 H 19.839 9.618 -24.040 1.00 . A A . 192 LYS HE3 1 1
11 34511 1 1 192 LYS HG2 H 16.915 7.635 -22.438 1.00 . A A . 192 LYS HG2 1 1
11 34512 1 1 192 LYS HG3 H 18.587 7.284 -22.000 1.00 . A A . 192 LYS HG3 1 1
11 34513 1 1 192 LYS HZ1 H 21.168 11.009 -22.584 1.00 . A A . 192 LYS HZ1 1 1
11 34514 1 1 192 LYS HZ2 H 20.054 10.809 -21.327 1.00 . A A . 192 LYS HZ2 1 1
11 34515 1 1 192 LYS HZ3 H 19.603 11.637 -22.732 1.00 . A A . 192 LYS HZ3 1 1
11 34516 1 1 192 LYS N N 15.974 7.860 -24.927 1.00 . A A . 192 LYS N 1 1
11 34517 1 1 192 LYS NZ N 20.166 10.844 -22.361 1.00 . A A . 192 LYS NZ 1 1
11 34518 1 1 192 LYS O O 18.089 7.992 -27.500 1.00 . A A . 192 LYS O 1 1
11 34519 1 1 193 LYS C C 16.803 4.201 -28.139 1.00 . A A . 193 LYS C 1 1
11 34520 1 1 193 LYS CA C 17.874 5.254 -27.870 1.00 . A A . 193 LYS CA 1 1
11 34521 1 1 193 LYS CB C 19.251 4.594 -27.800 1.00 . A A . 193 LYS CB 1 1
11 34522 1 1 193 LYS CD C 19.025 2.261 -26.892 1.00 . A A . 193 LYS CD 1 1
11 34523 1 1 193 LYS CE C 20.220 1.414 -27.300 1.00 . A A . 193 LYS CE 1 1
11 34524 1 1 193 LYS CG C 19.436 3.693 -26.589 1.00 . A A . 193 LYS CG 1 1
11 34525 1 1 193 LYS H H 17.306 5.473 -25.845 1.00 . A A . 193 LYS H 1 1
11 34526 1 1 193 LYS HA H 17.868 5.969 -28.677 1.00 . A A . 193 LYS HA 1 1
11 34527 1 1 193 LYS HB2 H 19.400 4.000 -28.689 1.00 . A A . 193 LYS HB2 1 1
11 34528 1 1 193 LYS HB3 H 20.004 5.366 -27.764 1.00 . A A . 193 LYS HB3 1 1
11 34529 1 1 193 LYS HD2 H 18.578 1.832 -26.008 1.00 . A A . 193 LYS HD2 1 1
11 34530 1 1 193 LYS HD3 H 18.306 2.265 -27.697 1.00 . A A . 193 LYS HD3 1 1
11 34531 1 1 193 LYS HE2 H 20.252 1.354 -28.377 1.00 . A A . 193 LYS HE2 1 1
11 34532 1 1 193 LYS HE3 H 21.121 1.889 -26.940 1.00 . A A . 193 LYS HE3 1 1
11 34533 1 1 193 LYS HG2 H 20.476 3.706 -26.299 1.00 . A A . 193 LYS HG2 1 1
11 34534 1 1 193 LYS HG3 H 18.830 4.070 -25.778 1.00 . A A . 193 LYS HG3 1 1
11 34535 1 1 193 LYS HZ1 H 20.678 -0.623 -27.340 1.00 . A A . 193 LYS HZ1 1 1
11 34536 1 1 193 LYS HZ2 H 19.152 -0.277 -26.700 1.00 . A A . 193 LYS HZ2 1 1
11 34537 1 1 193 LYS HZ3 H 20.540 0.017 -25.780 1.00 . A A . 193 LYS HZ3 1 1
11 34538 1 1 193 LYS N N 17.596 5.974 -26.634 1.00 . A A . 193 LYS N 1 1
11 34539 1 1 193 LYS NZ N 20.142 0.037 -26.741 1.00 . A A . 193 LYS NZ 1 1
11 34540 1 1 193 LYS O O 15.924 3.968 -27.309 1.00 . A A . 193 LYS O 1 1
11 34541 1 1 194 VAL C C 16.533 1.558 -30.681 1.00 . A A . 194 VAL C 1 1
11 34542 1 1 194 VAL CA C 15.921 2.540 -29.686 1.00 . A A . 194 VAL CA 1 1
11 34543 1 1 194 VAL CB C 14.651 3.162 -30.301 1.00 . A A . 194 VAL CB 1 1
11 34544 1 1 194 VAL CG1 C 14.990 3.935 -31.567 1.00 . A A . 194 VAL CG1 1 1
11 34545 1 1 194 VAL CG2 C 13.611 2.088 -30.584 1.00 . A A . 194 VAL CG2 1 1
11 34546 1 1 194 VAL H H 17.606 3.799 -29.924 1.00 . A A . 194 VAL H 1 1
11 34547 1 1 194 VAL HA H 15.637 2.002 -28.793 1.00 . A A . 194 VAL HA 1 1
11 34548 1 1 194 VAL HB H 14.234 3.855 -29.586 1.00 . A A . 194 VAL HB 1 1
11 34549 1 1 194 VAL HG11 H 15.475 4.863 -31.303 1.00 . A A . 194 VAL HG11 1 1
11 34550 1 1 194 VAL HG12 H 14.082 4.146 -32.113 1.00 . A A . 194 VAL HG12 1 1
11 34551 1 1 194 VAL HG13 H 15.652 3.345 -32.183 1.00 . A A . 194 VAL HG13 1 1
11 34552 1 1 194 VAL HG21 H 12.830 2.500 -31.207 1.00 . A A . 194 VAL HG21 1 1
11 34553 1 1 194 VAL HG22 H 13.185 1.745 -29.654 1.00 . A A . 194 VAL HG22 1 1
11 34554 1 1 194 VAL HG23 H 14.078 1.259 -31.094 1.00 . A A . 194 VAL HG23 1 1
11 34555 1 1 194 VAL N N 16.883 3.568 -29.305 1.00 . A A . 194 VAL N 1 1
11 34556 1 1 194 VAL O O 17.337 1.940 -31.532 1.00 . A A . 194 VAL O 1 1
11 34557 1 1 195 ASP C C 15.523 -1.637 -31.960 1.00 . A A . 195 ASP C 1 1
11 34558 1 1 195 ASP CA C 16.655 -0.747 -31.459 1.00 . A A . 195 ASP CA 1 1
11 34559 1 1 195 ASP CB C 17.704 -1.595 -30.738 1.00 . A A . 195 ASP CB 1 1
11 34560 1 1 195 ASP CG C 18.849 -1.994 -31.648 1.00 . A A . 195 ASP CG 1 1
11 34561 1 1 195 ASP H H 15.503 0.048 -29.871 1.00 . A A . 195 ASP H 1 1
11 34562 1 1 195 ASP HA H 17.117 -0.260 -32.306 1.00 . A A . 195 ASP HA 1 1
11 34563 1 1 195 ASP HB2 H 18.107 -1.031 -29.910 1.00 . A A . 195 ASP HB2 1 1
11 34564 1 1 195 ASP HB3 H 17.236 -2.492 -30.363 1.00 . A A . 195 ASP HB3 1 1
11 34565 1 1 195 ASP N N 16.147 0.291 -30.570 1.00 . A A . 195 ASP N 1 1
11 34566 1 1 195 ASP O O 14.429 -1.642 -31.397 1.00 . A A . 195 ASP O 1 1
11 34567 1 1 195 ASP OD1 O 19.718 -1.139 -31.920 1.00 . A A . 195 ASP OD1 1 1
11 34568 1 1 195 ASP OD2 O 18.879 -3.163 -32.087 1.00 . A A . 195 ASP OD2 1 1
11 34569 1 1 196 LEU C C 15.089 -4.738 -33.218 1.00 . A A . 196 LEU C 1 1
11 34570 1 1 196 LEU CA C 14.796 -3.289 -33.595 1.00 . A A . 196 LEU CA 1 1
11 34571 1 1 196 LEU CB C 14.759 -3.140 -35.117 1.00 . A A . 196 LEU CB 1 1
11 34572 1 1 196 LEU CD1 C 12.332 -2.563 -35.366 1.00 . A A . 196 LEU CD1 1 1
11 34573 1 1 196 LEU CD2 C 14.016 -0.747 -35.017 1.00 . A A . 196 LEU CD2 1 1
11 34574 1 1 196 LEU CG C 13.757 -2.110 -35.643 1.00 . A A . 196 LEU CG 1 1
11 34575 1 1 196 LEU H H 16.683 -2.345 -33.426 1.00 . A A . 196 LEU H 1 1
11 34576 1 1 196 LEU HA H 13.833 -3.014 -33.193 1.00 . A A . 196 LEU HA 1 1
11 34577 1 1 196 LEU HB2 H 15.746 -2.855 -35.454 1.00 . A A . 196 LEU HB2 1 1
11 34578 1 1 196 LEU HB3 H 14.513 -4.099 -35.548 1.00 . A A . 196 LEU HB3 1 1
11 34579 1 1 196 LEU HD11 H 11.962 -3.126 -36.211 1.00 . A A . 196 LEU HD11 1 1
11 34580 1 1 196 LEU HD12 H 11.704 -1.698 -35.208 1.00 . A A . 196 LEU HD12 1 1
11 34581 1 1 196 LEU HD13 H 12.317 -3.185 -34.484 1.00 . A A . 196 LEU HD13 1 1
11 34582 1 1 196 LEU HD21 H 13.347 -0.602 -34.182 1.00 . A A . 196 LEU HD21 1 1
11 34583 1 1 196 LEU HD22 H 13.847 0.025 -35.753 1.00 . A A . 196 LEU HD22 1 1
11 34584 1 1 196 LEU HD23 H 15.038 -0.698 -34.672 1.00 . A A . 196 LEU HD23 1 1
11 34585 1 1 196 LEU HG H 13.875 -2.016 -36.713 1.00 . A A . 196 LEU HG 1 1
11 34586 1 1 196 LEU N N 15.793 -2.391 -33.021 1.00 . A A . 196 LEU N 1 1
11 34587 1 1 196 LEU O O 16.247 -5.125 -33.060 1.00 . A A . 196 LEU O 1 1
11 34588 1 1 197 ASP C C 13.521 -7.840 -33.757 1.00 . A A . 197 ASP C 1 1
11 34589 1 1 197 ASP CA C 14.183 -6.942 -32.718 1.00 . A A . 197 ASP CA 1 1
11 34590 1 1 197 ASP CB C 13.576 -7.205 -31.338 1.00 . A A . 197 ASP CB 1 1
11 34591 1 1 197 ASP CG C 14.425 -8.141 -30.502 1.00 . A A . 197 ASP CG 1 1
11 34592 1 1 197 ASP H H 13.136 -5.170 -33.215 1.00 . A A . 197 ASP H 1 1
11 34593 1 1 197 ASP HA H 15.238 -7.166 -32.685 1.00 . A A . 197 ASP HA 1 1
11 34594 1 1 197 ASP HB2 H 13.480 -6.268 -30.809 1.00 . A A . 197 ASP HB2 1 1
11 34595 1 1 197 ASP HB3 H 12.597 -7.646 -31.460 1.00 . A A . 197 ASP HB3 1 1
11 34596 1 1 197 ASP N N 14.035 -5.535 -33.075 1.00 . A A . 197 ASP N 1 1
11 34597 1 1 197 ASP O O 12.329 -8.136 -33.669 1.00 . A A . 197 ASP O 1 1
11 34598 1 1 197 ASP OD1 O 15.667 -8.020 -30.552 1.00 . A A . 197 ASP OD1 1 1
11 34599 1 1 197 ASP OD2 O 13.849 -8.995 -29.796 1.00 . A A . 197 ASP OD2 1 1
11 34600 1 1 198 HIS C C 14.902 -10.016 -36.365 1.00 . A A . 198 HIS C 1 1
11 34601 1 1 198 HIS CA C 13.793 -9.136 -35.800 1.00 . A A . 198 HIS CA 1 1
11 34602 1 1 198 HIS CB C 13.172 -8.297 -36.919 1.00 . A A . 198 HIS CB 1 1
11 34603 1 1 198 HIS CD2 C 14.887 -6.354 -36.835 1.00 . A A . 198 HIS CD2 1 1
11 34604 1 1 198 HIS CE1 C 15.143 -6.059 -38.993 1.00 . A A . 198 HIS CE1 1 1
11 34605 1 1 198 HIS CG C 14.093 -7.252 -37.465 1.00 . A A . 198 HIS CG 1 1
11 34606 1 1 198 HIS H H 15.244 -8.000 -34.759 1.00 . A A . 198 HIS H 1 1
11 34607 1 1 198 HIS HA H 13.030 -9.769 -35.372 1.00 . A A . 198 HIS HA 1 1
11 34608 1 1 198 HIS HB2 H 12.889 -8.948 -37.732 1.00 . A A . 198 HIS HB2 1 1
11 34609 1 1 198 HIS HB3 H 12.291 -7.800 -36.540 1.00 . A A . 198 HIS HB3 1 1
11 34610 1 1 198 HIS HD1 H 13.836 -7.537 -39.538 1.00 . A A . 198 HIS HD1 1 1
11 34611 1 1 198 HIS HD2 H 14.997 -6.233 -35.767 1.00 . A A . 198 HIS HD2 1 1
11 34612 1 1 198 HIS HE1 H 15.478 -5.677 -39.945 1.00 . A A . 198 HIS HE1 1 1
11 34613 1 1 198 HIS HE2 H 16.231 -4.962 -37.650 1.00 . A A . 198 HIS HE2 1 1
11 34614 1 1 198 HIS N N 14.302 -8.270 -34.743 1.00 . A A . 198 HIS N 1 1
11 34615 1 1 198 HIS ND1 N 14.276 -7.041 -38.816 1.00 . A A . 198 HIS ND1 1 1
11 34616 1 1 198 HIS NE2 N 15.529 -5.626 -37.808 1.00 . A A . 198 HIS NE2 1 1
11 34617 1 1 198 HIS O O 14.919 -10.324 -37.557 1.00 . A A . 198 HIS O 1 1
11 34618 1 1 199 SER C C 17.325 -12.241 -34.806 1.00 . A A . 199 SER C 1 1
11 34619 1 1 199 SER CA C 16.942 -11.265 -35.915 1.00 . A A . 199 SER CA 1 1
11 34620 1 1 199 SER CB C 18.151 -10.405 -36.291 1.00 . A A . 199 SER CB 1 1
11 34621 1 1 199 SER H H 15.761 -10.142 -34.564 1.00 . A A . 199 SER H 1 1
11 34622 1 1 199 SER HA H 16.628 -11.828 -36.781 1.00 . A A . 199 SER HA 1 1
11 34623 1 1 199 SER HB2 H 17.957 -9.907 -37.231 1.00 . A A . 199 SER HB2 1 1
11 34624 1 1 199 SER HB3 H 18.319 -9.667 -35.521 1.00 . A A . 199 SER HB3 1 1
11 34625 1 1 199 SER HG H 20.035 -10.798 -35.931 1.00 . A A . 199 SER HG 1 1
11 34626 1 1 199 SER N N 15.829 -10.419 -35.501 1.00 . A A . 199 SER N 1 1
11 34627 1 1 199 SER O O 17.462 -13.446 -35.103 1.00 . A A . 199 SER O 1 1
11 34628 1 1 199 SER OG O 19.318 -11.197 -36.429 1.00 . A A . 199 SER OG 1 1
12 34629 1 1 1 MET C C 1.031 -25.925 26.740 1.00 . A A . 1 MET C 1 1
12 34630 1 1 1 MET CA C 2.465 -26.394 26.523 1.00 . A A . 1 MET CA 1 1
12 34631 1 1 1 MET CB C 2.481 -27.854 26.067 1.00 . A A . 1 MET CB 1 1
12 34632 1 1 1 MET CE C 4.824 -30.907 26.950 1.00 . A A . 1 MET CE 1 1
12 34633 1 1 1 MET CG C 3.870 -28.469 26.039 1.00 . A A . 1 MET CG 1 1
12 34634 1 1 1 MET H1 H 3.124 -25.323 28.151 1.00 . A A . 1 MET H1 1 1
12 34635 1 1 1 MET HA H 2.927 -25.780 25.764 1.00 . A A . 1 MET HA 1 1
12 34636 1 1 1 MET HB2 H 1.867 -28.436 26.740 1.00 . A A . 1 MET HB2 1 1
12 34637 1 1 1 MET HB3 H 2.064 -27.913 25.073 1.00 . A A . 1 MET HB3 1 1
12 34638 1 1 1 MET HE1 H 3.968 -31.555 26.835 1.00 . A A . 1 MET HE1 1 1
12 34639 1 1 1 MET HE2 H 5.520 -31.350 27.646 1.00 . A A . 1 MET HE2 1 1
12 34640 1 1 1 MET HE3 H 5.306 -30.772 25.993 1.00 . A A . 1 MET HE3 1 1
12 34641 1 1 1 MET HG2 H 3.918 -29.181 25.228 1.00 . A A . 1 MET HG2 1 1
12 34642 1 1 1 MET HG3 H 4.592 -27.684 25.869 1.00 . A A . 1 MET HG3 1 1
12 34643 1 1 1 MET N N 3.263 -26.281 27.772 1.00 . A A . 1 MET N 1 1
12 34644 1 1 1 MET O O 0.181 -26.687 27.201 1.00 . A A . 1 MET O 1 1
12 34645 1 1 1 MET SD S 4.286 -29.316 27.575 1.00 . A A . 1 MET SD 1 1
12 34646 1 1 2 ALA C C -0.970 -23.300 25.328 1.00 . A A . 2 ALA C 1 1
12 34647 1 1 2 ALA CA C -0.563 -24.095 26.564 1.00 . A A . 2 ALA CA 1 1
12 34648 1 1 2 ALA CB C -0.615 -23.212 27.802 1.00 . A A . 2 ALA CB 1 1
12 34649 1 1 2 ALA H H 1.487 -24.107 26.044 1.00 . A A . 2 ALA H 1 1
12 34650 1 1 2 ALA HA H -1.260 -24.908 26.702 1.00 . A A . 2 ALA HA 1 1
12 34651 1 1 2 ALA HB1 H -1.591 -22.757 27.879 1.00 . A A . 2 ALA HB1 1 1
12 34652 1 1 2 ALA HB2 H 0.138 -22.441 27.725 1.00 . A A . 2 ALA HB2 1 1
12 34653 1 1 2 ALA HB3 H -0.427 -23.812 28.680 1.00 . A A . 2 ALA HB3 1 1
12 34654 1 1 2 ALA N N 0.768 -24.665 26.406 1.00 . A A . 2 ALA N 1 1
12 34655 1 1 2 ALA O O -0.163 -22.567 24.757 1.00 . A A . 2 ALA O 1 1
12 34656 1 1 3 THR C C -4.223 -22.430 23.912 1.00 . A A . 3 THR C 1 1
12 34657 1 1 3 THR CA C -2.739 -22.744 23.752 1.00 . A A . 3 THR CA 1 1
12 34658 1 1 3 THR CB C -2.512 -23.575 22.485 1.00 . A A . 3 THR CB 1 1
12 34659 1 1 3 THR CG2 C -1.957 -22.767 21.333 1.00 . A A . 3 THR CG2 1 1
12 34660 1 1 3 THR H H -2.823 -24.048 25.418 1.00 . A A . 3 THR H 1 1
12 34661 1 1 3 THR HA H -2.195 -21.815 23.663 1.00 . A A . 3 THR HA 1 1
12 34662 1 1 3 THR HB H -3.456 -23.996 22.169 1.00 . A A . 3 THR HB 1 1
12 34663 1 1 3 THR HG1 H -2.023 -25.274 23.327 1.00 . A A . 3 THR HG1 1 1
12 34664 1 1 3 THR HG21 H -1.286 -22.012 21.714 1.00 . A A . 3 THR HG21 1 1
12 34665 1 1 3 THR HG22 H -2.769 -22.293 20.802 1.00 . A A . 3 THR HG22 1 1
12 34666 1 1 3 THR HG23 H -1.420 -23.421 20.661 1.00 . A A . 3 THR HG23 1 1
12 34667 1 1 3 THR N N -2.226 -23.450 24.921 1.00 . A A . 3 THR N 1 1
12 34668 1 1 3 THR O O -4.786 -22.580 24.996 1.00 . A A . 3 THR O 1 1
12 34669 1 1 3 THR OG1 O -1.611 -24.640 22.736 1.00 . A A . 3 THR OG1 1 1
12 34670 1 1 4 LEU C C -6.816 -21.545 21.422 1.00 . A A . 4 LEU C 1 1
12 34671 1 1 4 LEU CA C -6.269 -21.655 22.842 1.00 . A A . 4 LEU CA 1 1
12 34672 1 1 4 LEU CB C -6.494 -20.344 23.604 1.00 . A A . 4 LEU CB 1 1
12 34673 1 1 4 LEU CD1 C -6.699 -17.846 23.548 1.00 . A A . 4 LEU CD1 1 1
12 34674 1 1 4 LEU CD2 C -4.625 -18.940 22.686 1.00 . A A . 4 LEU CD2 1 1
12 34675 1 1 4 LEU CG C -6.133 -19.066 22.839 1.00 . A A . 4 LEU CG 1 1
12 34676 1 1 4 LEU H H -4.346 -21.893 21.991 1.00 . A A . 4 LEU H 1 1
12 34677 1 1 4 LEU HA H -6.790 -22.451 23.353 1.00 . A A . 4 LEU HA 1 1
12 34678 1 1 4 LEU HB2 H -7.538 -20.289 23.877 1.00 . A A . 4 LEU HB2 1 1
12 34679 1 1 4 LEU HB3 H -5.905 -20.373 24.507 1.00 . A A . 4 LEU HB3 1 1
12 34680 1 1 4 LEU HD11 H -6.400 -16.952 23.020 1.00 . A A . 4 LEU HD11 1 1
12 34681 1 1 4 LEU HD12 H -6.322 -17.809 24.559 1.00 . A A . 4 LEU HD12 1 1
12 34682 1 1 4 LEU HD13 H -7.777 -17.908 23.568 1.00 . A A . 4 LEU HD13 1 1
12 34683 1 1 4 LEU HD21 H -4.179 -18.746 23.650 1.00 . A A . 4 LEU HD21 1 1
12 34684 1 1 4 LEU HD22 H -4.398 -18.126 22.013 1.00 . A A . 4 LEU HD22 1 1
12 34685 1 1 4 LEU HD23 H -4.226 -19.858 22.284 1.00 . A A . 4 LEU HD23 1 1
12 34686 1 1 4 LEU HG H -6.569 -19.109 21.852 1.00 . A A . 4 LEU HG 1 1
12 34687 1 1 4 LEU N N -4.850 -21.992 22.825 1.00 . A A . 4 LEU N 1 1
12 34688 1 1 4 LEU O O -6.174 -20.972 20.543 1.00 . A A . 4 LEU O 1 1
12 34689 1 1 5 GLY C C -10.097 -21.758 19.937 1.00 . A A . 5 GLY C 1 1
12 34690 1 1 5 GLY CA C -8.610 -22.048 19.885 1.00 . A A . 5 GLY CA 1 1
12 34691 1 1 5 GLY H H -8.472 -22.543 21.939 1.00 . A A . 5 GLY H 1 1
12 34692 1 1 5 GLY HA2 H -8.124 -21.276 19.308 1.00 . A A . 5 GLY HA2 1 1
12 34693 1 1 5 GLY HA3 H -8.457 -22.998 19.395 1.00 . A A . 5 GLY HA3 1 1
12 34694 1 1 5 GLY N N -8.005 -22.098 21.203 1.00 . A A . 5 GLY N 1 1
12 34695 1 1 5 GLY O O -10.729 -21.901 20.983 1.00 . A A . 5 GLY O 1 1
12 34696 1 1 6 GLY C C -12.353 -19.557 18.832 1.00 . A A . 6 GLY C 1 1
12 34697 1 1 6 GLY CA C -12.073 -21.045 18.740 1.00 . A A . 6 GLY CA 1 1
12 34698 1 1 6 GLY H H -10.101 -21.254 17.999 1.00 . A A . 6 GLY H 1 1
12 34699 1 1 6 GLY HA2 H -12.469 -21.417 17.807 1.00 . A A . 6 GLY HA2 1 1
12 34700 1 1 6 GLY HA3 H -12.573 -21.544 19.556 1.00 . A A . 6 GLY HA3 1 1
12 34701 1 1 6 GLY N N -10.656 -21.348 18.802 1.00 . A A . 6 GLY N 1 1
12 34702 1 1 6 GLY O O -12.587 -19.030 19.919 1.00 . A A . 6 GLY O 1 1
12 34703 1 1 7 VAL C C -13.804 -17.057 18.465 1.00 . A A . 7 VAL C 1 1
12 34704 1 1 7 VAL CA C -12.580 -17.442 17.637 1.00 . A A . 7 VAL CA 1 1
12 34705 1 1 7 VAL CB C -12.779 -16.960 16.185 1.00 . A A . 7 VAL CB 1 1
12 34706 1 1 7 VAL CG1 C -13.999 -17.623 15.562 1.00 . A A . 7 VAL CG1 1 1
12 34707 1 1 7 VAL CG2 C -12.902 -15.444 16.134 1.00 . A A . 7 VAL CG2 1 1
12 34708 1 1 7 VAL H H -12.132 -19.356 16.854 1.00 . A A . 7 VAL H 1 1
12 34709 1 1 7 VAL HA H -11.714 -16.942 18.042 1.00 . A A . 7 VAL HA 1 1
12 34710 1 1 7 VAL HB H -11.911 -17.248 15.610 1.00 . A A . 7 VAL HB 1 1
12 34711 1 1 7 VAL HG11 H -14.862 -16.987 15.694 1.00 . A A . 7 VAL HG11 1 1
12 34712 1 1 7 VAL HG12 H -14.177 -18.574 16.043 1.00 . A A . 7 VAL HG12 1 1
12 34713 1 1 7 VAL HG13 H -13.824 -17.780 14.508 1.00 . A A . 7 VAL HG13 1 1
12 34714 1 1 7 VAL HG21 H -13.672 -15.168 15.428 1.00 . A A . 7 VAL HG21 1 1
12 34715 1 1 7 VAL HG22 H -11.960 -15.016 15.825 1.00 . A A . 7 VAL HG22 1 1
12 34716 1 1 7 VAL HG23 H -13.162 -15.070 17.113 1.00 . A A . 7 VAL HG23 1 1
12 34717 1 1 7 VAL N N -12.328 -18.879 17.687 1.00 . A A . 7 VAL N 1 1
12 34718 1 1 7 VAL O O -14.902 -17.565 18.239 1.00 . A A . 7 VAL O 1 1
12 34719 1 1 8 HIS C C -14.197 -14.655 21.278 1.00 . A A . 8 HIS C 1 1
12 34720 1 1 8 HIS CA C -14.691 -15.702 20.284 1.00 . A A . 8 HIS CA 1 1
12 34721 1 1 8 HIS CB C -15.304 -16.885 21.036 1.00 . A A . 8 HIS CB 1 1
12 34722 1 1 8 HIS CD2 C -17.809 -17.339 20.538 1.00 . A A . 8 HIS CD2 1 1
12 34723 1 1 8 HIS CE1 C -18.680 -16.101 22.124 1.00 . A A . 8 HIS CE1 1 1
12 34724 1 1 8 HIS CG C -16.786 -16.773 21.221 1.00 . A A . 8 HIS CG 1 1
12 34725 1 1 8 HIS H H -12.707 -15.788 19.551 1.00 . A A . 8 HIS H 1 1
12 34726 1 1 8 HIS HA H -15.448 -15.255 19.655 1.00 . A A . 8 HIS HA 1 1
12 34727 1 1 8 HIS HB2 H -15.107 -17.793 20.487 1.00 . A A . 8 HIS HB2 1 1
12 34728 1 1 8 HIS HB3 H -14.851 -16.955 22.013 1.00 . A A . 8 HIS HB3 1 1
12 34729 1 1 8 HIS HD1 H -16.884 -15.466 22.871 1.00 . A A . 8 HIS HD1 1 1
12 34730 1 1 8 HIS HD2 H -17.724 -18.008 19.693 1.00 . A A . 8 HIS HD2 1 1
12 34731 1 1 8 HIS HE1 H -19.393 -15.607 22.768 1.00 . A A . 8 HIS HE1 1 1
12 34732 1 1 8 HIS HE2 H -19.876 -17.219 20.892 1.00 . A A . 8 HIS HE2 1 1
12 34733 1 1 8 HIS N N -13.605 -16.156 19.422 1.00 . A A . 8 HIS N 1 1
12 34734 1 1 8 HIS ND1 N -17.365 -16.003 22.208 1.00 . A A . 8 HIS ND1 1 1
12 34735 1 1 8 HIS NE2 N -18.975 -16.905 21.120 1.00 . A A . 8 HIS NE2 1 1
12 34736 1 1 8 HIS O O -13.110 -14.784 21.841 1.00 . A A . 8 HIS O 1 1
12 34737 1 1 9 ASP C C -14.789 -13.020 23.863 1.00 . A A . 9 ASP C 1 1
12 34738 1 1 9 ASP CA C -14.650 -12.551 22.418 1.00 . A A . 9 ASP CA 1 1
12 34739 1 1 9 ASP CB C -15.537 -11.328 22.178 1.00 . A A . 9 ASP CB 1 1
12 34740 1 1 9 ASP CG C -17.005 -11.621 22.412 1.00 . A A . 9 ASP CG 1 1
12 34741 1 1 9 ASP H H -15.858 -13.574 21.012 1.00 . A A . 9 ASP H 1 1
12 34742 1 1 9 ASP HA H -13.621 -12.280 22.235 1.00 . A A . 9 ASP HA 1 1
12 34743 1 1 9 ASP HB2 H -15.236 -10.536 22.849 1.00 . A A . 9 ASP HB2 1 1
12 34744 1 1 9 ASP HB3 H -15.412 -10.995 21.157 1.00 . A A . 9 ASP HB3 1 1
12 34745 1 1 9 ASP N N -15.004 -13.620 21.490 1.00 . A A . 9 ASP N 1 1
12 34746 1 1 9 ASP O O -15.053 -14.195 24.122 1.00 . A A . 9 ASP O 1 1
12 34747 1 1 9 ASP OD1 O -17.377 -11.905 23.570 1.00 . A A . 9 ASP OD1 1 1
12 34748 1 1 9 ASP OD2 O -17.784 -11.567 21.437 1.00 . A A . 9 ASP OD2 1 1
12 34749 1 1 10 SER C C -14.560 -11.166 27.078 1.00 . A A . 10 SER C 1 1
12 34750 1 1 10 SER CA C -14.719 -12.417 26.220 1.00 . A A . 10 SER CA 1 1
12 34751 1 1 10 SER CB C -13.665 -13.455 26.611 1.00 . A A . 10 SER CB 1 1
12 34752 1 1 10 SER H H -14.404 -11.176 24.535 1.00 . A A . 10 SER H 1 1
12 34753 1 1 10 SER HA H -15.700 -12.833 26.392 1.00 . A A . 10 SER HA 1 1
12 34754 1 1 10 SER HB2 H -13.439 -13.357 27.662 1.00 . A A . 10 SER HB2 1 1
12 34755 1 1 10 SER HB3 H -14.048 -14.445 26.416 1.00 . A A . 10 SER HB3 1 1
12 34756 1 1 10 SER HG H -11.742 -13.699 26.327 1.00 . A A . 10 SER HG 1 1
12 34757 1 1 10 SER N N -14.612 -12.096 24.802 1.00 . A A . 10 SER N 1 1
12 34758 1 1 10 SER O O -14.429 -10.057 26.558 1.00 . A A . 10 SER O 1 1
12 34759 1 1 10 SER OG O -12.471 -13.274 25.870 1.00 . A A . 10 SER OG 1 1
12 34760 1 1 11 ASN C C -13.314 -10.507 30.330 1.00 . A A . 11 ASN C 1 1
12 34761 1 1 11 ASN CA C -14.431 -10.239 29.326 1.00 . A A . 11 ASN CA 1 1
12 34762 1 1 11 ASN CB C -15.751 -9.995 30.061 1.00 . A A . 11 ASN CB 1 1
12 34763 1 1 11 ASN CG C -16.134 -11.150 30.959 1.00 . A A . 11 ASN CG 1 1
12 34764 1 1 11 ASN H H -14.680 -12.259 28.748 1.00 . A A . 11 ASN H 1 1
12 34765 1 1 11 ASN HA H -14.180 -9.358 28.754 1.00 . A A . 11 ASN HA 1 1
12 34766 1 1 11 ASN HB2 H -15.662 -9.107 30.667 1.00 . A A . 11 ASN HB2 1 1
12 34767 1 1 11 ASN HB3 H -16.538 -9.857 29.336 1.00 . A A . 11 ASN HB3 1 1
12 34768 1 1 11 ASN HD21 H -16.599 -12.247 29.372 1.00 . A A . 11 ASN HD21 1 1
12 34769 1 1 11 ASN HD22 H -16.817 -13.007 30.903 1.00 . A A . 11 ASN HD22 1 1
12 34770 1 1 11 ASN N N -14.572 -11.351 28.394 1.00 . A A . 11 ASN N 1 1
12 34771 1 1 11 ASN ND2 N -16.559 -12.247 30.351 1.00 . A A . 11 ASN ND2 1 1
12 34772 1 1 11 ASN O O -13.443 -10.199 31.515 1.00 . A A . 11 ASN O 1 1
12 34773 1 1 11 ASN OD1 O -16.047 -11.058 32.184 1.00 . A A . 11 ASN OD1 1 1
12 34774 1 1 12 SER C C -11.469 -12.415 31.777 1.00 . A A . 12 SER C 1 1
12 34775 1 1 12 SER CA C -11.079 -11.398 30.707 1.00 . A A . 12 SER CA 1 1
12 34776 1 1 12 SER CB C -10.544 -10.123 31.364 1.00 . A A . 12 SER CB 1 1
12 34777 1 1 12 SER H H -12.173 -11.310 28.897 1.00 . A A . 12 SER H 1 1
12 34778 1 1 12 SER HA H -10.306 -11.825 30.086 1.00 . A A . 12 SER HA 1 1
12 34779 1 1 12 SER HB2 H -11.233 -9.798 32.129 1.00 . A A . 12 SER HB2 1 1
12 34780 1 1 12 SER HB3 H -9.582 -10.329 31.811 1.00 . A A . 12 SER HB3 1 1
12 34781 1 1 12 SER HG H -9.977 -9.432 29.621 1.00 . A A . 12 SER HG 1 1
12 34782 1 1 12 SER N N -12.218 -11.086 29.850 1.00 . A A . 12 SER N 1 1
12 34783 1 1 12 SER O O -11.376 -12.141 32.973 1.00 . A A . 12 SER O 1 1
12 34784 1 1 12 SER OG O -10.392 -9.084 30.413 1.00 . A A . 12 SER OG 1 1
12 34785 1 1 13 ASN C C -11.103 -15.274 32.941 1.00 . A A . 13 ASN C 1 1
12 34786 1 1 13 ASN CA C -12.314 -14.648 32.253 1.00 . A A . 13 ASN CA 1 1
12 34787 1 1 13 ASN CB C -13.104 -15.724 31.504 1.00 . A A . 13 ASN CB 1 1
12 34788 1 1 13 ASN CG C -14.600 -15.598 31.719 1.00 . A A . 13 ASN CG 1 1
12 34789 1 1 13 ASN H H -11.962 -13.747 30.370 1.00 . A A . 13 ASN H 1 1
12 34790 1 1 13 ASN HA H -12.950 -14.207 33.004 1.00 . A A . 13 ASN HA 1 1
12 34791 1 1 13 ASN HB2 H -12.904 -15.637 30.446 1.00 . A A . 13 ASN HB2 1 1
12 34792 1 1 13 ASN HB3 H -12.790 -16.699 31.847 1.00 . A A . 13 ASN HB3 1 1
12 34793 1 1 13 ASN HD21 H -14.801 -14.688 29.962 1.00 . A A . 13 ASN HD21 1 1
12 34794 1 1 13 ASN HD22 H -16.258 -14.913 30.862 1.00 . A A . 13 ASN HD22 1 1
12 34795 1 1 13 ASN N N -11.908 -13.589 31.336 1.00 . A A . 13 ASN N 1 1
12 34796 1 1 13 ASN ND2 N -15.289 -15.006 30.750 1.00 . A A . 13 ASN ND2 1 1
12 34797 1 1 13 ASN O O -11.052 -15.367 34.168 1.00 . A A . 13 ASN O 1 1
12 34798 1 1 13 ASN OD1 O -15.129 -16.028 32.743 1.00 . A A . 13 ASN OD1 1 1
12 34799 1 1 14 PRO C C -7.811 -15.338 33.045 1.00 . A A . 14 PRO C 1 1
12 34800 1 1 14 PRO CA C -8.895 -16.346 32.677 1.00 . A A . 14 PRO CA 1 1
12 34801 1 1 14 PRO CB C -8.437 -17.198 31.504 1.00 . A A . 14 PRO CB 1 1
12 34802 1 1 14 PRO CD C -10.096 -15.657 30.680 1.00 . A A . 14 PRO CD 1 1
12 34803 1 1 14 PRO CG C -8.862 -16.437 30.293 1.00 . A A . 14 PRO CG 1 1
12 34804 1 1 14 PRO HA H -9.106 -16.979 33.525 1.00 . A A . 14 PRO HA 1 1
12 34805 1 1 14 PRO HB2 H -7.364 -17.312 31.543 1.00 . A A . 14 PRO HB2 1 1
12 34806 1 1 14 PRO HB3 H -8.912 -18.164 31.550 1.00 . A A . 14 PRO HB3 1 1
12 34807 1 1 14 PRO HD2 H -10.018 -14.635 30.342 1.00 . A A . 14 PRO HD2 1 1
12 34808 1 1 14 PRO HD3 H -10.979 -16.123 30.270 1.00 . A A . 14 PRO HD3 1 1
12 34809 1 1 14 PRO HG2 H -8.075 -15.762 29.992 1.00 . A A . 14 PRO HG2 1 1
12 34810 1 1 14 PRO HG3 H -9.091 -17.124 29.492 1.00 . A A . 14 PRO HG3 1 1
12 34811 1 1 14 PRO N N -10.109 -15.719 32.153 1.00 . A A . 14 PRO N 1 1
12 34812 1 1 14 PRO O O -6.624 -15.662 33.044 1.00 . A A . 14 PRO O 1 1
12 34813 1 1 15 ASP C C -6.440 -12.649 32.523 1.00 . A A . 15 ASP C 1 1
12 34814 1 1 15 ASP CA C -7.292 -13.057 33.721 1.00 . A A . 15 ASP CA 1 1
12 34815 1 1 15 ASP CB C -6.395 -13.507 34.878 1.00 . A A . 15 ASP CB 1 1
12 34816 1 1 15 ASP CG C -7.192 -14.038 36.054 1.00 . A A . 15 ASP CG 1 1
12 34817 1 1 15 ASP H H -9.180 -13.924 33.333 1.00 . A A . 15 ASP H 1 1
12 34818 1 1 15 ASP HA H -7.872 -12.204 34.040 1.00 . A A . 15 ASP HA 1 1
12 34819 1 1 15 ASP HB2 H -5.737 -14.288 34.531 1.00 . A A . 15 ASP HB2 1 1
12 34820 1 1 15 ASP HB3 H -5.805 -12.668 35.215 1.00 . A A . 15 ASP HB3 1 1
12 34821 1 1 15 ASP N N -8.225 -14.117 33.355 1.00 . A A . 15 ASP N 1 1
12 34822 1 1 15 ASP O O -5.214 -12.756 32.551 1.00 . A A . 15 ASP O 1 1
12 34823 1 1 15 ASP OD1 O -7.472 -15.255 36.080 1.00 . A A . 15 ASP OD1 1 1
12 34824 1 1 15 ASP OD2 O -7.533 -13.238 36.949 1.00 . A A . 15 ASP OD2 1 1
12 34825 1 1 16 THR C C -5.491 -10.580 30.529 1.00 . A A . 16 THR C 1 1
12 34826 1 1 16 THR CA C -6.421 -11.759 30.256 1.00 . A A . 16 THR CA 1 1
12 34827 1 1 16 THR CB C -7.443 -11.383 29.182 1.00 . A A . 16 THR CB 1 1
12 34828 1 1 16 THR CG2 C -8.188 -12.578 28.627 1.00 . A A . 16 THR CG2 1 1
12 34829 1 1 16 THR H H -8.082 -12.126 31.513 1.00 . A A . 16 THR H 1 1
12 34830 1 1 16 THR HA H -5.831 -12.591 29.902 1.00 . A A . 16 THR HA 1 1
12 34831 1 1 16 THR HB H -6.930 -10.903 28.362 1.00 . A A . 16 THR HB 1 1
12 34832 1 1 16 THR HG1 H -7.962 -9.806 30.222 1.00 . A A . 16 THR HG1 1 1
12 34833 1 1 16 THR HG21 H -8.118 -13.401 29.322 1.00 . A A . 16 THR HG21 1 1
12 34834 1 1 16 THR HG22 H -7.752 -12.866 27.682 1.00 . A A . 16 THR HG22 1 1
12 34835 1 1 16 THR HG23 H -9.227 -12.317 28.480 1.00 . A A . 16 THR HG23 1 1
12 34836 1 1 16 THR N N -7.104 -12.184 31.472 1.00 . A A . 16 THR N 1 1
12 34837 1 1 16 THR O O -4.501 -10.384 29.826 1.00 . A A . 16 THR O 1 1
12 34838 1 1 16 THR OG1 O -8.403 -10.478 29.698 1.00 . A A . 16 THR OG1 1 1
12 34839 1 1 17 HIS C C -3.534 -9.018 32.071 1.00 . A A . 17 HIS C 1 1
12 34840 1 1 17 HIS CA C -5.004 -8.635 31.913 1.00 . A A . 17 HIS CA 1 1
12 34841 1 1 17 HIS CB C -5.518 -8.011 33.211 1.00 . A A . 17 HIS CB 1 1
12 34842 1 1 17 HIS CD2 C -7.003 -9.685 34.524 1.00 . A A . 17 HIS CD2 1 1
12 34843 1 1 17 HIS CE1 C -5.527 -10.320 36.016 1.00 . A A . 17 HIS CE1 1 1
12 34844 1 1 17 HIS CG C -5.854 -9.016 34.270 1.00 . A A . 17 HIS CG 1 1
12 34845 1 1 17 HIS H H -6.615 -10.000 32.078 1.00 . A A . 17 HIS H 1 1
12 34846 1 1 17 HIS HA H -5.090 -7.911 31.117 1.00 . A A . 17 HIS HA 1 1
12 34847 1 1 17 HIS HB2 H -4.761 -7.352 33.608 1.00 . A A . 17 HIS HB2 1 1
12 34848 1 1 17 HIS HB3 H -6.410 -7.440 32.998 1.00 . A A . 17 HIS HB3 1 1
12 34849 1 1 17 HIS HD1 H -4.021 -9.131 35.304 1.00 . A A . 17 HIS HD1 1 1
12 34850 1 1 17 HIS HD2 H -7.928 -9.603 33.972 1.00 . A A . 17 HIS HD2 1 1
12 34851 1 1 17 HIS HE1 H -5.060 -10.818 36.853 1.00 . A A . 17 HIS HE1 1 1
12 34852 1 1 17 HIS HE2 H -7.398 -11.152 35.973 1.00 . A A . 17 HIS HE2 1 1
12 34853 1 1 17 HIS N N -5.813 -9.795 31.552 1.00 . A A . 17 HIS N 1 1
12 34854 1 1 17 HIS ND1 N -4.949 -9.435 35.223 1.00 . A A . 17 HIS ND1 1 1
12 34855 1 1 17 HIS NE2 N -6.773 -10.488 35.614 1.00 . A A . 17 HIS NE2 1 1
12 34856 1 1 17 HIS O O -2.643 -8.311 31.599 1.00 . A A . 17 HIS O 1 1
12 34857 1 1 18 SER C C -1.221 -10.913 31.648 1.00 . A A . 18 SER C 1 1
12 34858 1 1 18 SER CA C -1.931 -10.618 32.967 1.00 . A A . 18 SER CA 1 1
12 34859 1 1 18 SER CB C -1.950 -11.874 33.839 1.00 . A A . 18 SER CB 1 1
12 34860 1 1 18 SER H H -4.044 -10.656 33.094 1.00 . A A . 18 SER H 1 1
12 34861 1 1 18 SER HA H -1.389 -9.841 33.485 1.00 . A A . 18 SER HA 1 1
12 34862 1 1 18 SER HB2 H -2.868 -11.901 34.407 1.00 . A A . 18 SER HB2 1 1
12 34863 1 1 18 SER HB3 H -1.891 -12.749 33.208 1.00 . A A . 18 SER HB3 1 1
12 34864 1 1 18 SER HG H -0.034 -11.927 34.245 1.00 . A A . 18 SER HG 1 1
12 34865 1 1 18 SER N N -3.290 -10.139 32.740 1.00 . A A . 18 SER N 1 1
12 34866 1 1 18 SER O O -0.030 -10.640 31.499 1.00 . A A . 18 SER O 1 1
12 34867 1 1 18 SER OG O -0.855 -11.887 34.740 1.00 . A A . 18 SER OG 1 1
12 34868 1 1 19 LEU C C -0.764 -10.587 28.730 1.00 . A A . 19 LEU C 1 1
12 34869 1 1 19 LEU CA C -1.395 -11.810 29.388 1.00 . A A . 19 LEU CA 1 1
12 34870 1 1 19 LEU CB C -2.478 -12.387 28.481 1.00 . A A . 19 LEU CB 1 1
12 34871 1 1 19 LEU CD1 C -1.593 -14.617 27.758 1.00 . A A . 19 LEU CD1 1 1
12 34872 1 1 19 LEU CD2 C -2.621 -14.362 30.026 1.00 . A A . 19 LEU CD2 1 1
12 34873 1 1 19 LEU CG C -2.658 -13.902 28.574 1.00 . A A . 19 LEU CG 1 1
12 34874 1 1 19 LEU H H -2.901 -11.670 30.870 1.00 . A A . 19 LEU H 1 1
12 34875 1 1 19 LEU HA H -0.635 -12.560 29.538 1.00 . A A . 19 LEU HA 1 1
12 34876 1 1 19 LEU HB2 H -3.418 -11.917 28.732 1.00 . A A . 19 LEU HB2 1 1
12 34877 1 1 19 LEU HB3 H -2.233 -12.139 27.459 1.00 . A A . 19 LEU HB3 1 1
12 34878 1 1 19 LEU HD11 H -0.638 -14.529 28.255 1.00 . A A . 19 LEU HD11 1 1
12 34879 1 1 19 LEU HD12 H -1.531 -14.170 26.777 1.00 . A A . 19 LEU HD12 1 1
12 34880 1 1 19 LEU HD13 H -1.854 -15.661 27.662 1.00 . A A . 19 LEU HD13 1 1
12 34881 1 1 19 LEU HD21 H -3.125 -15.313 30.115 1.00 . A A . 19 LEU HD21 1 1
12 34882 1 1 19 LEU HD22 H -3.116 -13.632 30.647 1.00 . A A . 19 LEU HD22 1 1
12 34883 1 1 19 LEU HD23 H -1.593 -14.468 30.343 1.00 . A A . 19 LEU HD23 1 1
12 34884 1 1 19 LEU HG H -3.618 -14.164 28.167 1.00 . A A . 19 LEU HG 1 1
12 34885 1 1 19 LEU N N -1.958 -11.474 30.693 1.00 . A A . 19 LEU N 1 1
12 34886 1 1 19 LEU O O 0.333 -10.662 28.177 1.00 . A A . 19 LEU O 1 1
12 34887 1 1 20 ALA C C 0.363 -7.816 28.797 1.00 . A A . 20 ALA C 1 1
12 34888 1 1 20 ALA CA C -0.982 -8.221 28.204 1.00 . A A . 20 ALA CA 1 1
12 34889 1 1 20 ALA CB C -2.004 -7.113 28.405 1.00 . A A . 20 ALA CB 1 1
12 34890 1 1 20 ALA H H -2.336 -9.468 29.248 1.00 . A A . 20 ALA H 1 1
12 34891 1 1 20 ALA HA H -0.864 -8.380 27.142 1.00 . A A . 20 ALA HA 1 1
12 34892 1 1 20 ALA HB1 H -1.545 -6.158 28.199 1.00 . A A . 20 ALA HB1 1 1
12 34893 1 1 20 ALA HB2 H -2.356 -7.131 29.426 1.00 . A A . 20 ALA HB2 1 1
12 34894 1 1 20 ALA HB3 H -2.837 -7.265 27.735 1.00 . A A . 20 ALA HB3 1 1
12 34895 1 1 20 ALA N N -1.467 -9.463 28.794 1.00 . A A . 20 ALA N 1 1
12 34896 1 1 20 ALA O O 1.208 -7.243 28.109 1.00 . A A . 20 ALA O 1 1
12 34897 1 1 21 ARG C C 3.003 -8.375 30.040 1.00 . A A . 21 ARG C 1 1
12 34898 1 1 21 ARG CA C 1.798 -7.783 30.765 1.00 . A A . 21 ARG CA 1 1
12 34899 1 1 21 ARG CB C 1.759 -8.294 32.207 1.00 . A A . 21 ARG CB 1 1
12 34900 1 1 21 ARG CD C 0.681 -6.295 33.271 1.00 . A A . 21 ARG CD 1 1
12 34901 1 1 21 ARG CG C 0.570 -7.785 33.004 1.00 . A A . 21 ARG CG 1 1
12 34902 1 1 21 ARG CZ C 0.569 -6.281 35.734 1.00 . A A . 21 ARG CZ 1 1
12 34903 1 1 21 ARG H H -0.156 -8.574 30.573 1.00 . A A . 21 ARG H 1 1
12 34904 1 1 21 ARG HA H 1.893 -6.708 30.776 1.00 . A A . 21 ARG HA 1 1
12 34905 1 1 21 ARG HB2 H 1.719 -9.371 32.193 1.00 . A A . 21 ARG HB2 1 1
12 34906 1 1 21 ARG HB3 H 2.662 -7.983 32.711 1.00 . A A . 21 ARG HB3 1 1
12 34907 1 1 21 ARG HD2 H 1.335 -5.860 32.532 1.00 . A A . 21 ARG HD2 1 1
12 34908 1 1 21 ARG HD3 H -0.300 -5.854 33.189 1.00 . A A . 21 ARG HD3 1 1
12 34909 1 1 21 ARG HE H 2.107 -5.609 34.655 1.00 . A A . 21 ARG HE 1 1
12 34910 1 1 21 ARG HG2 H -0.334 -7.974 32.446 1.00 . A A . 21 ARG HG2 1 1
12 34911 1 1 21 ARG HG3 H 0.531 -8.310 33.948 1.00 . A A . 21 ARG HG3 1 1
12 34912 1 1 21 ARG HH11 H -1.066 -7.050 34.825 1.00 . A A . 21 ARG HH11 1 1
12 34913 1 1 21 ARG HH12 H -1.121 -7.029 36.555 1.00 . A A . 21 ARG HH12 1 1
12 34914 1 1 21 ARG HH21 H 2.038 -5.580 36.931 1.00 . A A . 21 ARG HH21 1 1
12 34915 1 1 21 ARG HH22 H 0.642 -6.194 37.752 1.00 . A A . 21 ARG HH22 1 1
12 34916 1 1 21 ARG N N 0.556 -8.117 30.077 1.00 . A A . 21 ARG N 1 1
12 34917 1 1 21 ARG NE N 1.217 -6.015 34.602 1.00 . A A . 21 ARG NE 1 1
12 34918 1 1 21 ARG NH1 N -0.638 -6.831 35.701 1.00 . A A . 21 ARG NH1 1 1
12 34919 1 1 21 ARG NH2 N 1.129 -5.995 36.901 1.00 . A A . 21 ARG NH2 1 1
12 34920 1 1 21 ARG O O 4.032 -7.717 29.884 1.00 . A A . 21 ARG O 1 1
12 34921 1 1 22 PHE C C 4.242 -9.652 27.558 1.00 . A A . 22 PHE C 1 1
12 34922 1 1 22 PHE CA C 3.949 -10.311 28.904 1.00 . A A . 22 PHE CA 1 1
12 34923 1 1 22 PHE CB C 3.592 -11.786 28.690 1.00 . A A . 22 PHE CB 1 1
12 34924 1 1 22 PHE CD1 C 3.091 -11.974 31.149 1.00 . A A . 22 PHE CD1 1 1
12 34925 1 1 22 PHE CD2 C 1.978 -13.455 29.647 1.00 . A A . 22 PHE CD2 1 1
12 34926 1 1 22 PHE CE1 C 2.431 -12.552 32.214 1.00 . A A . 22 PHE CE1 1 1
12 34927 1 1 22 PHE CE2 C 1.314 -14.037 30.710 1.00 . A A . 22 PHE CE2 1 1
12 34928 1 1 22 PHE CG C 2.874 -12.417 29.853 1.00 . A A . 22 PHE CG 1 1
12 34929 1 1 22 PHE CZ C 1.541 -13.585 31.996 1.00 . A A . 22 PHE CZ 1 1
12 34930 1 1 22 PHE H H 2.028 -10.098 29.766 1.00 . A A . 22 PHE H 1 1
12 34931 1 1 22 PHE HA H 4.834 -10.251 29.519 1.00 . A A . 22 PHE HA 1 1
12 34932 1 1 22 PHE HB2 H 2.952 -11.869 27.826 1.00 . A A . 22 PHE HB2 1 1
12 34933 1 1 22 PHE HB3 H 4.499 -12.345 28.515 1.00 . A A . 22 PHE HB3 1 1
12 34934 1 1 22 PHE HD1 H 3.787 -11.166 31.321 1.00 . A A . 22 PHE HD1 1 1
12 34935 1 1 22 PHE HD2 H 1.801 -13.809 28.643 1.00 . A A . 22 PHE HD2 1 1
12 34936 1 1 22 PHE HE1 H 2.610 -12.194 33.217 1.00 . A A . 22 PHE HE1 1 1
12 34937 1 1 22 PHE HE2 H 0.619 -14.845 30.537 1.00 . A A . 22 PHE HE2 1 1
12 34938 1 1 22 PHE HZ H 1.023 -14.038 32.828 1.00 . A A . 22 PHE HZ 1 1
12 34939 1 1 22 PHE N N 2.871 -9.624 29.606 1.00 . A A . 22 PHE N 1 1
12 34940 1 1 22 PHE O O 5.398 -9.541 27.151 1.00 . A A . 22 PHE O 1 1
12 34941 1 1 23 ALA C C 4.082 -7.258 25.678 1.00 . A A . 23 ALA C 1 1
12 34942 1 1 23 ALA CA C 3.340 -8.586 25.565 1.00 . A A . 23 ALA CA 1 1
12 34943 1 1 23 ALA CB C 1.980 -8.377 24.919 1.00 . A A . 23 ALA CB 1 1
12 34944 1 1 23 ALA H H 2.291 -9.345 27.241 1.00 . A A . 23 ALA H 1 1
12 34945 1 1 23 ALA HA H 3.912 -9.250 24.935 1.00 . A A . 23 ALA HA 1 1
12 34946 1 1 23 ALA HB1 H 1.540 -9.336 24.688 1.00 . A A . 23 ALA HB1 1 1
12 34947 1 1 23 ALA HB2 H 2.098 -7.805 24.011 1.00 . A A . 23 ALA HB2 1 1
12 34948 1 1 23 ALA HB3 H 1.336 -7.840 25.601 1.00 . A A . 23 ALA HB3 1 1
12 34949 1 1 23 ALA N N 3.190 -9.224 26.868 1.00 . A A . 23 ALA N 1 1
12 34950 1 1 23 ALA O O 5.085 -7.038 24.999 1.00 . A A . 23 ALA O 1 1
12 34951 1 1 24 VAL C C 5.647 -5.211 27.201 1.00 . A A . 24 VAL C 1 1
12 34952 1 1 24 VAL CA C 4.204 -5.069 26.731 1.00 . A A . 24 VAL CA 1 1
12 34953 1 1 24 VAL CB C 3.424 -4.220 27.752 1.00 . A A . 24 VAL CB 1 1
12 34954 1 1 24 VAL CG1 C 4.015 -2.822 27.853 1.00 . A A . 24 VAL CG1 1 1
12 34955 1 1 24 VAL CG2 C 1.951 -4.153 27.375 1.00 . A A . 24 VAL CG2 1 1
12 34956 1 1 24 VAL H H 2.782 -6.605 27.050 1.00 . A A . 24 VAL H 1 1
12 34957 1 1 24 VAL HA H 4.196 -4.551 25.782 1.00 . A A . 24 VAL HA 1 1
12 34958 1 1 24 VAL HB H 3.505 -4.692 28.720 1.00 . A A . 24 VAL HB 1 1
12 34959 1 1 24 VAL HG11 H 3.340 -2.183 28.402 1.00 . A A . 24 VAL HG11 1 1
12 34960 1 1 24 VAL HG12 H 4.164 -2.422 26.861 1.00 . A A . 24 VAL HG12 1 1
12 34961 1 1 24 VAL HG13 H 4.964 -2.869 28.367 1.00 . A A . 24 VAL HG13 1 1
12 34962 1 1 24 VAL HG21 H 1.442 -3.462 28.031 1.00 . A A . 24 VAL HG21 1 1
12 34963 1 1 24 VAL HG22 H 1.509 -5.134 27.475 1.00 . A A . 24 VAL HG22 1 1
12 34964 1 1 24 VAL HG23 H 1.855 -3.817 26.353 1.00 . A A . 24 VAL HG23 1 1
12 34965 1 1 24 VAL N N 3.584 -6.374 26.536 1.00 . A A . 24 VAL N 1 1
12 34966 1 1 24 VAL O O 6.542 -4.521 26.713 1.00 . A A . 24 VAL O 1 1
12 34967 1 1 25 ASP C C 8.149 -6.852 27.606 1.00 . A A . 25 ASP C 1 1
12 34968 1 1 25 ASP CA C 7.201 -6.345 28.690 1.00 . A A . 25 ASP CA 1 1
12 34969 1 1 25 ASP CB C 7.141 -7.352 29.841 1.00 . A A . 25 ASP CB 1 1
12 34970 1 1 25 ASP CG C 8.406 -7.352 30.675 1.00 . A A . 25 ASP CG 1 1
12 34971 1 1 25 ASP H H 5.112 -6.631 28.502 1.00 . A A . 25 ASP H 1 1
12 34972 1 1 25 ASP HA H 7.574 -5.405 29.067 1.00 . A A . 25 ASP HA 1 1
12 34973 1 1 25 ASP HB2 H 6.309 -7.106 30.483 1.00 . A A . 25 ASP HB2 1 1
12 34974 1 1 25 ASP HB3 H 6.997 -8.343 29.436 1.00 . A A . 25 ASP HB3 1 1
12 34975 1 1 25 ASP N N 5.866 -6.111 28.152 1.00 . A A . 25 ASP N 1 1
12 34976 1 1 25 ASP O O 9.361 -6.654 27.689 1.00 . A A . 25 ASP O 1 1
12 34977 1 1 25 ASP OD1 O 9.099 -6.314 30.703 1.00 . A A . 25 ASP OD1 1 1
12 34978 1 1 25 ASP OD2 O 8.704 -8.391 31.302 1.00 . A A . 25 ASP OD2 1 1
12 34979 1 1 26 GLN C C 8.954 -6.924 24.626 1.00 . A A . 26 GLN C 1 1
12 34980 1 1 26 GLN CA C 8.391 -8.043 25.495 1.00 . A A . 26 GLN CA 1 1
12 34981 1 1 26 GLN CB C 7.551 -8.994 24.643 1.00 . A A . 26 GLN CB 1 1
12 34982 1 1 26 GLN CD C 8.109 -8.859 22.182 1.00 . A A . 26 GLN CD 1 1
12 34983 1 1 26 GLN CG C 8.317 -9.610 23.482 1.00 . A A . 26 GLN CG 1 1
12 34984 1 1 26 GLN H H 6.620 -7.635 26.581 1.00 . A A . 26 GLN H 1 1
12 34985 1 1 26 GLN HA H 9.213 -8.592 25.924 1.00 . A A . 26 GLN HA 1 1
12 34986 1 1 26 GLN HB2 H 7.187 -9.794 25.271 1.00 . A A . 26 GLN HB2 1 1
12 34987 1 1 26 GLN HB3 H 6.709 -8.450 24.244 1.00 . A A . 26 GLN HB3 1 1
12 34988 1 1 26 GLN HE21 H 6.145 -8.845 22.477 1.00 . A A . 26 GLN HE21 1 1
12 34989 1 1 26 GLN HE22 H 6.690 -8.081 21.027 1.00 . A A . 26 GLN HE22 1 1
12 34990 1 1 26 GLN HG2 H 9.370 -9.604 23.719 1.00 . A A . 26 GLN HG2 1 1
12 34991 1 1 26 GLN HG3 H 7.984 -10.629 23.350 1.00 . A A . 26 GLN HG3 1 1
12 34992 1 1 26 GLN N N 7.591 -7.507 26.591 1.00 . A A . 26 GLN N 1 1
12 34993 1 1 26 GLN NE2 N 6.854 -8.565 21.863 1.00 . A A . 26 GLN NE2 1 1
12 34994 1 1 26 GLN O O 10.155 -6.878 24.357 1.00 . A A . 26 GLN O 1 1
12 34995 1 1 26 GLN OE1 O 9.065 -8.546 21.472 1.00 . A A . 26 GLN OE1 1 1
12 34996 1 1 27 HIS C C 9.200 -3.840 24.194 1.00 . A A . 27 HIS C 1 1
12 34997 1 1 27 HIS CA C 8.503 -4.902 23.355 1.00 . A A . 27 HIS CA 1 1
12 34998 1 1 27 HIS CB C 7.296 -4.298 22.632 1.00 . A A . 27 HIS CB 1 1
12 34999 1 1 27 HIS CD2 C 6.573 -4.103 20.149 1.00 . A A . 27 HIS CD2 1 1
12 35000 1 1 27 HIS CE1 C 8.567 -4.044 19.238 1.00 . A A . 27 HIS CE1 1 1
12 35001 1 1 27 HIS CG C 7.481 -4.184 21.151 1.00 . A A . 27 HIS CG 1 1
12 35002 1 1 27 HIS H H 7.139 -6.106 24.439 1.00 . A A . 27 HIS H 1 1
12 35003 1 1 27 HIS HA H 9.200 -5.275 22.623 1.00 . A A . 27 HIS HA 1 1
12 35004 1 1 27 HIS HB2 H 6.432 -4.920 22.811 1.00 . A A . 27 HIS HB2 1 1
12 35005 1 1 27 HIS HB3 H 7.108 -3.308 23.022 1.00 . A A . 27 HIS HB3 1 1
12 35006 1 1 27 HIS HD1 H 9.584 -4.184 21.008 1.00 . A A . 27 HIS HD1 1 1
12 35007 1 1 27 HIS HD2 H 5.498 -4.106 20.256 1.00 . A A . 27 HIS HD2 1 1
12 35008 1 1 27 HIS HE1 H 9.364 -3.994 18.511 1.00 . A A . 27 HIS HE1 1 1
12 35009 1 1 27 HIS HE2 H 6.884 -3.861 18.086 1.00 . A A . 27 HIS HE2 1 1
12 35010 1 1 27 HIS N N 8.084 -6.021 24.190 1.00 . A A . 27 HIS N 1 1
12 35011 1 1 27 HIS ND1 N 8.721 -4.145 20.547 1.00 . A A . 27 HIS ND1 1 1
12 35012 1 1 27 HIS NE2 N 7.275 -4.018 18.971 1.00 . A A . 27 HIS NE2 1 1
12 35013 1 1 27 HIS O O 10.145 -3.198 23.741 1.00 . A A . 27 HIS O 1 1
12 35014 1 1 28 ASN C C 10.756 -3.009 26.646 1.00 . A A . 28 ASN C 1 1
12 35015 1 1 28 ASN CA C 9.301 -2.682 26.328 1.00 . A A . 28 ASN CA 1 1
12 35016 1 1 28 ASN CB C 8.486 -2.620 27.622 1.00 . A A . 28 ASN CB 1 1
12 35017 1 1 28 ASN CG C 8.996 -1.564 28.582 1.00 . A A . 28 ASN CG 1 1
12 35018 1 1 28 ASN H H 7.970 -4.209 25.723 1.00 . A A . 28 ASN H 1 1
12 35019 1 1 28 ASN HA H 9.261 -1.722 25.844 1.00 . A A . 28 ASN HA 1 1
12 35020 1 1 28 ASN HB2 H 7.457 -2.393 27.381 1.00 . A A . 28 ASN HB2 1 1
12 35021 1 1 28 ASN HB3 H 8.531 -3.580 28.114 1.00 . A A . 28 ASN HB3 1 1
12 35022 1 1 28 ASN HD21 H 7.144 -0.904 28.880 1.00 . A A . 28 ASN HD21 1 1
12 35023 1 1 28 ASN HD22 H 8.385 -0.075 29.750 1.00 . A A . 28 ASN HD22 1 1
12 35024 1 1 28 ASN N N 8.726 -3.665 25.420 1.00 . A A . 28 ASN N 1 1
12 35025 1 1 28 ASN ND2 N 8.082 -0.768 29.125 1.00 . A A . 28 ASN ND2 1 1
12 35026 1 1 28 ASN O O 11.580 -2.111 26.813 1.00 . A A . 28 ASN O 1 1
12 35027 1 1 28 ASN OD1 O 10.198 -1.464 28.833 1.00 . A A . 28 ASN OD1 1 1
12 35028 1 1 29 THR C C 13.355 -4.645 25.859 1.00 . A A . 29 THR C 1 1
12 35029 1 1 29 THR CA C 12.415 -4.733 27.063 1.00 . A A . 29 THR CA 1 1
12 35030 1 1 29 THR CB C 12.394 -6.163 27.606 1.00 . A A . 29 THR CB 1 1
12 35031 1 1 29 THR CG2 C 12.068 -7.201 26.555 1.00 . A A . 29 THR CG2 1 1
12 35032 1 1 29 THR H H 10.359 -4.968 26.614 1.00 . A A . 29 THR H 1 1
12 35033 1 1 29 THR HA H 12.791 -4.082 27.835 1.00 . A A . 29 THR HA 1 1
12 35034 1 1 29 THR HB H 11.645 -6.231 28.381 1.00 . A A . 29 THR HB 1 1
12 35035 1 1 29 THR HG1 H 13.513 -6.923 29.022 1.00 . A A . 29 THR HG1 1 1
12 35036 1 1 29 THR HG21 H 11.993 -6.723 25.591 1.00 . A A . 29 THR HG21 1 1
12 35037 1 1 29 THR HG22 H 11.130 -7.675 26.796 1.00 . A A . 29 THR HG22 1 1
12 35038 1 1 29 THR HG23 H 12.851 -7.944 26.528 1.00 . A A . 29 THR HG23 1 1
12 35039 1 1 29 THR N N 11.062 -4.296 26.745 1.00 . A A . 29 THR N 1 1
12 35040 1 1 29 THR O O 14.565 -4.497 26.028 1.00 . A A . 29 THR O 1 1
12 35041 1 1 29 THR OG1 O 13.648 -6.502 28.170 1.00 . A A . 29 THR OG1 1 1
12 35042 1 1 30 LYS C C 13.819 -3.333 22.862 1.00 . A A . 30 LYS C 1 1
12 35043 1 1 30 LYS CA C 13.654 -4.737 23.452 1.00 . A A . 30 LYS CA 1 1
12 35044 1 1 30 LYS CB C 13.092 -5.682 22.386 1.00 . A A . 30 LYS CB 1 1
12 35045 1 1 30 LYS CD C 10.983 -6.478 21.276 1.00 . A A . 30 LYS CD 1 1
12 35046 1 1 30 LYS CE C 11.710 -7.015 20.054 1.00 . A A . 30 LYS CE 1 1
12 35047 1 1 30 LYS CG C 11.713 -5.290 21.881 1.00 . A A . 30 LYS CG 1 1
12 35048 1 1 30 LYS H H 11.849 -4.913 24.559 1.00 . A A . 30 LYS H 1 1
12 35049 1 1 30 LYS HA H 14.630 -5.096 23.738 1.00 . A A . 30 LYS HA 1 1
12 35050 1 1 30 LYS HB2 H 13.767 -5.699 21.544 1.00 . A A . 30 LYS HB2 1 1
12 35051 1 1 30 LYS HB3 H 13.027 -6.675 22.804 1.00 . A A . 30 LYS HB3 1 1
12 35052 1 1 30 LYS HD2 H 10.916 -7.263 22.016 1.00 . A A . 30 LYS HD2 1 1
12 35053 1 1 30 LYS HD3 H 9.989 -6.168 20.986 1.00 . A A . 30 LYS HD3 1 1
12 35054 1 1 30 LYS HE2 H 12.773 -6.882 20.196 1.00 . A A . 30 LYS HE2 1 1
12 35055 1 1 30 LYS HE3 H 11.491 -8.068 19.954 1.00 . A A . 30 LYS HE3 1 1
12 35056 1 1 30 LYS HG2 H 11.134 -4.909 22.708 1.00 . A A . 30 LYS HG2 1 1
12 35057 1 1 30 LYS HG3 H 11.820 -4.523 21.129 1.00 . A A . 30 LYS HG3 1 1
12 35058 1 1 30 LYS HZ1 H 10.447 -6.761 18.410 1.00 . A A . 30 LYS HZ1 1 1
12 35059 1 1 30 LYS HZ2 H 12.060 -6.356 18.103 1.00 . A A . 30 LYS HZ2 1 1
12 35060 1 1 30 LYS HZ3 H 11.087 -5.315 19.014 1.00 . A A . 30 LYS HZ3 1 1
12 35061 1 1 30 LYS N N 12.814 -4.771 24.647 1.00 . A A . 30 LYS N 1 1
12 35062 1 1 30 LYS NZ N 11.297 -6.313 18.808 1.00 . A A . 30 LYS NZ 1 1
12 35063 1 1 30 LYS O O 14.945 -2.883 22.652 1.00 . A A . 30 LYS O 1 1
12 35064 1 1 31 GLU C C 11.857 -0.296 22.633 1.00 . A A . 31 GLU C 1 1
12 35065 1 1 31 GLU CA C 12.808 -1.304 21.989 1.00 . A A . 31 GLU CA 1 1
12 35066 1 1 31 GLU CB C 12.538 -1.374 20.484 1.00 . A A . 31 GLU CB 1 1
12 35067 1 1 31 GLU CD C 10.924 -2.057 18.666 1.00 . A A . 31 GLU CD 1 1
12 35068 1 1 31 GLU CG C 11.106 -1.748 20.139 1.00 . A A . 31 GLU CG 1 1
12 35069 1 1 31 GLU H H 11.836 -3.042 22.743 1.00 . A A . 31 GLU H 1 1
12 35070 1 1 31 GLU HA H 13.820 -0.957 22.137 1.00 . A A . 31 GLU HA 1 1
12 35071 1 1 31 GLU HB2 H 12.751 -0.409 20.048 1.00 . A A . 31 GLU HB2 1 1
12 35072 1 1 31 GLU HB3 H 13.196 -2.111 20.047 1.00 . A A . 31 GLU HB3 1 1
12 35073 1 1 31 GLU HG2 H 10.827 -2.621 20.711 1.00 . A A . 31 GLU HG2 1 1
12 35074 1 1 31 GLU HG3 H 10.459 -0.925 20.402 1.00 . A A . 31 GLU HG3 1 1
12 35075 1 1 31 GLU N N 12.714 -2.644 22.575 1.00 . A A . 31 GLU N 1 1
12 35076 1 1 31 GLU O O 12.087 0.911 22.556 1.00 . A A . 31 GLU O 1 1
12 35077 1 1 31 GLU OE1 O 11.745 -2.820 18.113 1.00 . A A . 31 GLU OE1 1 1
12 35078 1 1 31 GLU OE2 O 9.963 -1.535 18.064 1.00 . A A . 31 GLU OE2 1 1
12 35079 1 1 32 ASN C C 10.228 0.478 25.294 1.00 . A A . 32 ASN C 1 1
12 35080 1 1 32 ASN CA C 9.814 0.112 23.873 1.00 . A A . 32 ASN CA 1 1
12 35081 1 1 32 ASN CB C 8.423 -0.528 23.869 1.00 . A A . 32 ASN CB 1 1
12 35082 1 1 32 ASN CG C 7.359 0.410 23.337 1.00 . A A . 32 ASN CG 1 1
12 35083 1 1 32 ASN H H 10.632 -1.739 23.273 1.00 . A A . 32 ASN H 1 1
12 35084 1 1 32 ASN HA H 9.780 1.011 23.283 1.00 . A A . 32 ASN HA 1 1
12 35085 1 1 32 ASN HB2 H 8.440 -1.412 23.248 1.00 . A A . 32 ASN HB2 1 1
12 35086 1 1 32 ASN HB3 H 8.156 -0.807 24.876 1.00 . A A . 32 ASN HB3 1 1
12 35087 1 1 32 ASN HD21 H 6.477 0.440 25.117 1.00 . A A . 32 ASN HD21 1 1
12 35088 1 1 32 ASN HD22 H 5.724 1.396 23.889 1.00 . A A . 32 ASN HD22 1 1
12 35089 1 1 32 ASN N N 10.784 -0.776 23.249 1.00 . A A . 32 ASN N 1 1
12 35090 1 1 32 ASN ND2 N 6.424 0.786 24.200 1.00 . A A . 32 ASN ND2 1 1
12 35091 1 1 32 ASN O O 11.307 0.105 25.753 1.00 . A A . 32 ASN O 1 1
12 35092 1 1 32 ASN OD1 O 7.376 0.791 22.167 1.00 . A A . 32 ASN OD1 1 1
12 35093 1 1 33 GLY C C 8.869 2.850 27.770 1.00 . A A . 33 GLY C 1 1
12 35094 1 1 33 GLY CA C 9.654 1.624 27.345 1.00 . A A . 33 GLY CA 1 1
12 35095 1 1 33 GLY H H 8.519 1.482 25.563 1.00 . A A . 33 GLY H 1 1
12 35096 1 1 33 GLY HA2 H 9.416 0.809 28.012 1.00 . A A . 33 GLY HA2 1 1
12 35097 1 1 33 GLY HA3 H 10.709 1.841 27.424 1.00 . A A . 33 GLY HA3 1 1
12 35098 1 1 33 GLY N N 9.362 1.215 25.983 1.00 . A A . 33 GLY N 1 1
12 35099 1 1 33 GLY O O 9.393 3.719 28.467 1.00 . A A . 33 GLY O 1 1
12 35100 1 1 34 LEU C C 5.278 3.652 27.677 1.00 . A A . 34 LEU C 1 1
12 35101 1 1 34 LEU CA C 6.750 4.050 27.702 1.00 . A A . 34 LEU CA 1 1
12 35102 1 1 34 LEU CB C 6.988 5.221 26.747 1.00 . A A . 34 LEU CB 1 1
12 35103 1 1 34 LEU CD1 C 8.553 4.306 25.007 1.00 . A A . 34 LEU CD1 1 1
12 35104 1 1 34 LEU CD2 C 6.097 3.848 24.836 1.00 . A A . 34 LEU CD2 1 1
12 35105 1 1 34 LEU CG C 7.157 4.851 25.268 1.00 . A A . 34 LEU CG 1 1
12 35106 1 1 34 LEU H H 7.245 2.197 26.805 1.00 . A A . 34 LEU H 1 1
12 35107 1 1 34 LEU HA H 7.007 4.360 28.705 1.00 . A A . 34 LEU HA 1 1
12 35108 1 1 34 LEU HB2 H 6.153 5.902 26.833 1.00 . A A . 34 LEU HB2 1 1
12 35109 1 1 34 LEU HB3 H 7.879 5.733 27.069 1.00 . A A . 34 LEU HB3 1 1
12 35110 1 1 34 LEU HD11 H 9.165 4.440 25.886 1.00 . A A . 34 LEU HD11 1 1
12 35111 1 1 34 LEU HD12 H 8.996 4.836 24.177 1.00 . A A . 34 LEU HD12 1 1
12 35112 1 1 34 LEU HD13 H 8.492 3.254 24.768 1.00 . A A . 34 LEU HD13 1 1
12 35113 1 1 34 LEU HD21 H 6.354 2.869 25.212 1.00 . A A . 34 LEU HD21 1 1
12 35114 1 1 34 LEU HD22 H 6.049 3.818 23.757 1.00 . A A . 34 LEU HD22 1 1
12 35115 1 1 34 LEU HD23 H 5.137 4.145 25.230 1.00 . A A . 34 LEU HD23 1 1
12 35116 1 1 34 LEU HG H 7.035 5.742 24.669 1.00 . A A . 34 LEU HG 1 1
12 35117 1 1 34 LEU N N 7.608 2.921 27.355 1.00 . A A . 34 LEU N 1 1
12 35118 1 1 34 LEU O O 4.398 4.497 27.509 1.00 . A A . 34 LEU O 1 1
12 35119 1 1 35 LEU C C 3.370 1.056 29.112 1.00 . A A . 35 LEU C 1 1
12 35120 1 1 35 LEU CA C 3.656 1.847 27.842 1.00 . A A . 35 LEU CA 1 1
12 35121 1 1 35 LEU CB C 3.427 0.957 26.620 1.00 . A A . 35 LEU CB 1 1
12 35122 1 1 35 LEU CD1 C 3.133 0.734 24.148 1.00 . A A . 35 LEU CD1 1 1
12 35123 1 1 35 LEU CD2 C 1.837 2.463 25.402 1.00 . A A . 35 LEU CD2 1 1
12 35124 1 1 35 LEU CG C 3.152 1.703 25.316 1.00 . A A . 35 LEU CG 1 1
12 35125 1 1 35 LEU H H 5.763 1.741 27.973 1.00 . A A . 35 LEU H 1 1
12 35126 1 1 35 LEU HA H 2.982 2.689 27.795 1.00 . A A . 35 LEU HA 1 1
12 35127 1 1 35 LEU HB2 H 4.304 0.342 26.482 1.00 . A A . 35 LEU HB2 1 1
12 35128 1 1 35 LEU HB3 H 2.585 0.313 26.824 1.00 . A A . 35 LEU HB3 1 1
12 35129 1 1 35 LEU HD11 H 2.371 -0.013 24.316 1.00 . A A . 35 LEU HD11 1 1
12 35130 1 1 35 LEU HD12 H 4.096 0.253 24.062 1.00 . A A . 35 LEU HD12 1 1
12 35131 1 1 35 LEU HD13 H 2.915 1.270 23.237 1.00 . A A . 35 LEU HD13 1 1
12 35132 1 1 35 LEU HD21 H 1.551 2.574 26.437 1.00 . A A . 35 LEU HD21 1 1
12 35133 1 1 35 LEU HD22 H 1.070 1.914 24.875 1.00 . A A . 35 LEU HD22 1 1
12 35134 1 1 35 LEU HD23 H 1.955 3.438 24.954 1.00 . A A . 35 LEU HD23 1 1
12 35135 1 1 35 LEU HG H 3.944 2.419 25.145 1.00 . A A . 35 LEU HG 1 1
12 35136 1 1 35 LEU N N 5.020 2.362 27.844 1.00 . A A . 35 LEU N 1 1
12 35137 1 1 35 LEU O O 4.094 0.120 29.449 1.00 . A A . 35 LEU O 1 1
12 35138 1 1 36 GLU C C 0.486 0.271 30.987 1.00 . A A . 36 GLU C 1 1
12 35139 1 1 36 GLU CA C 1.928 0.756 31.046 1.00 . A A . 36 GLU CA 1 1
12 35140 1 1 36 GLU CB C 2.126 1.678 32.248 1.00 . A A . 36 GLU CB 1 1
12 35141 1 1 36 GLU CD C 1.690 4.062 32.949 1.00 . A A . 36 GLU CD 1 1
12 35142 1 1 36 GLU CG C 1.123 2.811 32.308 1.00 . A A . 36 GLU CG 1 1
12 35143 1 1 36 GLU H H 1.766 2.193 29.491 1.00 . A A . 36 GLU H 1 1
12 35144 1 1 36 GLU HA H 2.566 -0.101 31.163 1.00 . A A . 36 GLU HA 1 1
12 35145 1 1 36 GLU HB2 H 2.036 1.096 33.153 1.00 . A A . 36 GLU HB2 1 1
12 35146 1 1 36 GLU HB3 H 3.117 2.105 32.201 1.00 . A A . 36 GLU HB3 1 1
12 35147 1 1 36 GLU HG2 H 0.810 3.046 31.303 1.00 . A A . 36 GLU HG2 1 1
12 35148 1 1 36 GLU HG3 H 0.268 2.484 32.880 1.00 . A A . 36 GLU HG3 1 1
12 35149 1 1 36 GLU N N 2.308 1.437 29.812 1.00 . A A . 36 GLU N 1 1
12 35150 1 1 36 GLU O O -0.343 0.831 30.279 1.00 . A A . 36 GLU O 1 1
12 35151 1 1 36 GLU OE1 O 2.854 4.405 32.652 1.00 . A A . 36 GLU OE1 1 1
12 35152 1 1 36 GLU OE2 O 0.972 4.698 33.748 1.00 . A A . 36 GLU OE2 1 1
12 35153 1 1 37 LEU C C -1.982 -0.680 32.860 1.00 . A A . 37 LEU C 1 1
12 35154 1 1 37 LEU CA C -1.139 -1.352 31.784 1.00 . A A . 37 LEU CA 1 1
12 35155 1 1 37 LEU CB C -1.064 -2.858 32.036 1.00 . A A . 37 LEU CB 1 1
12 35156 1 1 37 LEU CD1 C 0.731 -3.795 30.560 1.00 . A A . 37 LEU CD1 1 1
12 35157 1 1 37 LEU CD2 C -1.381 -5.089 30.931 1.00 . A A . 37 LEU CD2 1 1
12 35158 1 1 37 LEU CG C -0.769 -3.702 30.795 1.00 . A A . 37 LEU CG 1 1
12 35159 1 1 37 LEU H H 0.912 -1.181 32.277 1.00 . A A . 37 LEU H 1 1
12 35160 1 1 37 LEU HA H -1.604 -1.181 30.826 1.00 . A A . 37 LEU HA 1 1
12 35161 1 1 37 LEU HB2 H -0.289 -3.042 32.766 1.00 . A A . 37 LEU HB2 1 1
12 35162 1 1 37 LEU HB3 H -2.008 -3.182 32.448 1.00 . A A . 37 LEU HB3 1 1
12 35163 1 1 37 LEU HD11 H 1.248 -3.738 31.506 1.00 . A A . 37 LEU HD11 1 1
12 35164 1 1 37 LEU HD12 H 1.047 -2.977 29.928 1.00 . A A . 37 LEU HD12 1 1
12 35165 1 1 37 LEU HD13 H 0.963 -4.733 30.077 1.00 . A A . 37 LEU HD13 1 1
12 35166 1 1 37 LEU HD21 H -2.039 -5.276 30.096 1.00 . A A . 37 LEU HD21 1 1
12 35167 1 1 37 LEU HD22 H -1.945 -5.147 31.852 1.00 . A A . 37 LEU HD22 1 1
12 35168 1 1 37 LEU HD23 H -0.597 -5.832 30.944 1.00 . A A . 37 LEU HD23 1 1
12 35169 1 1 37 LEU HG H -1.211 -3.224 29.931 1.00 . A A . 37 LEU HG 1 1
12 35170 1 1 37 LEU N N 0.202 -0.780 31.739 1.00 . A A . 37 LEU N 1 1
12 35171 1 1 37 LEU O O -1.613 -0.665 34.035 1.00 . A A . 37 LEU O 1 1
12 35172 1 1 38 VAL C C -5.186 -0.321 33.763 1.00 . A A . 38 VAL C 1 1
12 35173 1 1 38 VAL CA C -4.010 0.566 33.368 1.00 . A A . 38 VAL CA 1 1
12 35174 1 1 38 VAL CB C -4.551 1.871 32.755 1.00 . A A . 38 VAL CB 1 1
12 35175 1 1 38 VAL CG1 C -5.315 2.671 33.796 1.00 . A A . 38 VAL CG1 1 1
12 35176 1 1 38 VAL CG2 C -3.417 2.695 32.164 1.00 . A A . 38 VAL CG2 1 1
12 35177 1 1 38 VAL H H -3.347 -0.160 31.498 1.00 . A A . 38 VAL H 1 1
12 35178 1 1 38 VAL HA H -3.448 0.817 34.256 1.00 . A A . 38 VAL HA 1 1
12 35179 1 1 38 VAL HB H -5.235 1.615 31.959 1.00 . A A . 38 VAL HB 1 1
12 35180 1 1 38 VAL HG11 H -6.172 3.139 33.334 1.00 . A A . 38 VAL HG11 1 1
12 35181 1 1 38 VAL HG12 H -4.670 3.431 34.210 1.00 . A A . 38 VAL HG12 1 1
12 35182 1 1 38 VAL HG13 H -5.647 2.011 34.584 1.00 . A A . 38 VAL HG13 1 1
12 35183 1 1 38 VAL HG21 H -3.655 3.745 32.246 1.00 . A A . 38 VAL HG21 1 1
12 35184 1 1 38 VAL HG22 H -3.288 2.435 31.124 1.00 . A A . 38 VAL HG22 1 1
12 35185 1 1 38 VAL HG23 H -2.505 2.488 32.703 1.00 . A A . 38 VAL HG23 1 1
12 35186 1 1 38 VAL N N -3.112 -0.118 32.447 1.00 . A A . 38 VAL N 1 1
12 35187 1 1 38 VAL O O -5.381 -0.616 34.943 1.00 . A A . 38 VAL O 1 1
12 35188 1 1 39 ARG C C -7.564 -2.346 31.789 1.00 . A A . 39 ARG C 1 1
12 35189 1 1 39 ARG CA C -7.131 -1.593 33.042 1.00 . A A . 39 ARG CA 1 1
12 35190 1 1 39 ARG CB C -8.294 -0.750 33.573 1.00 . A A . 39 ARG CB 1 1
12 35191 1 1 39 ARG CD C -8.875 0.538 35.652 1.00 . A A . 39 ARG CD 1 1
12 35192 1 1 39 ARG CG C -8.443 -0.805 35.085 1.00 . A A . 39 ARG CG 1 1
12 35193 1 1 39 ARG CZ C -10.966 1.712 36.218 1.00 . A A . 39 ARG CZ 1 1
12 35194 1 1 39 ARG H H -5.773 -0.474 31.849 1.00 . A A . 39 ARG H 1 1
12 35195 1 1 39 ARG HA H -6.847 -2.310 33.797 1.00 . A A . 39 ARG HA 1 1
12 35196 1 1 39 ARG HB2 H -8.139 0.279 33.285 1.00 . A A . 39 ARG HB2 1 1
12 35197 1 1 39 ARG HB3 H -9.214 -1.104 33.129 1.00 . A A . 39 ARG HB3 1 1
12 35198 1 1 39 ARG HD2 H -8.513 0.619 36.666 1.00 . A A . 39 ARG HD2 1 1
12 35199 1 1 39 ARG HD3 H -8.442 1.324 35.051 1.00 . A A . 39 ARG HD3 1 1
12 35200 1 1 39 ARG HE H -10.857 -0.009 35.214 1.00 . A A . 39 ARG HE 1 1
12 35201 1 1 39 ARG HG2 H -9.188 -1.546 35.337 1.00 . A A . 39 ARG HG2 1 1
12 35202 1 1 39 ARG HG3 H -7.495 -1.082 35.521 1.00 . A A . 39 ARG HG3 1 1
12 35203 1 1 39 ARG HH11 H -9.286 2.637 36.859 1.00 . A A . 39 ARG HH11 1 1
12 35204 1 1 39 ARG HH12 H -10.769 3.443 37.245 1.00 . A A . 39 ARG HH12 1 1
12 35205 1 1 39 ARG HH21 H -12.809 1.050 35.721 1.00 . A A . 39 ARG HH21 1 1
12 35206 1 1 39 ARG HH22 H -12.770 2.542 36.599 1.00 . A A . 39 ARG HH22 1 1
12 35207 1 1 39 ARG N N -5.974 -0.742 32.775 1.00 . A A . 39 ARG N 1 1
12 35208 1 1 39 ARG NE N -10.329 0.689 35.655 1.00 . A A . 39 ARG NE 1 1
12 35209 1 1 39 ARG NH1 N -10.284 2.676 36.824 1.00 . A A . 39 ARG NH1 1 1
12 35210 1 1 39 ARG NH2 N -12.291 1.773 36.176 1.00 . A A . 39 ARG NH2 1 1
12 35211 1 1 39 ARG O O -7.776 -1.747 30.737 1.00 . A A . 39 ARG O 1 1
12 35212 1 1 40 VAL C C -9.352 -3.963 30.102 1.00 . A A . 40 VAL C 1 1
12 35213 1 1 40 VAL CA C -8.103 -4.506 30.790 1.00 . A A . 40 VAL CA 1 1
12 35214 1 1 40 VAL CB C -8.365 -5.956 31.243 1.00 . A A . 40 VAL CB 1 1
12 35215 1 1 40 VAL CG1 C -9.514 -6.009 32.240 1.00 . A A . 40 VAL CG1 1 1
12 35216 1 1 40 VAL CG2 C -8.648 -6.848 30.043 1.00 . A A . 40 VAL CG2 1 1
12 35217 1 1 40 VAL H H -7.513 -4.083 32.779 1.00 . A A . 40 VAL H 1 1
12 35218 1 1 40 VAL HA H -7.294 -4.520 30.075 1.00 . A A . 40 VAL HA 1 1
12 35219 1 1 40 VAL HB H -7.477 -6.323 31.735 1.00 . A A . 40 VAL HB 1 1
12 35220 1 1 40 VAL HG11 H -10.443 -5.799 31.730 1.00 . A A . 40 VAL HG11 1 1
12 35221 1 1 40 VAL HG12 H -9.353 -5.272 33.012 1.00 . A A . 40 VAL HG12 1 1
12 35222 1 1 40 VAL HG13 H -9.560 -6.992 32.683 1.00 . A A . 40 VAL HG13 1 1
12 35223 1 1 40 VAL HG21 H -8.106 -6.477 29.184 1.00 . A A . 40 VAL HG21 1 1
12 35224 1 1 40 VAL HG22 H -9.706 -6.843 29.831 1.00 . A A . 40 VAL HG22 1 1
12 35225 1 1 40 VAL HG23 H -8.329 -7.856 30.261 1.00 . A A . 40 VAL HG23 1 1
12 35226 1 1 40 VAL N N -7.695 -3.664 31.912 1.00 . A A . 40 VAL N 1 1
12 35227 1 1 40 VAL O O -10.180 -3.299 30.726 1.00 . A A . 40 VAL O 1 1
12 35228 1 1 41 VAL C C -11.498 -4.971 27.605 1.00 . A A . 41 VAL C 1 1
12 35229 1 1 41 VAL CA C -10.621 -3.797 28.031 1.00 . A A . 41 VAL CA 1 1
12 35230 1 1 41 VAL CB C -10.172 -3.019 26.778 1.00 . A A . 41 VAL CB 1 1
12 35231 1 1 41 VAL CG1 C -11.375 -2.520 25.991 1.00 . A A . 41 VAL CG1 1 1
12 35232 1 1 41 VAL CG2 C -9.264 -1.861 27.165 1.00 . A A . 41 VAL CG2 1 1
12 35233 1 1 41 VAL H H -8.783 -4.784 28.371 1.00 . A A . 41 VAL H 1 1
12 35234 1 1 41 VAL HA H -11.205 -3.131 28.652 1.00 . A A . 41 VAL HA 1 1
12 35235 1 1 41 VAL HB H -9.611 -3.691 26.146 1.00 . A A . 41 VAL HB 1 1
12 35236 1 1 41 VAL HG11 H -11.041 -2.083 25.062 1.00 . A A . 41 VAL HG11 1 1
12 35237 1 1 41 VAL HG12 H -11.901 -1.775 26.570 1.00 . A A . 41 VAL HG12 1 1
12 35238 1 1 41 VAL HG13 H -12.038 -3.347 25.782 1.00 . A A . 41 VAL HG13 1 1
12 35239 1 1 41 VAL HG21 H -8.907 -2.003 28.175 1.00 . A A . 41 VAL HG21 1 1
12 35240 1 1 41 VAL HG22 H -9.817 -0.936 27.106 1.00 . A A . 41 VAL HG22 1 1
12 35241 1 1 41 VAL HG23 H -8.423 -1.821 26.488 1.00 . A A . 41 VAL HG23 1 1
12 35242 1 1 41 VAL N N -9.478 -4.252 28.811 1.00 . A A . 41 VAL N 1 1
12 35243 1 1 41 VAL O O -12.653 -5.077 28.018 1.00 . A A . 41 VAL O 1 1
12 35244 1 1 42 GLU C C -10.740 -8.149 25.922 1.00 . A A . 42 GLU C 1 1
12 35245 1 1 42 GLU CA C -11.684 -7.010 26.290 1.00 . A A . 42 GLU CA 1 1
12 35246 1 1 42 GLU CB C -12.539 -6.629 25.079 1.00 . A A . 42 GLU CB 1 1
12 35247 1 1 42 GLU CD C -14.523 -5.132 24.629 1.00 . A A . 42 GLU CD 1 1
12 35248 1 1 42 GLU CG C -13.979 -6.297 25.433 1.00 . A A . 42 GLU CG 1 1
12 35249 1 1 42 GLU H H -10.020 -5.710 26.473 1.00 . A A . 42 GLU H 1 1
12 35250 1 1 42 GLU HA H -12.333 -7.345 27.083 1.00 . A A . 42 GLU HA 1 1
12 35251 1 1 42 GLU HB2 H -12.100 -5.766 24.601 1.00 . A A . 42 GLU HB2 1 1
12 35252 1 1 42 GLU HB3 H -12.543 -7.453 24.380 1.00 . A A . 42 GLU HB3 1 1
12 35253 1 1 42 GLU HG2 H -14.593 -7.164 25.240 1.00 . A A . 42 GLU HG2 1 1
12 35254 1 1 42 GLU HG3 H -14.030 -6.045 26.482 1.00 . A A . 42 GLU HG3 1 1
12 35255 1 1 42 GLU N N -10.944 -5.848 26.772 1.00 . A A . 42 GLU N 1 1
12 35256 1 1 42 GLU O O -9.520 -8.015 26.007 1.00 . A A . 42 GLU O 1 1
12 35257 1 1 42 GLU OE1 O -14.272 -5.087 23.406 1.00 . A A . 42 GLU OE1 1 1
12 35258 1 1 42 GLU OE2 O -15.199 -4.266 25.221 1.00 . A A . 42 GLU OE2 1 1
12 35259 1 1 43 ALA C C -11.118 -11.100 23.886 1.00 . A A . 43 ALA C 1 1
12 35260 1 1 43 ALA CA C -10.540 -10.441 25.131 1.00 . A A . 43 ALA CA 1 1
12 35261 1 1 43 ALA CB C -10.476 -11.436 26.280 1.00 . A A . 43 ALA CB 1 1
12 35262 1 1 43 ALA H H -12.297 -9.313 25.471 1.00 . A A . 43 ALA H 1 1
12 35263 1 1 43 ALA HA H -9.534 -10.114 24.911 1.00 . A A . 43 ALA HA 1 1
12 35264 1 1 43 ALA HB1 H -10.208 -12.410 25.898 1.00 . A A . 43 ALA HB1 1 1
12 35265 1 1 43 ALA HB2 H -11.441 -11.491 26.762 1.00 . A A . 43 ALA HB2 1 1
12 35266 1 1 43 ALA HB3 H -9.735 -11.112 26.995 1.00 . A A . 43 ALA HB3 1 1
12 35267 1 1 43 ALA N N -11.320 -9.272 25.514 1.00 . A A . 43 ALA N 1 1
12 35268 1 1 43 ALA O O -12.232 -11.621 23.903 1.00 . A A . 43 ALA O 1 1
12 35269 1 1 44 ARG C C -9.827 -12.782 21.124 1.00 . A A . 44 ARG C 1 1
12 35270 1 1 44 ARG CA C -10.771 -11.660 21.543 1.00 . A A . 44 ARG CA 1 1
12 35271 1 1 44 ARG CB C -10.830 -10.591 20.452 1.00 . A A . 44 ARG CB 1 1
12 35272 1 1 44 ARG CD C -11.836 -8.581 21.574 1.00 . A A . 44 ARG CD 1 1
12 35273 1 1 44 ARG CG C -12.047 -9.686 20.551 1.00 . A A . 44 ARG CG 1 1
12 35274 1 1 44 ARG CZ C -12.134 -6.624 20.106 1.00 . A A . 44 ARG CZ 1 1
12 35275 1 1 44 ARG H H -9.468 -10.636 22.864 1.00 . A A . 44 ARG H 1 1
12 35276 1 1 44 ARG HA H -11.758 -12.072 21.684 1.00 . A A . 44 ARG HA 1 1
12 35277 1 1 44 ARG HB2 H -9.945 -9.976 20.519 1.00 . A A . 44 ARG HB2 1 1
12 35278 1 1 44 ARG HB3 H -10.848 -11.078 19.487 1.00 . A A . 44 ARG HB3 1 1
12 35279 1 1 44 ARG HD2 H -12.768 -8.402 22.089 1.00 . A A . 44 ARG HD2 1 1
12 35280 1 1 44 ARG HD3 H -11.090 -8.904 22.285 1.00 . A A . 44 ARG HD3 1 1
12 35281 1 1 44 ARG HE H -10.493 -7.014 21.175 1.00 . A A . 44 ARG HE 1 1
12 35282 1 1 44 ARG HG2 H -12.231 -9.238 19.587 1.00 . A A . 44 ARG HG2 1 1
12 35283 1 1 44 ARG HG3 H -12.901 -10.278 20.846 1.00 . A A . 44 ARG HG3 1 1
12 35284 1 1 44 ARG HH11 H -13.724 -7.873 20.171 1.00 . A A . 44 ARG HH11 1 1
12 35285 1 1 44 ARG HH12 H -13.907 -6.490 19.145 1.00 . A A . 44 ARG HH12 1 1
12 35286 1 1 44 ARG HH21 H -10.735 -5.194 19.827 1.00 . A A . 44 ARG HH21 1 1
12 35287 1 1 44 ARG HH22 H -12.211 -4.969 18.950 1.00 . A A . 44 ARG HH22 1 1
12 35288 1 1 44 ARG N N -10.347 -11.069 22.807 1.00 . A A . 44 ARG N 1 1
12 35289 1 1 44 ARG NE N -11.392 -7.336 20.951 1.00 . A A . 44 ARG NE 1 1
12 35290 1 1 44 ARG NH1 N -13.355 -7.029 19.781 1.00 . A A . 44 ARG NH1 1 1
12 35291 1 1 44 ARG NH2 N -11.653 -5.503 19.585 1.00 . A A . 44 ARG NH2 1 1
12 35292 1 1 44 ARG O O -8.637 -12.757 21.441 1.00 . A A . 44 ARG O 1 1
12 35293 1 1 45 GLU C C -9.914 -15.279 18.523 1.00 . A A . 45 GLU C 1 1
12 35294 1 1 45 GLU CA C -9.569 -14.903 19.960 1.00 . A A . 45 GLU CA 1 1
12 35295 1 1 45 GLU CB C -9.793 -16.107 20.878 1.00 . A A . 45 GLU CB 1 1
12 35296 1 1 45 GLU CD C -8.922 -18.413 21.420 1.00 . A A . 45 GLU CD 1 1
12 35297 1 1 45 GLU CG C -8.567 -16.991 21.035 1.00 . A A . 45 GLU CG 1 1
12 35298 1 1 45 GLU H H -11.320 -13.736 20.198 1.00 . A A . 45 GLU H 1 1
12 35299 1 1 45 GLU HA H -8.529 -14.617 20.005 1.00 . A A . 45 GLU HA 1 1
12 35300 1 1 45 GLU HB2 H -10.081 -15.751 21.855 1.00 . A A . 45 GLU HB2 1 1
12 35301 1 1 45 GLU HB3 H -10.593 -16.707 20.472 1.00 . A A . 45 GLU HB3 1 1
12 35302 1 1 45 GLU HG2 H -8.030 -17.012 20.098 1.00 . A A . 45 GLU HG2 1 1
12 35303 1 1 45 GLU HG3 H -7.933 -16.572 21.802 1.00 . A A . 45 GLU HG3 1 1
12 35304 1 1 45 GLU N N -10.365 -13.770 20.416 1.00 . A A . 45 GLU N 1 1
12 35305 1 1 45 GLU O O -10.980 -14.928 18.016 1.00 . A A . 45 GLU O 1 1
12 35306 1 1 45 GLU OE1 O -9.620 -18.595 22.439 1.00 . A A . 45 GLU OE1 1 1
12 35307 1 1 45 GLU OE2 O -8.501 -19.345 20.703 1.00 . A A . 45 GLU OE2 1 1
12 35308 1 1 46 GLN C C -8.087 -17.388 16.088 1.00 . A A . 46 GLN C 1 1
12 35309 1 1 46 GLN CA C -9.189 -16.422 16.496 1.00 . A A . 46 GLN CA 1 1
12 35310 1 1 46 GLN CB C -9.194 -15.211 15.570 1.00 . A A . 46 GLN CB 1 1
12 35311 1 1 46 GLN CD C -9.552 -14.344 13.224 1.00 . A A . 46 GLN CD 1 1
12 35312 1 1 46 GLN CG C -9.332 -15.564 14.098 1.00 . A A . 46 GLN CG 1 1
12 35313 1 1 46 GLN H H -8.170 -16.228 18.331 1.00 . A A . 46 GLN H 1 1
12 35314 1 1 46 GLN HA H -10.140 -16.931 16.425 1.00 . A A . 46 GLN HA 1 1
12 35315 1 1 46 GLN HB2 H -10.015 -14.568 15.844 1.00 . A A . 46 GLN HB2 1 1
12 35316 1 1 46 GLN HB3 H -8.268 -14.674 15.706 1.00 . A A . 46 GLN HB3 1 1
12 35317 1 1 46 GLN HE21 H -7.711 -13.704 13.612 1.00 . A A . 46 GLN HE21 1 1
12 35318 1 1 46 GLN HE22 H -8.648 -12.700 12.565 1.00 . A A . 46 GLN HE22 1 1
12 35319 1 1 46 GLN HG2 H -8.431 -16.061 13.773 1.00 . A A . 46 GLN HG2 1 1
12 35320 1 1 46 GLN HG3 H -10.174 -16.231 13.978 1.00 . A A . 46 GLN HG3 1 1
12 35321 1 1 46 GLN N N -9.000 -15.991 17.874 1.00 . A A . 46 GLN N 1 1
12 35322 1 1 46 GLN NE2 N -8.534 -13.497 13.123 1.00 . A A . 46 GLN NE2 1 1
12 35323 1 1 46 GLN O O -6.969 -17.325 16.600 1.00 . A A . 46 GLN O 1 1
12 35324 1 1 46 GLN OE1 O -10.624 -14.165 12.646 1.00 . A A . 46 GLN OE1 1 1
12 35325 1 1 47 VAL C C -6.646 -18.741 13.504 1.00 . A A . 47 VAL C 1 1
12 35326 1 1 47 VAL CA C -7.439 -19.270 14.697 1.00 . A A . 47 VAL CA 1 1
12 35327 1 1 47 VAL CB C -8.128 -20.591 14.303 1.00 . A A . 47 VAL CB 1 1
12 35328 1 1 47 VAL CG1 C -9.115 -20.368 13.165 1.00 . A A . 47 VAL CG1 1 1
12 35329 1 1 47 VAL CG2 C -7.095 -21.644 13.924 1.00 . A A . 47 VAL CG2 1 1
12 35330 1 1 47 VAL H H -9.318 -18.289 14.803 1.00 . A A . 47 VAL H 1 1
12 35331 1 1 47 VAL HA H -6.755 -19.475 15.507 1.00 . A A . 47 VAL HA 1 1
12 35332 1 1 47 VAL HB H -8.679 -20.954 15.158 1.00 . A A . 47 VAL HB 1 1
12 35333 1 1 47 VAL HG11 H -10.018 -20.926 13.357 1.00 . A A . 47 VAL HG11 1 1
12 35334 1 1 47 VAL HG12 H -8.675 -20.702 12.237 1.00 . A A . 47 VAL HG12 1 1
12 35335 1 1 47 VAL HG13 H -9.349 -19.316 13.094 1.00 . A A . 47 VAL HG13 1 1
12 35336 1 1 47 VAL HG21 H -7.597 -22.561 13.657 1.00 . A A . 47 VAL HG21 1 1
12 35337 1 1 47 VAL HG22 H -6.439 -21.823 14.763 1.00 . A A . 47 VAL HG22 1 1
12 35338 1 1 47 VAL HG23 H -6.516 -21.293 13.082 1.00 . A A . 47 VAL HG23 1 1
12 35339 1 1 47 VAL N N -8.407 -18.287 15.168 1.00 . A A . 47 VAL N 1 1
12 35340 1 1 47 VAL O O -7.186 -18.576 12.410 1.00 . A A . 47 VAL O 1 1
12 35341 1 1 48 VAL C C -3.236 -18.853 12.542 1.00 . A A . 48 VAL C 1 1
12 35342 1 1 48 VAL CA C -4.483 -17.986 12.672 1.00 . A A . 48 VAL CA 1 1
12 35343 1 1 48 VAL CB C -4.055 -16.529 12.937 1.00 . A A . 48 VAL CB 1 1
12 35344 1 1 48 VAL CG1 C -3.083 -16.048 11.867 1.00 . A A . 48 VAL CG1 1 1
12 35345 1 1 48 VAL CG2 C -5.275 -15.623 13.009 1.00 . A A . 48 VAL CG2 1 1
12 35346 1 1 48 VAL H H -4.991 -18.645 14.618 1.00 . A A . 48 VAL H 1 1
12 35347 1 1 48 VAL HA H -5.030 -18.016 11.740 1.00 . A A . 48 VAL HA 1 1
12 35348 1 1 48 VAL HB H -3.550 -16.492 13.890 1.00 . A A . 48 VAL HB 1 1
12 35349 1 1 48 VAL HG11 H -2.148 -15.768 12.330 1.00 . A A . 48 VAL HG11 1 1
12 35350 1 1 48 VAL HG12 H -3.501 -15.196 11.353 1.00 . A A . 48 VAL HG12 1 1
12 35351 1 1 48 VAL HG13 H -2.906 -16.845 11.156 1.00 . A A . 48 VAL HG13 1 1
12 35352 1 1 48 VAL HG21 H -5.703 -15.517 12.024 1.00 . A A . 48 VAL HG21 1 1
12 35353 1 1 48 VAL HG22 H -4.980 -14.652 13.379 1.00 . A A . 48 VAL HG22 1 1
12 35354 1 1 48 VAL HG23 H -6.005 -16.055 13.676 1.00 . A A . 48 VAL HG23 1 1
12 35355 1 1 48 VAL N N -5.361 -18.486 13.724 1.00 . A A . 48 VAL N 1 1
12 35356 1 1 48 VAL O O -2.379 -18.851 13.425 1.00 . A A . 48 VAL O 1 1
12 35357 1 1 49 ALA C C -1.595 -21.214 12.460 1.00 . A A . 49 ALA C 1 1
12 35358 1 1 49 ALA CA C -1.990 -20.461 11.194 1.00 . A A . 49 ALA CA 1 1
12 35359 1 1 49 ALA CB C -0.815 -19.650 10.671 1.00 . A A . 49 ALA CB 1 1
12 35360 1 1 49 ALA H H -3.853 -19.545 10.770 1.00 . A A . 49 ALA H 1 1
12 35361 1 1 49 ALA HA H -2.272 -21.173 10.435 1.00 . A A . 49 ALA HA 1 1
12 35362 1 1 49 ALA HB1 H -0.074 -20.317 10.255 1.00 . A A . 49 ALA HB1 1 1
12 35363 1 1 49 ALA HB2 H -0.377 -19.086 11.481 1.00 . A A . 49 ALA HB2 1 1
12 35364 1 1 49 ALA HB3 H -1.159 -18.971 9.904 1.00 . A A . 49 ALA HB3 1 1
12 35365 1 1 49 ALA N N -3.138 -19.589 11.438 1.00 . A A . 49 ALA N 1 1
12 35366 1 1 49 ALA O O -0.418 -21.499 12.689 1.00 . A A . 49 ALA O 1 1
12 35367 1 1 50 GLY C C -3.172 -21.647 15.663 1.00 . A A . 50 GLY C 1 1
12 35368 1 1 50 GLY CA C -2.346 -22.218 14.529 1.00 . A A . 50 GLY CA 1 1
12 35369 1 1 50 GLY H H -3.504 -21.253 13.047 1.00 . A A . 50 GLY H 1 1
12 35370 1 1 50 GLY HA2 H -2.597 -23.261 14.401 1.00 . A A . 50 GLY HA2 1 1
12 35371 1 1 50 GLY HA3 H -1.300 -22.135 14.780 1.00 . A A . 50 GLY HA3 1 1
12 35372 1 1 50 GLY N N -2.591 -21.518 13.284 1.00 . A A . 50 GLY N 1 1
12 35373 1 1 50 GLY O O -4.253 -22.152 15.968 1.00 . A A . 50 GLY O 1 1
12 35374 1 1 51 THR C C -3.036 -18.457 17.449 1.00 . A A . 51 THR C 1 1
12 35375 1 1 51 THR CA C -3.370 -19.945 17.385 1.00 . A A . 51 THR CA 1 1
12 35376 1 1 51 THR CB C -3.006 -20.626 18.704 1.00 . A A . 51 THR CB 1 1
12 35377 1 1 51 THR CG2 C -3.399 -19.826 19.928 1.00 . A A . 51 THR CG2 1 1
12 35378 1 1 51 THR H H -1.802 -20.225 16.000 1.00 . A A . 51 THR H 1 1
12 35379 1 1 51 THR HA H -4.429 -20.057 17.212 1.00 . A A . 51 THR HA 1 1
12 35380 1 1 51 THR HB H -1.937 -20.775 18.733 1.00 . A A . 51 THR HB 1 1
12 35381 1 1 51 THR HG1 H -4.583 -21.775 18.886 1.00 . A A . 51 THR HG1 1 1
12 35382 1 1 51 THR HG21 H -4.472 -19.713 19.954 1.00 . A A . 51 THR HG21 1 1
12 35383 1 1 51 THR HG22 H -2.936 -18.850 19.882 1.00 . A A . 51 THR HG22 1 1
12 35384 1 1 51 THR HG23 H -3.067 -20.341 20.816 1.00 . A A . 51 THR HG23 1 1
12 35385 1 1 51 THR N N -2.667 -20.587 16.286 1.00 . A A . 51 THR N 1 1
12 35386 1 1 51 THR O O -1.873 -18.065 17.350 1.00 . A A . 51 THR O 1 1
12 35387 1 1 51 THR OG1 O -3.635 -21.893 18.800 1.00 . A A . 51 THR OG1 1 1
12 35388 1 1 52 LEU C C -4.499 -15.646 18.988 1.00 . A A . 52 LEU C 1 1
12 35389 1 1 52 LEU CA C -3.890 -16.193 17.699 1.00 . A A . 52 LEU CA 1 1
12 35390 1 1 52 LEU CB C -4.522 -15.523 16.473 1.00 . A A . 52 LEU CB 1 1
12 35391 1 1 52 LEU CD1 C -4.420 -13.161 17.324 1.00 . A A . 52 LEU CD1 1 1
12 35392 1 1 52 LEU CD2 C -5.997 -13.756 15.475 1.00 . A A . 52 LEU CD2 1 1
12 35393 1 1 52 LEU CG C -5.320 -14.242 16.747 1.00 . A A . 52 LEU CG 1 1
12 35394 1 1 52 LEU H H -4.966 -18.007 17.690 1.00 . A A . 52 LEU H 1 1
12 35395 1 1 52 LEU HA H -2.829 -15.989 17.703 1.00 . A A . 52 LEU HA 1 1
12 35396 1 1 52 LEU HB2 H -3.732 -15.288 15.779 1.00 . A A . 52 LEU HB2 1 1
12 35397 1 1 52 LEU HB3 H -5.183 -16.236 16.005 1.00 . A A . 52 LEU HB3 1 1
12 35398 1 1 52 LEU HD11 H -4.872 -12.757 18.219 1.00 . A A . 52 LEU HD11 1 1
12 35399 1 1 52 LEU HD12 H -4.294 -12.370 16.599 1.00 . A A . 52 LEU HD12 1 1
12 35400 1 1 52 LEU HD13 H -3.457 -13.583 17.567 1.00 . A A . 52 LEU HD13 1 1
12 35401 1 1 52 LEU HD21 H -5.266 -13.286 14.834 1.00 . A A . 52 LEU HD21 1 1
12 35402 1 1 52 LEU HD22 H -6.767 -13.044 15.728 1.00 . A A . 52 LEU HD22 1 1
12 35403 1 1 52 LEU HD23 H -6.440 -14.597 14.960 1.00 . A A . 52 LEU HD23 1 1
12 35404 1 1 52 LEU HG H -6.089 -14.457 17.474 1.00 . A A . 52 LEU HG 1 1
12 35405 1 1 52 LEU N N -4.065 -17.635 17.618 1.00 . A A . 52 LEU N 1 1
12 35406 1 1 52 LEU O O -5.670 -15.886 19.283 1.00 . A A . 52 LEU O 1 1
12 35407 1 1 53 HIS C C -4.273 -12.803 20.880 1.00 . A A . 53 HIS C 1 1
12 35408 1 1 53 HIS CA C -4.165 -14.320 20.999 1.00 . A A . 53 HIS CA 1 1
12 35409 1 1 53 HIS CB C -3.215 -14.686 22.142 1.00 . A A . 53 HIS CB 1 1
12 35410 1 1 53 HIS CD2 C -4.741 -14.243 24.194 1.00 . A A . 53 HIS CD2 1 1
12 35411 1 1 53 HIS CE1 C -4.527 -16.191 25.177 1.00 . A A . 53 HIS CE1 1 1
12 35412 1 1 53 HIS CG C -3.915 -14.997 23.428 1.00 . A A . 53 HIS CG 1 1
12 35413 1 1 53 HIS H H -2.775 -14.746 19.456 1.00 . A A . 53 HIS H 1 1
12 35414 1 1 53 HIS HA H -5.143 -14.723 21.212 1.00 . A A . 53 HIS HA 1 1
12 35415 1 1 53 HIS HB2 H -2.640 -15.555 21.859 1.00 . A A . 53 HIS HB2 1 1
12 35416 1 1 53 HIS HB3 H -2.543 -13.859 22.320 1.00 . A A . 53 HIS HB3 1 1
12 35417 1 1 53 HIS HD1 H -3.270 -16.975 23.765 1.00 . A A . 53 HIS HD1 1 1
12 35418 1 1 53 HIS HD2 H -5.052 -13.229 23.992 1.00 . A A . 53 HIS HD2 1 1
12 35419 1 1 53 HIS HE1 H -4.629 -17.004 25.881 1.00 . A A . 53 HIS HE1 1 1
12 35420 1 1 53 HIS HE2 H -5.766 -14.758 25.952 1.00 . A A . 53 HIS HE2 1 1
12 35421 1 1 53 HIS N N -3.699 -14.905 19.747 1.00 . A A . 53 HIS N 1 1
12 35422 1 1 53 HIS ND1 N -3.802 -16.212 24.072 1.00 . A A . 53 HIS ND1 1 1
12 35423 1 1 53 HIS NE2 N -5.105 -15.009 25.273 1.00 . A A . 53 HIS NE2 1 1
12 35424 1 1 53 HIS O O -3.266 -12.098 20.886 1.00 . A A . 53 HIS O 1 1
12 35425 1 1 54 HIS C C -6.374 -10.325 21.929 1.00 . A A . 54 HIS C 1 1
12 35426 1 1 54 HIS CA C -5.741 -10.875 20.656 1.00 . A A . 54 HIS CA 1 1
12 35427 1 1 54 HIS CB C -6.643 -10.585 19.457 1.00 . A A . 54 HIS CB 1 1
12 35428 1 1 54 HIS CD2 C -5.620 -8.226 19.103 1.00 . A A . 54 HIS CD2 1 1
12 35429 1 1 54 HIS CE1 C -6.027 -8.020 16.958 1.00 . A A . 54 HIS CE1 1 1
12 35430 1 1 54 HIS CG C -6.246 -9.357 18.697 1.00 . A A . 54 HIS CG 1 1
12 35431 1 1 54 HIS H H -6.269 -12.920 20.778 1.00 . A A . 54 HIS H 1 1
12 35432 1 1 54 HIS HA H -4.788 -10.392 20.505 1.00 . A A . 54 HIS HA 1 1
12 35433 1 1 54 HIS HB2 H -6.606 -11.423 18.777 1.00 . A A . 54 HIS HB2 1 1
12 35434 1 1 54 HIS HB3 H -7.657 -10.451 19.801 1.00 . A A . 54 HIS HB3 1 1
12 35435 1 1 54 HIS HD1 H -6.931 -9.846 16.765 1.00 . A A . 54 HIS HD1 1 1
12 35436 1 1 54 HIS HD2 H -5.280 -8.005 20.106 1.00 . A A . 54 HIS HD2 1 1
12 35437 1 1 54 HIS HE1 H -6.077 -7.624 15.954 1.00 . A A . 54 HIS HE1 1 1
12 35438 1 1 54 HIS HE2 H -4.987 -6.576 17.970 1.00 . A A . 54 HIS HE2 1 1
12 35439 1 1 54 HIS N N -5.503 -12.308 20.775 1.00 . A A . 54 HIS N 1 1
12 35440 1 1 54 HIS ND1 N -6.488 -9.195 17.348 1.00 . A A . 54 HIS ND1 1 1
12 35441 1 1 54 HIS NE2 N -5.495 -7.412 18.003 1.00 . A A . 54 HIS NE2 1 1
12 35442 1 1 54 HIS O O -7.535 -10.602 22.228 1.00 . A A . 54 HIS O 1 1
12 35443 1 1 55 LEU C C -6.046 -7.440 23.860 1.00 . A A . 55 LEU C 1 1
12 35444 1 1 55 LEU CA C -6.080 -8.963 23.921 1.00 . A A . 55 LEU CA 1 1
12 35445 1 1 55 LEU CB C -5.234 -9.460 25.095 1.00 . A A . 55 LEU CB 1 1
12 35446 1 1 55 LEU CD1 C -6.836 -11.385 25.309 1.00 . A A . 55 LEU CD1 1 1
12 35447 1 1 55 LEU CD2 C -4.939 -11.149 26.916 1.00 . A A . 55 LEU CD2 1 1
12 35448 1 1 55 LEU CG C -5.951 -10.404 26.064 1.00 . A A . 55 LEU CG 1 1
12 35449 1 1 55 LEU H H -4.681 -9.369 22.386 1.00 . A A . 55 LEU H 1 1
12 35450 1 1 55 LEU HA H -7.100 -9.282 24.066 1.00 . A A . 55 LEU HA 1 1
12 35451 1 1 55 LEU HB2 H -4.372 -9.976 24.696 1.00 . A A . 55 LEU HB2 1 1
12 35452 1 1 55 LEU HB3 H -4.890 -8.603 25.655 1.00 . A A . 55 LEU HB3 1 1
12 35453 1 1 55 LEU HD11 H -7.076 -12.220 25.948 1.00 . A A . 55 LEU HD11 1 1
12 35454 1 1 55 LEU HD12 H -6.313 -11.741 24.433 1.00 . A A . 55 LEU HD12 1 1
12 35455 1 1 55 LEU HD13 H -7.745 -10.888 25.007 1.00 . A A . 55 LEU HD13 1 1
12 35456 1 1 55 LEU HD21 H -4.451 -10.455 27.584 1.00 . A A . 55 LEU HD21 1 1
12 35457 1 1 55 LEU HD22 H -4.202 -11.610 26.276 1.00 . A A . 55 LEU HD22 1 1
12 35458 1 1 55 LEU HD23 H -5.443 -11.910 27.491 1.00 . A A . 55 LEU HD23 1 1
12 35459 1 1 55 LEU HG H -6.581 -9.824 26.721 1.00 . A A . 55 LEU HG 1 1
12 35460 1 1 55 LEU N N -5.599 -9.549 22.676 1.00 . A A . 55 LEU N 1 1
12 35461 1 1 55 LEU O O -5.069 -6.849 23.402 1.00 . A A . 55 LEU O 1 1
12 35462 1 1 56 VAL C C -7.297 -4.840 25.777 1.00 . A A . 56 VAL C 1 1
12 35463 1 1 56 VAL CA C -7.196 -5.356 24.347 1.00 . A A . 56 VAL CA 1 1
12 35464 1 1 56 VAL CB C -8.394 -4.840 23.522 1.00 . A A . 56 VAL CB 1 1
12 35465 1 1 56 VAL CG1 C -9.700 -5.437 24.025 1.00 . A A . 56 VAL CG1 1 1
12 35466 1 1 56 VAL CG2 C -8.446 -3.317 23.545 1.00 . A A . 56 VAL CG2 1 1
12 35467 1 1 56 VAL H H -7.859 -7.333 24.701 1.00 . A A . 56 VAL H 1 1
12 35468 1 1 56 VAL HA H -6.289 -4.973 23.904 1.00 . A A . 56 VAL HA 1 1
12 35469 1 1 56 VAL HB H -8.257 -5.154 22.497 1.00 . A A . 56 VAL HB 1 1
12 35470 1 1 56 VAL HG11 H -9.487 -6.272 24.674 1.00 . A A . 56 VAL HG11 1 1
12 35471 1 1 56 VAL HG12 H -10.287 -5.776 23.185 1.00 . A A . 56 VAL HG12 1 1
12 35472 1 1 56 VAL HG13 H -10.251 -4.688 24.572 1.00 . A A . 56 VAL HG13 1 1
12 35473 1 1 56 VAL HG21 H -8.404 -2.940 22.534 1.00 . A A . 56 VAL HG21 1 1
12 35474 1 1 56 VAL HG22 H -7.605 -2.936 24.107 1.00 . A A . 56 VAL HG22 1 1
12 35475 1 1 56 VAL HG23 H -9.366 -2.994 24.013 1.00 . A A . 56 VAL HG23 1 1
12 35476 1 1 56 VAL N N -7.114 -6.809 24.337 1.00 . A A . 56 VAL N 1 1
12 35477 1 1 56 VAL O O -8.096 -5.334 26.573 1.00 . A A . 56 VAL O 1 1
12 35478 1 1 57 LEU C C -6.089 -1.806 27.420 1.00 . A A . 57 LEU C 1 1
12 35479 1 1 57 LEU CA C -6.450 -3.290 27.449 1.00 . A A . 57 LEU CA 1 1
12 35480 1 1 57 LEU CB C -5.449 -4.064 28.317 1.00 . A A . 57 LEU CB 1 1
12 35481 1 1 57 LEU CD1 C -4.912 -4.524 30.724 1.00 . A A . 57 LEU CD1 1 1
12 35482 1 1 57 LEU CD2 C -3.908 -2.544 29.581 1.00 . A A . 57 LEU CD2 1 1
12 35483 1 1 57 LEU CG C -5.131 -3.441 29.680 1.00 . A A . 57 LEU CG 1 1
12 35484 1 1 57 LEU H H -5.843 -3.515 25.427 1.00 . A A . 57 LEU H 1 1
12 35485 1 1 57 LEU HA H -7.437 -3.401 27.869 1.00 . A A . 57 LEU HA 1 1
12 35486 1 1 57 LEU HB2 H -5.847 -5.053 28.484 1.00 . A A . 57 LEU HB2 1 1
12 35487 1 1 57 LEU HB3 H -4.525 -4.156 27.765 1.00 . A A . 57 LEU HB3 1 1
12 35488 1 1 57 LEU HD11 H -3.853 -4.698 30.847 1.00 . A A . 57 LEU HD11 1 1
12 35489 1 1 57 LEU HD12 H -5.391 -5.437 30.404 1.00 . A A . 57 LEU HD12 1 1
12 35490 1 1 57 LEU HD13 H -5.335 -4.207 31.667 1.00 . A A . 57 LEU HD13 1 1
12 35491 1 1 57 LEU HD21 H -3.069 -3.118 29.217 1.00 . A A . 57 LEU HD21 1 1
12 35492 1 1 57 LEU HD22 H -3.675 -2.145 30.557 1.00 . A A . 57 LEU HD22 1 1
12 35493 1 1 57 LEU HD23 H -4.112 -1.734 28.900 1.00 . A A . 57 LEU HD23 1 1
12 35494 1 1 57 LEU HG H -5.965 -2.836 29.996 1.00 . A A . 57 LEU HG 1 1
12 35495 1 1 57 LEU N N -6.467 -3.857 26.104 1.00 . A A . 57 LEU N 1 1
12 35496 1 1 57 LEU O O -5.405 -1.339 26.511 1.00 . A A . 57 LEU O 1 1
12 35497 1 1 58 GLU C C -4.887 0.581 29.129 1.00 . A A . 58 GLU C 1 1
12 35498 1 1 58 GLU CA C -6.267 0.356 28.526 1.00 . A A . 58 GLU CA 1 1
12 35499 1 1 58 GLU CB C -7.326 1.055 29.382 1.00 . A A . 58 GLU CB 1 1
12 35500 1 1 58 GLU CD C -9.766 1.704 29.417 1.00 . A A . 58 GLU CD 1 1
12 35501 1 1 58 GLU CG C -8.750 0.639 29.055 1.00 . A A . 58 GLU CG 1 1
12 35502 1 1 58 GLU H H -7.084 -1.502 29.126 1.00 . A A . 58 GLU H 1 1
12 35503 1 1 58 GLU HA H -6.286 0.770 27.529 1.00 . A A . 58 GLU HA 1 1
12 35504 1 1 58 GLU HB2 H -7.138 0.829 30.421 1.00 . A A . 58 GLU HB2 1 1
12 35505 1 1 58 GLU HB3 H -7.242 2.121 29.234 1.00 . A A . 58 GLU HB3 1 1
12 35506 1 1 58 GLU HG2 H -8.819 0.442 27.997 1.00 . A A . 58 GLU HG2 1 1
12 35507 1 1 58 GLU HG3 H -8.983 -0.262 29.603 1.00 . A A . 58 GLU HG3 1 1
12 35508 1 1 58 GLU N N -6.549 -1.072 28.428 1.00 . A A . 58 GLU N 1 1
12 35509 1 1 58 GLU O O -4.650 0.252 30.292 1.00 . A A . 58 GLU O 1 1
12 35510 1 1 58 GLU OE1 O -9.491 2.498 30.341 1.00 . A A . 58 GLU OE1 1 1
12 35511 1 1 58 GLU OE2 O -10.837 1.744 28.776 1.00 . A A . 58 GLU OE2 1 1
12 35512 1 1 59 VAL C C -2.312 2.881 28.846 1.00 . A A . 59 VAL C 1 1
12 35513 1 1 59 VAL CA C -2.615 1.392 28.781 1.00 . A A . 59 VAL CA 1 1
12 35514 1 1 59 VAL CB C -1.572 0.743 27.852 1.00 . A A . 59 VAL CB 1 1
12 35515 1 1 59 VAL CG1 C -1.473 -0.749 28.111 1.00 . A A . 59 VAL CG1 1 1
12 35516 1 1 59 VAL CG2 C -1.905 1.027 26.396 1.00 . A A . 59 VAL CG2 1 1
12 35517 1 1 59 VAL H H -4.229 1.366 27.411 1.00 . A A . 59 VAL H 1 1
12 35518 1 1 59 VAL HA H -2.502 0.967 29.767 1.00 . A A . 59 VAL HA 1 1
12 35519 1 1 59 VAL HB H -0.609 1.182 28.068 1.00 . A A . 59 VAL HB 1 1
12 35520 1 1 59 VAL HG11 H -0.886 -1.211 27.333 1.00 . A A . 59 VAL HG11 1 1
12 35521 1 1 59 VAL HG12 H -2.462 -1.178 28.118 1.00 . A A . 59 VAL HG12 1 1
12 35522 1 1 59 VAL HG13 H -0.998 -0.915 29.068 1.00 . A A . 59 VAL HG13 1 1
12 35523 1 1 59 VAL HG21 H -1.891 2.094 26.226 1.00 . A A . 59 VAL HG21 1 1
12 35524 1 1 59 VAL HG22 H -2.887 0.639 26.168 1.00 . A A . 59 VAL HG22 1 1
12 35525 1 1 59 VAL HG23 H -1.174 0.551 25.760 1.00 . A A . 59 VAL HG23 1 1
12 35526 1 1 59 VAL N N -3.978 1.133 28.329 1.00 . A A . 59 VAL N 1 1
12 35527 1 1 59 VAL O O -2.957 3.689 28.183 1.00 . A A . 59 VAL O 1 1
12 35528 1 1 60 LEU C C 0.424 4.843 29.047 1.00 . A A . 60 LEU C 1 1
12 35529 1 1 60 LEU CA C -0.889 4.605 29.786 1.00 . A A . 60 LEU CA 1 1
12 35530 1 1 60 LEU CB C -0.734 4.942 31.266 1.00 . A A . 60 LEU CB 1 1
12 35531 1 1 60 LEU CD1 C -2.147 5.539 33.235 1.00 . A A . 60 LEU CD1 1 1
12 35532 1 1 60 LEU CD2 C -1.254 7.341 31.746 1.00 . A A . 60 LEU CD2 1 1
12 35533 1 1 60 LEU CG C -1.769 5.912 31.813 1.00 . A A . 60 LEU CG 1 1
12 35534 1 1 60 LEU H H -0.828 2.533 30.130 1.00 . A A . 60 LEU H 1 1
12 35535 1 1 60 LEU HA H -1.652 5.236 29.358 1.00 . A A . 60 LEU HA 1 1
12 35536 1 1 60 LEU HB2 H -0.806 4.024 31.828 1.00 . A A . 60 LEU HB2 1 1
12 35537 1 1 60 LEU HB3 H 0.246 5.365 31.421 1.00 . A A . 60 LEU HB3 1 1
12 35538 1 1 60 LEU HD11 H -1.472 6.022 33.924 1.00 . A A . 60 LEU HD11 1 1
12 35539 1 1 60 LEU HD12 H -2.076 4.466 33.352 1.00 . A A . 60 LEU HD12 1 1
12 35540 1 1 60 LEU HD13 H -3.159 5.858 33.434 1.00 . A A . 60 LEU HD13 1 1
12 35541 1 1 60 LEU HD21 H -0.835 7.617 32.703 1.00 . A A . 60 LEU HD21 1 1
12 35542 1 1 60 LEU HD22 H -2.068 8.007 31.504 1.00 . A A . 60 LEU HD22 1 1
12 35543 1 1 60 LEU HD23 H -0.491 7.412 30.985 1.00 . A A . 60 LEU HD23 1 1
12 35544 1 1 60 LEU HG H -2.657 5.845 31.207 1.00 . A A . 60 LEU HG 1 1
12 35545 1 1 60 LEU N N -1.308 3.228 29.637 1.00 . A A . 60 LEU N 1 1
12 35546 1 1 60 LEU O O 1.447 4.226 29.358 1.00 . A A . 60 LEU O 1 1
12 35547 1 1 61 ASP C C 2.061 7.462 27.605 1.00 . A A . 61 ASP C 1 1
12 35548 1 1 61 ASP CA C 1.554 6.064 27.266 1.00 . A A . 61 ASP CA 1 1
12 35549 1 1 61 ASP CB C 1.218 5.984 25.777 1.00 . A A . 61 ASP CB 1 1
12 35550 1 1 61 ASP CG C 2.458 5.938 24.905 1.00 . A A . 61 ASP CG 1 1
12 35551 1 1 61 ASP H H -0.468 6.178 27.866 1.00 . A A . 61 ASP H 1 1
12 35552 1 1 61 ASP HA H 2.326 5.345 27.494 1.00 . A A . 61 ASP HA 1 1
12 35553 1 1 61 ASP HB2 H 0.637 5.092 25.593 1.00 . A A . 61 ASP HB2 1 1
12 35554 1 1 61 ASP HB3 H 0.637 6.852 25.502 1.00 . A A . 61 ASP HB3 1 1
12 35555 1 1 61 ASP N N 0.380 5.734 28.064 1.00 . A A . 61 ASP N 1 1
12 35556 1 1 61 ASP O O 1.421 8.461 27.276 1.00 . A A . 61 ASP O 1 1
12 35557 1 1 61 ASP OD1 O 3.490 6.512 25.311 1.00 . A A . 61 ASP OD1 1 1
12 35558 1 1 61 ASP OD2 O 2.395 5.329 23.817 1.00 . A A . 61 ASP OD2 1 1
12 35559 1 1 62 ALA C C 2.861 9.629 29.506 1.00 . A A . 62 ALA C 1 1
12 35560 1 1 62 ALA CA C 3.809 8.794 28.646 1.00 . A A . 62 ALA CA 1 1
12 35561 1 1 62 ALA CB C 4.227 9.570 27.407 1.00 . A A . 62 ALA CB 1 1
12 35562 1 1 62 ALA H H 3.678 6.699 28.494 1.00 . A A . 62 ALA H 1 1
12 35563 1 1 62 ALA HA H 4.696 8.575 29.217 1.00 . A A . 62 ALA HA 1 1
12 35564 1 1 62 ALA HB1 H 4.401 8.880 26.595 1.00 . A A . 62 ALA HB1 1 1
12 35565 1 1 62 ALA HB2 H 5.132 10.119 27.614 1.00 . A A . 62 ALA HB2 1 1
12 35566 1 1 62 ALA HB3 H 3.442 10.259 27.132 1.00 . A A . 62 ALA HB3 1 1
12 35567 1 1 62 ALA N N 3.213 7.526 28.262 1.00 . A A . 62 ALA N 1 1
12 35568 1 1 62 ALA O O 3.039 10.839 29.641 1.00 . A A . 62 ALA O 1 1
12 35569 1 1 63 GLY C C -0.434 9.895 30.269 1.00 . A A . 63 GLY C 1 1
12 35570 1 1 63 GLY CA C 0.912 9.682 30.937 1.00 . A A . 63 GLY CA 1 1
12 35571 1 1 63 GLY H H 1.767 8.014 29.955 1.00 . A A . 63 GLY H 1 1
12 35572 1 1 63 GLY HA2 H 0.765 9.113 31.842 1.00 . A A . 63 GLY HA2 1 1
12 35573 1 1 63 GLY HA3 H 1.328 10.646 31.196 1.00 . A A . 63 GLY HA3 1 1
12 35574 1 1 63 GLY N N 1.860 8.978 30.092 1.00 . A A . 63 GLY N 1 1
12 35575 1 1 63 GLY O O -1.229 10.721 30.717 1.00 . A A . 63 GLY O 1 1
12 35576 1 1 64 LYS C C -2.570 7.903 28.229 1.00 . A A . 64 LYS C 1 1
12 35577 1 1 64 LYS CA C -1.959 9.273 28.479 1.00 . A A . 64 LYS CA 1 1
12 35578 1 1 64 LYS CB C -1.744 10.008 27.154 1.00 . A A . 64 LYS CB 1 1
12 35579 1 1 64 LYS CD C -1.594 12.297 26.129 1.00 . A A . 64 LYS CD 1 1
12 35580 1 1 64 LYS CE C -1.451 13.724 26.633 1.00 . A A . 64 LYS CE 1 1
12 35581 1 1 64 LYS CG C -2.310 11.418 27.142 1.00 . A A . 64 LYS CG 1 1
12 35582 1 1 64 LYS H H -0.027 8.507 28.882 1.00 . A A . 64 LYS H 1 1
12 35583 1 1 64 LYS HA H -2.640 9.843 29.094 1.00 . A A . 64 LYS HA 1 1
12 35584 1 1 64 LYS HB2 H -0.683 10.068 26.960 1.00 . A A . 64 LYS HB2 1 1
12 35585 1 1 64 LYS HB3 H -2.215 9.446 26.361 1.00 . A A . 64 LYS HB3 1 1
12 35586 1 1 64 LYS HD2 H -0.611 11.891 25.946 1.00 . A A . 64 LYS HD2 1 1
12 35587 1 1 64 LYS HD3 H -2.161 12.305 25.210 1.00 . A A . 64 LYS HD3 1 1
12 35588 1 1 64 LYS HE2 H -1.499 13.718 27.713 1.00 . A A . 64 LYS HE2 1 1
12 35589 1 1 64 LYS HE3 H -0.492 14.109 26.319 1.00 . A A . 64 LYS HE3 1 1
12 35590 1 1 64 LYS HG2 H -3.358 11.373 26.887 1.00 . A A . 64 LYS HG2 1 1
12 35591 1 1 64 LYS HG3 H -2.196 11.850 28.126 1.00 . A A . 64 LYS HG3 1 1
12 35592 1 1 64 LYS HZ1 H -2.729 14.374 25.114 1.00 . A A . 64 LYS HZ1 1 1
12 35593 1 1 64 LYS HZ2 H -2.227 15.605 26.160 1.00 . A A . 64 LYS HZ2 1 1
12 35594 1 1 64 LYS HZ3 H -3.394 14.491 26.665 1.00 . A A . 64 LYS HZ3 1 1
12 35595 1 1 64 LYS N N -0.695 9.152 29.197 1.00 . A A . 64 LYS N 1 1
12 35596 1 1 64 LYS NZ N -2.526 14.611 26.106 1.00 . A A . 64 LYS NZ 1 1
12 35597 1 1 64 LYS O O -1.975 7.055 27.568 1.00 . A A . 64 LYS O 1 1
12 35598 1 1 65 LYS C C -4.875 6.214 27.178 1.00 . A A . 65 LYS C 1 1
12 35599 1 1 65 LYS CA C -4.453 6.436 28.611 1.00 . A A . 65 LYS CA 1 1
12 35600 1 1 65 LYS CB C -5.669 6.390 29.520 1.00 . A A . 65 LYS CB 1 1
12 35601 1 1 65 LYS CD C -7.821 7.465 30.244 1.00 . A A . 65 LYS CD 1 1
12 35602 1 1 65 LYS CE C -7.603 8.540 31.296 1.00 . A A . 65 LYS CE 1 1
12 35603 1 1 65 LYS CG C -6.704 7.459 29.213 1.00 . A A . 65 LYS CG 1 1
12 35604 1 1 65 LYS H H -4.189 8.403 29.280 1.00 . A A . 65 LYS H 1 1
12 35605 1 1 65 LYS HA H -3.773 5.649 28.900 1.00 . A A . 65 LYS HA 1 1
12 35606 1 1 65 LYS HB2 H -6.140 5.423 29.428 1.00 . A A . 65 LYS HB2 1 1
12 35607 1 1 65 LYS HB3 H -5.333 6.523 30.527 1.00 . A A . 65 LYS HB3 1 1
12 35608 1 1 65 LYS HD2 H -8.759 7.651 29.743 1.00 . A A . 65 LYS HD2 1 1
12 35609 1 1 65 LYS HD3 H -7.854 6.501 30.730 1.00 . A A . 65 LYS HD3 1 1
12 35610 1 1 65 LYS HE2 H -8.287 8.372 32.113 1.00 . A A . 65 LYS HE2 1 1
12 35611 1 1 65 LYS HE3 H -6.587 8.472 31.657 1.00 . A A . 65 LYS HE3 1 1
12 35612 1 1 65 LYS HG2 H -6.222 8.425 29.216 1.00 . A A . 65 LYS HG2 1 1
12 35613 1 1 65 LYS HG3 H -7.127 7.268 28.238 1.00 . A A . 65 LYS HG3 1 1
12 35614 1 1 65 LYS HZ1 H -7.254 10.052 29.896 1.00 . A A . 65 LYS HZ1 1 1
12 35615 1 1 65 LYS HZ2 H -7.572 10.623 31.457 1.00 . A A . 65 LYS HZ2 1 1
12 35616 1 1 65 LYS HZ3 H -8.834 10.029 30.501 1.00 . A A . 65 LYS HZ3 1 1
12 35617 1 1 65 LYS N N -3.763 7.695 28.766 1.00 . A A . 65 LYS N 1 1
12 35618 1 1 65 LYS NZ N -7.831 9.907 30.749 1.00 . A A . 65 LYS NZ 1 1
12 35619 1 1 65 LYS O O -5.218 7.149 26.456 1.00 . A A . 65 LYS O 1 1
12 35620 1 1 66 LYS C C -5.411 3.064 25.354 1.00 . A A . 66 LYS C 1 1
12 35621 1 1 66 LYS CA C -5.229 4.575 25.442 1.00 . A A . 66 LYS CA 1 1
12 35622 1 1 66 LYS CB C -4.176 5.037 24.433 1.00 . A A . 66 LYS CB 1 1
12 35623 1 1 66 LYS CD C -1.839 4.618 23.614 1.00 . A A . 66 LYS CD 1 1
12 35624 1 1 66 LYS CE C -0.780 3.535 23.758 1.00 . A A . 66 LYS CE 1 1
12 35625 1 1 66 LYS CG C -2.755 4.666 24.824 1.00 . A A . 66 LYS CG 1 1
12 35626 1 1 66 LYS H H -4.571 4.272 27.427 1.00 . A A . 66 LYS H 1 1
12 35627 1 1 66 LYS HA H -6.166 5.061 25.223 1.00 . A A . 66 LYS HA 1 1
12 35628 1 1 66 LYS HB2 H -4.391 4.588 23.474 1.00 . A A . 66 LYS HB2 1 1
12 35629 1 1 66 LYS HB3 H -4.231 6.112 24.339 1.00 . A A . 66 LYS HB3 1 1
12 35630 1 1 66 LYS HD2 H -2.430 4.413 22.734 1.00 . A A . 66 LYS HD2 1 1
12 35631 1 1 66 LYS HD3 H -1.348 5.574 23.506 1.00 . A A . 66 LYS HD3 1 1
12 35632 1 1 66 LYS HE2 H -0.420 3.535 24.776 1.00 . A A . 66 LYS HE2 1 1
12 35633 1 1 66 LYS HE3 H -1.230 2.578 23.537 1.00 . A A . 66 LYS HE3 1 1
12 35634 1 1 66 LYS HG2 H -2.379 5.403 25.518 1.00 . A A . 66 LYS HG2 1 1
12 35635 1 1 66 LYS HG3 H -2.764 3.695 25.298 1.00 . A A . 66 LYS HG3 1 1
12 35636 1 1 66 LYS HZ1 H 0.062 3.642 21.850 1.00 . A A . 66 LYS HZ1 1 1
12 35637 1 1 66 LYS HZ2 H 1.122 3.065 23.035 1.00 . A A . 66 LYS HZ2 1 1
12 35638 1 1 66 LYS HZ3 H 0.750 4.714 22.964 1.00 . A A . 66 LYS HZ3 1 1
12 35639 1 1 66 LYS N N -4.847 4.961 26.785 1.00 . A A . 66 LYS N 1 1
12 35640 1 1 66 LYS NZ N 0.369 3.754 22.838 1.00 . A A . 66 LYS NZ 1 1
12 35641 1 1 66 LYS O O -4.635 2.307 25.937 1.00 . A A . 66 LYS O 1 1
12 35642 1 1 67 LEU C C -5.815 0.610 23.370 1.00 . A A . 67 LEU C 1 1
12 35643 1 1 67 LEU CA C -6.681 1.195 24.478 1.00 . A A . 67 LEU CA 1 1
12 35644 1 1 67 LEU CB C -8.160 0.930 24.178 1.00 . A A . 67 LEU CB 1 1
12 35645 1 1 67 LEU CD1 C -10.509 1.123 25.029 1.00 . A A . 67 LEU CD1 1 1
12 35646 1 1 67 LEU CD2 C -8.651 2.216 26.292 1.00 . A A . 67 LEU CD2 1 1
12 35647 1 1 67 LEU CG C -9.166 1.826 24.912 1.00 . A A . 67 LEU CG 1 1
12 35648 1 1 67 LEU H H -7.016 3.266 24.178 1.00 . A A . 67 LEU H 1 1
12 35649 1 1 67 LEU HA H -6.419 0.715 25.410 1.00 . A A . 67 LEU HA 1 1
12 35650 1 1 67 LEU HB2 H -8.314 1.052 23.116 1.00 . A A . 67 LEU HB2 1 1
12 35651 1 1 67 LEU HB3 H -8.375 -0.096 24.437 1.00 . A A . 67 LEU HB3 1 1
12 35652 1 1 67 LEU HD11 H -11.028 1.182 24.083 1.00 . A A . 67 LEU HD11 1 1
12 35653 1 1 67 LEU HD12 H -11.101 1.602 25.795 1.00 . A A . 67 LEU HD12 1 1
12 35654 1 1 67 LEU HD13 H -10.352 0.086 25.289 1.00 . A A . 67 LEU HD13 1 1
12 35655 1 1 67 LEU HD21 H -9.470 2.221 26.995 1.00 . A A . 67 LEU HD21 1 1
12 35656 1 1 67 LEU HD22 H -8.210 3.201 26.246 1.00 . A A . 67 LEU HD22 1 1
12 35657 1 1 67 LEU HD23 H -7.905 1.505 26.613 1.00 . A A . 67 LEU HD23 1 1
12 35658 1 1 67 LEU HG H -9.313 2.732 24.340 1.00 . A A . 67 LEU HG 1 1
12 35659 1 1 67 LEU N N -6.428 2.623 24.626 1.00 . A A . 67 LEU N 1 1
12 35660 1 1 67 LEU O O -5.794 1.119 22.249 1.00 . A A . 67 LEU O 1 1
12 35661 1 1 68 TYR C C -4.548 -2.607 22.628 1.00 . A A . 68 TYR C 1 1
12 35662 1 1 68 TYR CA C -4.233 -1.117 22.722 1.00 . A A . 68 TYR CA 1 1
12 35663 1 1 68 TYR CB C -2.756 -0.892 23.089 1.00 . A A . 68 TYR CB 1 1
12 35664 1 1 68 TYR CD1 C -2.845 -2.470 25.065 1.00 . A A . 68 TYR CD1 1 1
12 35665 1 1 68 TYR CD2 C -0.887 -2.476 23.708 1.00 . A A . 68 TYR CD2 1 1
12 35666 1 1 68 TYR CE1 C -2.295 -3.449 25.871 1.00 . A A . 68 TYR CE1 1 1
12 35667 1 1 68 TYR CE2 C -0.330 -3.455 24.508 1.00 . A A . 68 TYR CE2 1 1
12 35668 1 1 68 TYR CG C -2.153 -1.967 23.972 1.00 . A A . 68 TYR CG 1 1
12 35669 1 1 68 TYR CZ C -1.038 -3.939 25.588 1.00 . A A . 68 TYR CZ 1 1
12 35670 1 1 68 TYR H H -5.161 -0.822 24.600 1.00 . A A . 68 TYR H 1 1
12 35671 1 1 68 TYR HA H -4.421 -0.666 21.759 1.00 . A A . 68 TYR HA 1 1
12 35672 1 1 68 TYR HB2 H -2.173 -0.850 22.182 1.00 . A A . 68 TYR HB2 1 1
12 35673 1 1 68 TYR HB3 H -2.666 0.051 23.609 1.00 . A A . 68 TYR HB3 1 1
12 35674 1 1 68 TYR HD1 H -3.828 -2.088 25.283 1.00 . A A . 68 TYR HD1 1 1
12 35675 1 1 68 TYR HD2 H -0.336 -2.095 22.862 1.00 . A A . 68 TYR HD2 1 1
12 35676 1 1 68 TYR HE1 H -2.851 -3.827 26.717 1.00 . A A . 68 TYR HE1 1 1
12 35677 1 1 68 TYR HE2 H 0.655 -3.839 24.286 1.00 . A A . 68 TYR HE2 1 1
12 35678 1 1 68 TYR HH H -0.549 -4.648 27.307 1.00 . A A . 68 TYR HH 1 1
12 35679 1 1 68 TYR N N -5.101 -0.462 23.692 1.00 . A A . 68 TYR N 1 1
12 35680 1 1 68 TYR O O -5.012 -3.216 23.595 1.00 . A A . 68 TYR O 1 1
12 35681 1 1 68 TYR OH O -0.487 -4.915 26.387 1.00 . A A . 68 TYR OH 1 1
12 35682 1 1 69 GLU C C -3.251 -5.341 20.928 1.00 . A A . 69 GLU C 1 1
12 35683 1 1 69 GLU CA C -4.549 -4.601 21.233 1.00 . A A . 69 GLU CA 1 1
12 35684 1 1 69 GLU CB C -5.537 -4.787 20.079 1.00 . A A . 69 GLU CB 1 1
12 35685 1 1 69 GLU CD C -7.737 -3.778 19.351 1.00 . A A . 69 GLU CD 1 1
12 35686 1 1 69 GLU CG C -6.978 -4.486 20.458 1.00 . A A . 69 GLU CG 1 1
12 35687 1 1 69 GLU H H -3.927 -2.643 20.729 1.00 . A A . 69 GLU H 1 1
12 35688 1 1 69 GLU HA H -4.980 -5.009 22.134 1.00 . A A . 69 GLU HA 1 1
12 35689 1 1 69 GLU HB2 H -5.255 -4.129 19.269 1.00 . A A . 69 GLU HB2 1 1
12 35690 1 1 69 GLU HB3 H -5.484 -5.809 19.737 1.00 . A A . 69 GLU HB3 1 1
12 35691 1 1 69 GLU HG2 H -7.480 -5.415 20.680 1.00 . A A . 69 GLU HG2 1 1
12 35692 1 1 69 GLU HG3 H -6.982 -3.857 21.336 1.00 . A A . 69 GLU HG3 1 1
12 35693 1 1 69 GLU N N -4.294 -3.184 21.458 1.00 . A A . 69 GLU N 1 1
12 35694 1 1 69 GLU O O -2.531 -4.994 19.992 1.00 . A A . 69 GLU O 1 1
12 35695 1 1 69 GLU OE1 O -7.249 -3.779 18.202 1.00 . A A . 69 GLU OE1 1 1
12 35696 1 1 69 GLU OE2 O -8.819 -3.224 19.635 1.00 . A A . 69 GLU OE2 1 1
12 35697 1 1 70 ALA C C -2.064 -8.493 20.898 1.00 . A A . 70 ALA C 1 1
12 35698 1 1 70 ALA CA C -1.747 -7.151 21.542 1.00 . A A . 70 ALA CA 1 1
12 35699 1 1 70 ALA CB C -1.041 -7.353 22.874 1.00 . A A . 70 ALA CB 1 1
12 35700 1 1 70 ALA H H -3.571 -6.591 22.454 1.00 . A A . 70 ALA H 1 1
12 35701 1 1 70 ALA HA H -1.086 -6.599 20.889 1.00 . A A . 70 ALA HA 1 1
12 35702 1 1 70 ALA HB1 H -1.349 -8.294 23.305 1.00 . A A . 70 ALA HB1 1 1
12 35703 1 1 70 ALA HB2 H -1.299 -6.547 23.544 1.00 . A A . 70 ALA HB2 1 1
12 35704 1 1 70 ALA HB3 H 0.028 -7.362 22.716 1.00 . A A . 70 ALA HB3 1 1
12 35705 1 1 70 ALA N N -2.958 -6.362 21.725 1.00 . A A . 70 ALA N 1 1
12 35706 1 1 70 ALA O O -3.030 -9.159 21.272 1.00 . A A . 70 ALA O 1 1
12 35707 1 1 71 LYS C C -0.305 -11.119 19.508 1.00 . A A . 71 LYS C 1 1
12 35708 1 1 71 LYS CA C -1.448 -10.151 19.230 1.00 . A A . 71 LYS CA 1 1
12 35709 1 1 71 LYS CB C -1.580 -9.925 17.724 1.00 . A A . 71 LYS CB 1 1
12 35710 1 1 71 LYS CD C -1.141 -8.414 15.765 1.00 . A A . 71 LYS CD 1 1
12 35711 1 1 71 LYS CE C -2.215 -7.347 15.633 1.00 . A A . 71 LYS CE 1 1
12 35712 1 1 71 LYS CG C -0.825 -8.709 17.222 1.00 . A A . 71 LYS CG 1 1
12 35713 1 1 71 LYS H H -0.496 -8.312 19.671 1.00 . A A . 71 LYS H 1 1
12 35714 1 1 71 LYS HA H -2.363 -10.583 19.596 1.00 . A A . 71 LYS HA 1 1
12 35715 1 1 71 LYS HB2 H -1.202 -10.796 17.209 1.00 . A A . 71 LYS HB2 1 1
12 35716 1 1 71 LYS HB3 H -2.624 -9.800 17.481 1.00 . A A . 71 LYS HB3 1 1
12 35717 1 1 71 LYS HD2 H -0.244 -8.070 15.274 1.00 . A A . 71 LYS HD2 1 1
12 35718 1 1 71 LYS HD3 H -1.488 -9.322 15.292 1.00 . A A . 71 LYS HD3 1 1
12 35719 1 1 71 LYS HE2 H -2.708 -7.465 14.680 1.00 . A A . 71 LYS HE2 1 1
12 35720 1 1 71 LYS HE3 H -2.935 -7.479 16.428 1.00 . A A . 71 LYS HE3 1 1
12 35721 1 1 71 LYS HG2 H -1.106 -7.857 17.822 1.00 . A A . 71 LYS HG2 1 1
12 35722 1 1 71 LYS HG3 H 0.235 -8.891 17.324 1.00 . A A . 71 LYS HG3 1 1
12 35723 1 1 71 LYS HZ1 H -0.738 -5.932 15.213 1.00 . A A . 71 LYS HZ1 1 1
12 35724 1 1 71 LYS HZ2 H -1.491 -5.710 16.710 1.00 . A A . 71 LYS HZ2 1 1
12 35725 1 1 71 LYS HZ3 H -2.302 -5.289 15.286 1.00 . A A . 71 LYS HZ3 1 1
12 35726 1 1 71 LYS N N -1.248 -8.886 19.926 1.00 . A A . 71 LYS N 1 1
12 35727 1 1 71 LYS NZ N -1.647 -5.973 15.717 1.00 . A A . 71 LYS NZ 1 1
12 35728 1 1 71 LYS O O 0.869 -10.758 19.411 1.00 . A A . 71 LYS O 1 1
12 35729 1 1 72 ILE C C 0.168 -14.553 19.156 1.00 . A A . 72 ILE C 1 1
12 35730 1 1 72 ILE CA C 0.334 -13.386 20.121 1.00 . A A . 72 ILE CA 1 1
12 35731 1 1 72 ILE CB C 0.236 -13.892 21.576 1.00 . A A . 72 ILE CB 1 1
12 35732 1 1 72 ILE CD1 C 0.023 -13.075 23.979 1.00 . A A . 72 ILE CD1 1 1
12 35733 1 1 72 ILE CG1 C 0.369 -12.720 22.549 1.00 . A A . 72 ILE CG1 1 1
12 35734 1 1 72 ILE CG2 C 1.306 -14.940 21.854 1.00 . A A . 72 ILE CG2 1 1
12 35735 1 1 72 ILE H H -1.608 -12.581 19.891 1.00 . A A . 72 ILE H 1 1
12 35736 1 1 72 ILE HA H 1.313 -12.952 19.976 1.00 . A A . 72 ILE HA 1 1
12 35737 1 1 72 ILE HB H -0.729 -14.355 21.708 1.00 . A A . 72 ILE HB 1 1
12 35738 1 1 72 ILE HD11 H -1.010 -13.386 24.032 1.00 . A A . 72 ILE HD11 1 1
12 35739 1 1 72 ILE HD12 H 0.174 -12.212 24.610 1.00 . A A . 72 ILE HD12 1 1
12 35740 1 1 72 ILE HD13 H 0.659 -13.882 24.312 1.00 . A A . 72 ILE HD13 1 1
12 35741 1 1 72 ILE HG12 H 1.388 -12.363 22.535 1.00 . A A . 72 ILE HG12 1 1
12 35742 1 1 72 ILE HG13 H -0.291 -11.924 22.235 1.00 . A A . 72 ILE HG13 1 1
12 35743 1 1 72 ILE HG21 H 0.867 -15.767 22.393 1.00 . A A . 72 ILE HG21 1 1
12 35744 1 1 72 ILE HG22 H 2.094 -14.503 22.449 1.00 . A A . 72 ILE HG22 1 1
12 35745 1 1 72 ILE HG23 H 1.715 -15.296 20.921 1.00 . A A . 72 ILE HG23 1 1
12 35746 1 1 72 ILE N N -0.657 -12.355 19.842 1.00 . A A . 72 ILE N 1 1
12 35747 1 1 72 ILE O O -0.898 -15.165 19.082 1.00 . A A . 72 ILE O 1 1
12 35748 1 1 73 TRP C C 1.781 -17.202 18.005 1.00 . A A . 73 TRP C 1 1
12 35749 1 1 73 TRP CA C 1.194 -15.920 17.426 1.00 . A A . 73 TRP CA 1 1
12 35750 1 1 73 TRP CB C 1.978 -15.508 16.176 1.00 . A A . 73 TRP CB 1 1
12 35751 1 1 73 TRP CD1 C 1.272 -15.550 13.718 1.00 . A A . 73 TRP CD1 1 1
12 35752 1 1 73 TRP CD2 C -0.029 -14.271 15.015 1.00 . A A . 73 TRP CD2 1 1
12 35753 1 1 73 TRP CE2 C -0.516 -14.217 13.694 1.00 . A A . 73 TRP CE2 1 1
12 35754 1 1 73 TRP CE3 C -0.691 -13.543 16.005 1.00 . A A . 73 TRP CE3 1 1
12 35755 1 1 73 TRP CG C 1.114 -15.136 15.008 1.00 . A A . 73 TRP CG 1 1
12 35756 1 1 73 TRP CH2 C -2.258 -12.758 14.333 1.00 . A A . 73 TRP CH2 1 1
12 35757 1 1 73 TRP CZ2 C -1.631 -13.462 13.342 1.00 . A A . 73 TRP CZ2 1 1
12 35758 1 1 73 TRP CZ3 C -1.798 -12.793 15.654 1.00 . A A . 73 TRP CZ3 1 1
12 35759 1 1 73 TRP H H 2.041 -14.308 18.504 1.00 . A A . 73 TRP H 1 1
12 35760 1 1 73 TRP HA H 0.162 -16.096 17.157 1.00 . A A . 73 TRP HA 1 1
12 35761 1 1 73 TRP HB2 H 2.594 -14.655 16.414 1.00 . A A . 73 TRP HB2 1 1
12 35762 1 1 73 TRP HB3 H 2.613 -16.328 15.872 1.00 . A A . 73 TRP HB3 1 1
12 35763 1 1 73 TRP HD1 H 2.058 -16.210 13.385 1.00 . A A . 73 TRP HD1 1 1
12 35764 1 1 73 TRP HE1 H 0.195 -15.155 11.959 1.00 . A A . 73 TRP HE1 1 1
12 35765 1 1 73 TRP HE3 H -0.351 -13.556 17.028 1.00 . A A . 73 TRP HE3 1 1
12 35766 1 1 73 TRP HH2 H -3.127 -12.158 14.104 1.00 . A A . 73 TRP HH2 1 1
12 35767 1 1 73 TRP HZ2 H -1.999 -13.424 12.327 1.00 . A A . 73 TRP HZ2 1 1
12 35768 1 1 73 TRP HZ3 H -2.320 -12.222 16.407 1.00 . A A . 73 TRP HZ3 1 1
12 35769 1 1 73 TRP N N 1.224 -14.841 18.406 1.00 . A A . 73 TRP N 1 1
12 35770 1 1 73 TRP NE1 N 0.295 -15.004 12.922 1.00 . A A . 73 TRP NE1 1 1
12 35771 1 1 73 TRP O O 2.986 -17.296 18.235 1.00 . A A . 73 TRP O 1 1
12 35772 1 1 74 VAL C C 0.823 -20.629 17.940 1.00 . A A . 74 VAL C 1 1
12 35773 1 1 74 VAL CA C 1.358 -19.468 18.777 1.00 . A A . 74 VAL CA 1 1
12 35774 1 1 74 VAL CB C 0.906 -19.633 20.244 1.00 . A A . 74 VAL CB 1 1
12 35775 1 1 74 VAL CG1 C -0.556 -19.255 20.401 1.00 . A A . 74 VAL CG1 1 1
12 35776 1 1 74 VAL CG2 C 1.156 -21.053 20.735 1.00 . A A . 74 VAL CG2 1 1
12 35777 1 1 74 VAL H H -0.027 -18.058 18.022 1.00 . A A . 74 VAL H 1 1
12 35778 1 1 74 VAL HA H 2.438 -19.489 18.750 1.00 . A A . 74 VAL HA 1 1
12 35779 1 1 74 VAL HB H 1.491 -18.959 20.852 1.00 . A A . 74 VAL HB 1 1
12 35780 1 1 74 VAL HG11 H -1.011 -19.160 19.426 1.00 . A A . 74 VAL HG11 1 1
12 35781 1 1 74 VAL HG12 H -0.630 -18.312 20.925 1.00 . A A . 74 VAL HG12 1 1
12 35782 1 1 74 VAL HG13 H -1.069 -20.019 20.965 1.00 . A A . 74 VAL HG13 1 1
12 35783 1 1 74 VAL HG21 H 0.561 -21.744 20.153 1.00 . A A . 74 VAL HG21 1 1
12 35784 1 1 74 VAL HG22 H 0.879 -21.129 21.775 1.00 . A A . 74 VAL HG22 1 1
12 35785 1 1 74 VAL HG23 H 2.203 -21.295 20.621 1.00 . A A . 74 VAL HG23 1 1
12 35786 1 1 74 VAL N N 0.922 -18.191 18.231 1.00 . A A . 74 VAL N 1 1
12 35787 1 1 74 VAL O O -0.189 -20.497 17.253 1.00 . A A . 74 VAL O 1 1
12 35788 1 1 75 LYS C C 1.566 -24.221 17.962 1.00 . A A . 75 LYS C 1 1
12 35789 1 1 75 LYS CA C 1.109 -22.947 17.254 1.00 . A A . 75 LYS CA 1 1
12 35790 1 1 75 LYS CB C 1.686 -22.901 15.838 1.00 . A A . 75 LYS CB 1 1
12 35791 1 1 75 LYS CD C 3.551 -21.985 14.426 1.00 . A A . 75 LYS CD 1 1
12 35792 1 1 75 LYS CE C 4.067 -23.092 13.521 1.00 . A A . 75 LYS CE 1 1
12 35793 1 1 75 LYS CG C 3.157 -22.521 15.792 1.00 . A A . 75 LYS CG 1 1
12 35794 1 1 75 LYS H H 2.311 -21.805 18.570 1.00 . A A . 75 LYS H 1 1
12 35795 1 1 75 LYS HA H 0.031 -22.949 17.195 1.00 . A A . 75 LYS HA 1 1
12 35796 1 1 75 LYS HB2 H 1.573 -23.875 15.385 1.00 . A A . 75 LYS HB2 1 1
12 35797 1 1 75 LYS HB3 H 1.131 -22.178 15.259 1.00 . A A . 75 LYS HB3 1 1
12 35798 1 1 75 LYS HD2 H 2.687 -21.531 13.965 1.00 . A A . 75 LYS HD2 1 1
12 35799 1 1 75 LYS HD3 H 4.327 -21.244 14.551 1.00 . A A . 75 LYS HD3 1 1
12 35800 1 1 75 LYS HE2 H 3.543 -24.007 13.757 1.00 . A A . 75 LYS HE2 1 1
12 35801 1 1 75 LYS HE3 H 3.870 -22.821 12.494 1.00 . A A . 75 LYS HE3 1 1
12 35802 1 1 75 LYS HG2 H 3.345 -21.761 16.535 1.00 . A A . 75 LYS HG2 1 1
12 35803 1 1 75 LYS HG3 H 3.752 -23.397 16.012 1.00 . A A . 75 LYS HG3 1 1
12 35804 1 1 75 LYS HZ1 H 5.697 -24.060 14.397 1.00 . A A . 75 LYS HZ1 1 1
12 35805 1 1 75 LYS HZ2 H 5.988 -22.439 14.014 1.00 . A A . 75 LYS HZ2 1 1
12 35806 1 1 75 LYS HZ3 H 5.955 -23.604 12.789 1.00 . A A . 75 LYS HZ3 1 1
12 35807 1 1 75 LYS N N 1.513 -21.763 18.004 1.00 . A A . 75 LYS N 1 1
12 35808 1 1 75 LYS NZ N 5.529 -23.314 13.692 1.00 . A A . 75 LYS NZ 1 1
12 35809 1 1 75 LYS O O 2.602 -24.235 18.626 1.00 . A A . 75 LYS O 1 1
12 35810 1 1 76 PRO C C 2.541 -27.056 18.130 1.00 . A A . 76 PRO C 1 1
12 35811 1 1 76 PRO CA C 1.126 -26.596 18.460 1.00 . A A . 76 PRO CA 1 1
12 35812 1 1 76 PRO CB C 0.098 -27.564 17.866 1.00 . A A . 76 PRO CB 1 1
12 35813 1 1 76 PRO CD C -0.459 -25.386 17.055 1.00 . A A . 76 PRO CD 1 1
12 35814 1 1 76 PRO CG C -1.052 -26.702 17.475 1.00 . A A . 76 PRO CG 1 1
12 35815 1 1 76 PRO HA H 1.004 -26.551 19.533 1.00 . A A . 76 PRO HA 1 1
12 35816 1 1 76 PRO HB2 H 0.526 -28.066 17.010 1.00 . A A . 76 PRO HB2 1 1
12 35817 1 1 76 PRO HB3 H -0.189 -28.289 18.611 1.00 . A A . 76 PRO HB3 1 1
12 35818 1 1 76 PRO HD2 H -0.258 -25.384 15.994 1.00 . A A . 76 PRO HD2 1 1
12 35819 1 1 76 PRO HD3 H -1.121 -24.573 17.316 1.00 . A A . 76 PRO HD3 1 1
12 35820 1 1 76 PRO HG2 H -1.586 -27.153 16.651 1.00 . A A . 76 PRO HG2 1 1
12 35821 1 1 76 PRO HG3 H -1.711 -26.564 18.319 1.00 . A A . 76 PRO HG3 1 1
12 35822 1 1 76 PRO N N 0.794 -25.314 17.829 1.00 . A A . 76 PRO N 1 1
12 35823 1 1 76 PRO O O 3.288 -27.479 19.012 1.00 . A A . 76 PRO O 1 1
12 35824 1 1 77 TRP C C 5.316 -26.572 17.110 1.00 . A A . 77 TRP C 1 1
12 35825 1 1 77 TRP CA C 4.230 -27.381 16.407 1.00 . A A . 77 TRP CA 1 1
12 35826 1 1 77 TRP CB C 4.355 -27.213 14.892 1.00 . A A . 77 TRP CB 1 1
12 35827 1 1 77 TRP CD1 C 4.732 -29.395 13.603 1.00 . A A . 77 TRP CD1 1 1
12 35828 1 1 77 TRP CD2 C 2.583 -28.795 13.785 1.00 . A A . 77 TRP CD2 1 1
12 35829 1 1 77 TRP CE2 C 2.652 -30.000 13.062 1.00 . A A . 77 TRP CE2 1 1
12 35830 1 1 77 TRP CE3 C 1.330 -28.224 14.026 1.00 . A A . 77 TRP CE3 1 1
12 35831 1 1 77 TRP CG C 3.924 -28.425 14.123 1.00 . A A . 77 TRP CG 1 1
12 35832 1 1 77 TRP CH2 C 0.303 -30.064 12.827 1.00 . A A . 77 TRP CH2 1 1
12 35833 1 1 77 TRP CZ2 C 1.516 -30.644 12.577 1.00 . A A . 77 TRP CZ2 1 1
12 35834 1 1 77 TRP CZ3 C 0.203 -28.864 13.544 1.00 . A A . 77 TRP CZ3 1 1
12 35835 1 1 77 TRP H H 2.263 -26.627 16.197 1.00 . A A . 77 TRP H 1 1
12 35836 1 1 77 TRP HA H 4.357 -28.423 16.657 1.00 . A A . 77 TRP HA 1 1
12 35837 1 1 77 TRP HB2 H 3.740 -26.383 14.576 1.00 . A A . 77 TRP HB2 1 1
12 35838 1 1 77 TRP HB3 H 5.386 -27.007 14.642 1.00 . A A . 77 TRP HB3 1 1
12 35839 1 1 77 TRP HD1 H 5.808 -29.401 13.690 1.00 . A A . 77 TRP HD1 1 1
12 35840 1 1 77 TRP HE1 H 4.324 -31.143 12.512 1.00 . A A . 77 TRP HE1 1 1
12 35841 1 1 77 TRP HE3 H 1.232 -27.300 14.576 1.00 . A A . 77 TRP HE3 1 1
12 35842 1 1 77 TRP HH2 H -0.603 -30.528 12.469 1.00 . A A . 77 TRP HH2 1 1
12 35843 1 1 77 TRP HZ2 H 1.576 -31.569 12.023 1.00 . A A . 77 TRP HZ2 1 1
12 35844 1 1 77 TRP HZ3 H -0.774 -28.438 13.720 1.00 . A A . 77 TRP HZ3 1 1
12 35845 1 1 77 TRP N N 2.904 -26.971 16.855 1.00 . A A . 77 TRP N 1 1
12 35846 1 1 77 TRP NE1 N 3.975 -30.346 12.964 1.00 . A A . 77 TRP NE1 1 1
12 35847 1 1 77 TRP O O 6.419 -27.067 17.344 1.00 . A A . 77 TRP O 1 1
12 35848 1 1 78 MET C C 6.184 -24.906 19.556 1.00 . A A . 78 MET C 1 1
12 35849 1 1 78 MET CA C 5.947 -24.450 18.121 1.00 . A A . 78 MET CA 1 1
12 35850 1 1 78 MET CB C 5.438 -23.007 18.109 1.00 . A A . 78 MET CB 1 1
12 35851 1 1 78 MET CE C 7.761 -20.844 16.667 1.00 . A A . 78 MET CE 1 1
12 35852 1 1 78 MET CG C 6.390 -22.021 18.767 1.00 . A A . 78 MET CG 1 1
12 35853 1 1 78 MET H H 4.103 -24.988 17.231 1.00 . A A . 78 MET H 1 1
12 35854 1 1 78 MET HA H 6.882 -24.495 17.582 1.00 . A A . 78 MET HA 1 1
12 35855 1 1 78 MET HB2 H 5.287 -22.699 17.085 1.00 . A A . 78 MET HB2 1 1
12 35856 1 1 78 MET HB3 H 4.494 -22.966 18.631 1.00 . A A . 78 MET HB3 1 1
12 35857 1 1 78 MET HE1 H 7.542 -19.869 17.079 1.00 . A A . 78 MET HE1 1 1
12 35858 1 1 78 MET HE2 H 6.932 -21.171 16.057 1.00 . A A . 78 MET HE2 1 1
12 35859 1 1 78 MET HE3 H 8.652 -20.786 16.060 1.00 . A A . 78 MET HE3 1 1
12 35860 1 1 78 MET HG2 H 5.968 -21.029 18.693 1.00 . A A . 78 MET HG2 1 1
12 35861 1 1 78 MET HG3 H 6.498 -22.287 19.809 1.00 . A A . 78 MET HG3 1 1
12 35862 1 1 78 MET N N 4.998 -25.326 17.444 1.00 . A A . 78 MET N 1 1
12 35863 1 1 78 MET O O 7.272 -24.723 20.104 1.00 . A A . 78 MET O 1 1
12 35864 1 1 78 MET SD S 8.021 -22.012 18.000 1.00 . A A . 78 MET SD 1 1
12 35865 1 1 79 ASP C C 5.574 -24.836 22.491 1.00 . A A . 79 ASP C 1 1
12 35866 1 1 79 ASP CA C 5.258 -25.980 21.534 1.00 . A A . 79 ASP CA 1 1
12 35867 1 1 79 ASP CB C 6.334 -27.063 21.642 1.00 . A A . 79 ASP CB 1 1
12 35868 1 1 79 ASP CG C 5.999 -28.109 22.685 1.00 . A A . 79 ASP CG 1 1
12 35869 1 1 79 ASP H H 4.319 -25.615 19.672 1.00 . A A . 79 ASP H 1 1
12 35870 1 1 79 ASP HA H 4.303 -26.407 21.804 1.00 . A A . 79 ASP HA 1 1
12 35871 1 1 79 ASP HB2 H 6.437 -27.555 20.686 1.00 . A A . 79 ASP HB2 1 1
12 35872 1 1 79 ASP HB3 H 7.274 -26.602 21.908 1.00 . A A . 79 ASP HB3 1 1
12 35873 1 1 79 ASP N N 5.160 -25.499 20.160 1.00 . A A . 79 ASP N 1 1
12 35874 1 1 79 ASP O O 6.212 -25.036 23.526 1.00 . A A . 79 ASP O 1 1
12 35875 1 1 79 ASP OD1 O 4.952 -28.776 22.543 1.00 . A A . 79 ASP OD1 1 1
12 35876 1 1 79 ASP OD2 O 6.783 -28.262 23.646 1.00 . A A . 79 ASP OD2 1 1
12 35877 1 1 80 PHE C C 4.697 -21.227 22.355 1.00 . A A . 80 PHE C 1 1
12 35878 1 1 80 PHE CA C 5.359 -22.457 22.966 1.00 . A A . 80 PHE CA 1 1
12 35879 1 1 80 PHE CB C 6.861 -22.213 23.132 1.00 . A A . 80 PHE CB 1 1
12 35880 1 1 80 PHE CD1 C 7.274 -22.543 25.584 1.00 . A A . 80 PHE CD1 1 1
12 35881 1 1 80 PHE CD2 C 7.559 -20.358 24.670 1.00 . A A . 80 PHE CD2 1 1
12 35882 1 1 80 PHE CE1 C 7.621 -22.067 26.834 1.00 . A A . 80 PHE CE1 1 1
12 35883 1 1 80 PHE CE2 C 7.907 -19.878 25.919 1.00 . A A . 80 PHE CE2 1 1
12 35884 1 1 80 PHE CG C 7.239 -21.693 24.489 1.00 . A A . 80 PHE CG 1 1
12 35885 1 1 80 PHE CZ C 7.938 -20.733 27.002 1.00 . A A . 80 PHE CZ 1 1
12 35886 1 1 80 PHE H H 4.623 -23.539 21.303 1.00 . A A . 80 PHE H 1 1
12 35887 1 1 80 PHE HA H 4.924 -22.640 23.937 1.00 . A A . 80 PHE HA 1 1
12 35888 1 1 80 PHE HB2 H 7.389 -23.141 22.972 1.00 . A A . 80 PHE HB2 1 1
12 35889 1 1 80 PHE HB3 H 7.184 -21.490 22.396 1.00 . A A . 80 PHE HB3 1 1
12 35890 1 1 80 PHE HD1 H 7.026 -23.585 25.454 1.00 . A A . 80 PHE HD1 1 1
12 35891 1 1 80 PHE HD2 H 7.535 -19.688 23.824 1.00 . A A . 80 PHE HD2 1 1
12 35892 1 1 80 PHE HE1 H 7.643 -22.739 27.681 1.00 . A A . 80 PHE HE1 1 1
12 35893 1 1 80 PHE HE2 H 8.155 -18.835 26.047 1.00 . A A . 80 PHE HE2 1 1
12 35894 1 1 80 PHE HZ H 8.209 -20.361 27.979 1.00 . A A . 80 PHE HZ 1 1
12 35895 1 1 80 PHE N N 5.125 -23.635 22.139 1.00 . A A . 80 PHE N 1 1
12 35896 1 1 80 PHE O O 4.577 -21.116 21.135 1.00 . A A . 80 PHE O 1 1
12 35897 1 1 81 LYS C C 4.647 -18.028 22.360 1.00 . A A . 81 LYS C 1 1
12 35898 1 1 81 LYS CA C 3.616 -19.083 22.751 1.00 . A A . 81 LYS CA 1 1
12 35899 1 1 81 LYS CB C 2.679 -18.535 23.834 1.00 . A A . 81 LYS CB 1 1
12 35900 1 1 81 LYS CD C 2.395 -17.100 25.878 1.00 . A A . 81 LYS CD 1 1
12 35901 1 1 81 LYS CE C 3.102 -16.312 26.969 1.00 . A A . 81 LYS CE 1 1
12 35902 1 1 81 LYS CG C 3.387 -17.744 24.924 1.00 . A A . 81 LYS CG 1 1
12 35903 1 1 81 LYS H H 4.390 -20.449 24.171 1.00 . A A . 81 LYS H 1 1
12 35904 1 1 81 LYS HA H 3.033 -19.333 21.879 1.00 . A A . 81 LYS HA 1 1
12 35905 1 1 81 LYS HB2 H 1.951 -17.889 23.368 1.00 . A A . 81 LYS HB2 1 1
12 35906 1 1 81 LYS HB3 H 2.164 -19.364 24.299 1.00 . A A . 81 LYS HB3 1 1
12 35907 1 1 81 LYS HD2 H 1.757 -16.430 25.321 1.00 . A A . 81 LYS HD2 1 1
12 35908 1 1 81 LYS HD3 H 1.796 -17.874 26.335 1.00 . A A . 81 LYS HD3 1 1
12 35909 1 1 81 LYS HE2 H 4.109 -16.689 27.073 1.00 . A A . 81 LYS HE2 1 1
12 35910 1 1 81 LYS HE3 H 3.136 -15.272 26.680 1.00 . A A . 81 LYS HE3 1 1
12 35911 1 1 81 LYS HG2 H 4.028 -18.410 25.481 1.00 . A A . 81 LYS HG2 1 1
12 35912 1 1 81 LYS HG3 H 3.985 -16.971 24.462 1.00 . A A . 81 LYS HG3 1 1
12 35913 1 1 81 LYS HZ1 H 2.965 -15.969 29.025 1.00 . A A . 81 LYS HZ1 1 1
12 35914 1 1 81 LYS HZ2 H 2.274 -17.430 28.527 1.00 . A A . 81 LYS HZ2 1 1
12 35915 1 1 81 LYS HZ3 H 1.472 -15.971 28.230 1.00 . A A . 81 LYS HZ3 1 1
12 35916 1 1 81 LYS N N 4.268 -20.304 23.210 1.00 . A A . 81 LYS N 1 1
12 35917 1 1 81 LYS NZ N 2.405 -16.429 28.280 1.00 . A A . 81 LYS NZ 1 1
12 35918 1 1 81 LYS O O 5.801 -18.089 22.784 1.00 . A A . 81 LYS O 1 1
12 35919 1 1 82 GLN C C 4.330 -14.745 20.728 1.00 . A A . 82 GLN C 1 1
12 35920 1 1 82 GLN CA C 5.114 -15.997 21.111 1.00 . A A . 82 GLN CA 1 1
12 35921 1 1 82 GLN CB C 5.956 -16.472 19.927 1.00 . A A . 82 GLN CB 1 1
12 35922 1 1 82 GLN CD C 8.117 -16.038 18.694 1.00 . A A . 82 GLN CD 1 1
12 35923 1 1 82 GLN CG C 6.931 -15.426 19.413 1.00 . A A . 82 GLN CG 1 1
12 35924 1 1 82 GLN H H 3.292 -17.066 21.249 1.00 . A A . 82 GLN H 1 1
12 35925 1 1 82 GLN HA H 5.772 -15.756 21.932 1.00 . A A . 82 GLN HA 1 1
12 35926 1 1 82 GLN HB2 H 6.520 -17.341 20.232 1.00 . A A . 82 GLN HB2 1 1
12 35927 1 1 82 GLN HB3 H 5.295 -16.748 19.119 1.00 . A A . 82 GLN HB3 1 1
12 35928 1 1 82 GLN HE21 H 8.638 -14.257 17.984 1.00 . A A . 82 GLN HE21 1 1
12 35929 1 1 82 GLN HE22 H 9.655 -15.576 17.521 1.00 . A A . 82 GLN HE22 1 1
12 35930 1 1 82 GLN HG2 H 6.412 -14.775 18.726 1.00 . A A . 82 GLN HG2 1 1
12 35931 1 1 82 GLN HG3 H 7.294 -14.849 20.250 1.00 . A A . 82 GLN HG3 1 1
12 35932 1 1 82 GLN N N 4.224 -17.062 21.553 1.00 . A A . 82 GLN N 1 1
12 35933 1 1 82 GLN NE2 N 8.880 -15.206 17.996 1.00 . A A . 82 GLN NE2 1 1
12 35934 1 1 82 GLN O O 3.556 -14.750 19.770 1.00 . A A . 82 GLN O 1 1
12 35935 1 1 82 GLN OE1 O 8.346 -17.246 18.767 1.00 . A A . 82 GLN OE1 1 1
12 35936 1 1 83 LEU C C 4.406 -11.748 19.972 1.00 . A A . 83 LEU C 1 1
12 35937 1 1 83 LEU CA C 3.861 -12.409 21.234 1.00 . A A . 83 LEU CA 1 1
12 35938 1 1 83 LEU CB C 4.028 -11.469 22.431 1.00 . A A . 83 LEU CB 1 1
12 35939 1 1 83 LEU CD1 C 5.255 -11.875 24.585 1.00 . A A . 83 LEU CD1 1 1
12 35940 1 1 83 LEU CD2 C 2.761 -11.684 24.593 1.00 . A A . 83 LEU CD2 1 1
12 35941 1 1 83 LEU CG C 3.978 -12.148 23.805 1.00 . A A . 83 LEU CG 1 1
12 35942 1 1 83 LEU H H 5.171 -13.735 22.235 1.00 . A A . 83 LEU H 1 1
12 35943 1 1 83 LEU HA H 2.812 -12.618 21.095 1.00 . A A . 83 LEU HA 1 1
12 35944 1 1 83 LEU HB2 H 4.979 -10.964 22.333 1.00 . A A . 83 LEU HB2 1 1
12 35945 1 1 83 LEU HB3 H 3.243 -10.728 22.390 1.00 . A A . 83 LEU HB3 1 1
12 35946 1 1 83 LEU HD11 H 5.688 -10.942 24.253 1.00 . A A . 83 LEU HD11 1 1
12 35947 1 1 83 LEU HD12 H 5.958 -12.677 24.417 1.00 . A A . 83 LEU HD12 1 1
12 35948 1 1 83 LEU HD13 H 5.027 -11.810 25.638 1.00 . A A . 83 LEU HD13 1 1
12 35949 1 1 83 LEU HD21 H 2.096 -11.136 23.942 1.00 . A A . 83 LEU HD21 1 1
12 35950 1 1 83 LEU HD22 H 3.078 -11.046 25.404 1.00 . A A . 83 LEU HD22 1 1
12 35951 1 1 83 LEU HD23 H 2.244 -12.543 24.993 1.00 . A A . 83 LEU HD23 1 1
12 35952 1 1 83 LEU HG H 3.898 -13.218 23.666 1.00 . A A . 83 LEU HG 1 1
12 35953 1 1 83 LEU N N 4.541 -13.674 21.487 1.00 . A A . 83 LEU N 1 1
12 35954 1 1 83 LEU O O 5.613 -11.557 19.833 1.00 . A A . 83 LEU O 1 1
12 35955 1 1 84 GLN C C 4.162 -9.270 18.020 1.00 . A A . 84 GLN C 1 1
12 35956 1 1 84 GLN CA C 3.906 -10.759 17.807 1.00 . A A . 84 GLN CA 1 1
12 35957 1 1 84 GLN CB C 2.830 -10.962 16.737 1.00 . A A . 84 GLN CB 1 1
12 35958 1 1 84 GLN CD C 3.659 -12.027 14.599 1.00 . A A . 84 GLN CD 1 1
12 35959 1 1 84 GLN CG C 2.996 -12.249 15.942 1.00 . A A . 84 GLN CG 1 1
12 35960 1 1 84 GLN H H 2.559 -11.576 19.221 1.00 . A A . 84 GLN H 1 1
12 35961 1 1 84 GLN HA H 4.823 -11.224 17.476 1.00 . A A . 84 GLN HA 1 1
12 35962 1 1 84 GLN HB2 H 1.863 -10.982 17.215 1.00 . A A . 84 GLN HB2 1 1
12 35963 1 1 84 GLN HB3 H 2.865 -10.133 16.047 1.00 . A A . 84 GLN HB3 1 1
12 35964 1 1 84 GLN HE21 H 2.715 -13.609 13.854 1.00 . A A . 84 GLN HE21 1 1
12 35965 1 1 84 GLN HE22 H 3.759 -12.775 12.763 1.00 . A A . 84 GLN HE22 1 1
12 35966 1 1 84 GLN HG2 H 3.602 -12.936 16.513 1.00 . A A . 84 GLN HG2 1 1
12 35967 1 1 84 GLN HG3 H 2.022 -12.685 15.776 1.00 . A A . 84 GLN HG3 1 1
12 35968 1 1 84 GLN N N 3.508 -11.399 19.056 1.00 . A A . 84 GLN N 1 1
12 35969 1 1 84 GLN NE2 N 3.346 -12.890 13.642 1.00 . A A . 84 GLN NE2 1 1
12 35970 1 1 84 GLN O O 5.291 -8.801 17.888 1.00 . A A . 84 GLN O 1 1
12 35971 1 1 84 GLN OE1 O 4.442 -11.093 14.425 1.00 . A A . 84 GLN OE1 1 1
12 35972 1 1 85 GLU C C 1.856 -6.501 18.958 1.00 . A A . 85 GLU C 1 1
12 35973 1 1 85 GLU CA C 3.213 -7.097 18.591 1.00 . A A . 85 GLU CA 1 1
12 35974 1 1 85 GLU CB C 3.774 -6.389 17.353 1.00 . A A . 85 GLU CB 1 1
12 35975 1 1 85 GLU CD C 3.488 -5.949 14.881 1.00 . A A . 85 GLU CD 1 1
12 35976 1 1 85 GLU CG C 2.815 -6.367 16.173 1.00 . A A . 85 GLU CG 1 1
12 35977 1 1 85 GLU H H 2.232 -8.969 18.449 1.00 . A A . 85 GLU H 1 1
12 35978 1 1 85 GLU HA H 3.892 -6.947 19.417 1.00 . A A . 85 GLU HA 1 1
12 35979 1 1 85 GLU HB2 H 4.010 -5.368 17.614 1.00 . A A . 85 GLU HB2 1 1
12 35980 1 1 85 GLU HB3 H 4.679 -6.890 17.044 1.00 . A A . 85 GLU HB3 1 1
12 35981 1 1 85 GLU HG2 H 2.403 -7.357 16.043 1.00 . A A . 85 GLU HG2 1 1
12 35982 1 1 85 GLU HG3 H 2.017 -5.673 16.389 1.00 . A A . 85 GLU HG3 1 1
12 35983 1 1 85 GLU N N 3.105 -8.534 18.355 1.00 . A A . 85 GLU N 1 1
12 35984 1 1 85 GLU O O 0.815 -7.119 18.736 1.00 . A A . 85 GLU O 1 1
12 35985 1 1 85 GLU OE1 O 4.567 -5.322 14.950 1.00 . A A . 85 GLU OE1 1 1
12 35986 1 1 85 GLU OE2 O 2.937 -6.247 13.801 1.00 . A A . 85 GLU OE2 1 1
12 35987 1 1 86 PHE C C 0.572 -3.222 19.281 1.00 . A A . 86 PHE C 1 1
12 35988 1 1 86 PHE CA C 0.645 -4.611 19.905 1.00 . A A . 86 PHE CA 1 1
12 35989 1 1 86 PHE CB C 0.544 -4.501 21.429 1.00 . A A . 86 PHE CB 1 1
12 35990 1 1 86 PHE CD1 C 2.734 -5.316 22.339 1.00 . A A . 86 PHE CD1 1 1
12 35991 1 1 86 PHE CD2 C 2.221 -2.994 22.538 1.00 . A A . 86 PHE CD2 1 1
12 35992 1 1 86 PHE CE1 C 3.943 -5.105 22.973 1.00 . A A . 86 PHE CE1 1 1
12 35993 1 1 86 PHE CE2 C 3.429 -2.779 23.173 1.00 . A A . 86 PHE CE2 1 1
12 35994 1 1 86 PHE CG C 1.861 -4.265 22.114 1.00 . A A . 86 PHE CG 1 1
12 35995 1 1 86 PHE CZ C 4.291 -3.836 23.391 1.00 . A A . 86 PHE CZ 1 1
12 35996 1 1 86 PHE H H 2.736 -4.848 19.660 1.00 . A A . 86 PHE H 1 1
12 35997 1 1 86 PHE HA H -0.185 -5.196 19.541 1.00 . A A . 86 PHE HA 1 1
12 35998 1 1 86 PHE HB2 H -0.109 -3.679 21.679 1.00 . A A . 86 PHE HB2 1 1
12 35999 1 1 86 PHE HB3 H 0.126 -5.416 21.821 1.00 . A A . 86 PHE HB3 1 1
12 36000 1 1 86 PHE HD1 H 2.464 -6.309 22.012 1.00 . A A . 86 PHE HD1 1 1
12 36001 1 1 86 PHE HD2 H 1.548 -2.167 22.368 1.00 . A A . 86 PHE HD2 1 1
12 36002 1 1 86 PHE HE1 H 4.615 -5.934 23.142 1.00 . A A . 86 PHE HE1 1 1
12 36003 1 1 86 PHE HE2 H 3.698 -1.785 23.499 1.00 . A A . 86 PHE HE2 1 1
12 36004 1 1 86 PHE HZ H 5.235 -3.670 23.887 1.00 . A A . 86 PHE HZ 1 1
12 36005 1 1 86 PHE N N 1.876 -5.293 19.513 1.00 . A A . 86 PHE N 1 1
12 36006 1 1 86 PHE O O 1.594 -2.571 19.064 1.00 . A A . 86 PHE O 1 1
12 36007 1 1 87 LYS C C -1.944 -0.689 19.142 1.00 . A A . 87 LYS C 1 1
12 36008 1 1 87 LYS CA C -0.857 -1.458 18.396 1.00 . A A . 87 LYS CA 1 1
12 36009 1 1 87 LYS CB C -1.231 -1.590 16.915 1.00 . A A . 87 LYS CB 1 1
12 36010 1 1 87 LYS CD C -3.481 -2.717 16.986 1.00 . A A . 87 LYS CD 1 1
12 36011 1 1 87 LYS CE C -4.155 -1.556 16.272 1.00 . A A . 87 LYS CE 1 1
12 36012 1 1 87 LYS CG C -2.021 -2.848 16.583 1.00 . A A . 87 LYS CG 1 1
12 36013 1 1 87 LYS H H -1.423 -3.337 19.193 1.00 . A A . 87 LYS H 1 1
12 36014 1 1 87 LYS HA H 0.070 -0.909 18.475 1.00 . A A . 87 LYS HA 1 1
12 36015 1 1 87 LYS HB2 H -1.824 -0.736 16.630 1.00 . A A . 87 LYS HB2 1 1
12 36016 1 1 87 LYS HB3 H -0.324 -1.597 16.329 1.00 . A A . 87 LYS HB3 1 1
12 36017 1 1 87 LYS HD2 H -3.998 -3.630 16.733 1.00 . A A . 87 LYS HD2 1 1
12 36018 1 1 87 LYS HD3 H -3.537 -2.553 18.052 1.00 . A A . 87 LYS HD3 1 1
12 36019 1 1 87 LYS HE2 H -4.312 -0.756 16.979 1.00 . A A . 87 LYS HE2 1 1
12 36020 1 1 87 LYS HE3 H -3.508 -1.212 15.478 1.00 . A A . 87 LYS HE3 1 1
12 36021 1 1 87 LYS HG2 H -1.968 -3.023 15.519 1.00 . A A . 87 LYS HG2 1 1
12 36022 1 1 87 LYS HG3 H -1.586 -3.686 17.107 1.00 . A A . 87 LYS HG3 1 1
12 36023 1 1 87 LYS HZ1 H -6.034 -1.102 15.477 1.00 . A A . 87 LYS HZ1 1 1
12 36024 1 1 87 LYS HZ2 H -5.995 -2.543 16.363 1.00 . A A . 87 LYS HZ2 1 1
12 36025 1 1 87 LYS HZ3 H -5.324 -2.487 14.811 1.00 . A A . 87 LYS HZ3 1 1
12 36026 1 1 87 LYS N N -0.646 -2.771 18.996 1.00 . A A . 87 LYS N 1 1
12 36027 1 1 87 LYS NZ N -5.469 -1.950 15.690 1.00 . A A . 87 LYS NZ 1 1
12 36028 1 1 87 LYS O O -2.847 -1.284 19.731 1.00 . A A . 87 LYS O 1 1
12 36029 1 1 88 HIS C C -4.131 1.541 19.017 1.00 . A A . 88 HIS C 1 1
12 36030 1 1 88 HIS CA C -2.818 1.487 19.793 1.00 . A A . 88 HIS CA 1 1
12 36031 1 1 88 HIS CB C -2.255 2.898 19.966 1.00 . A A . 88 HIS CB 1 1
12 36032 1 1 88 HIS CD2 C -1.835 3.111 17.415 1.00 . A A . 88 HIS CD2 1 1
12 36033 1 1 88 HIS CE1 C -1.589 5.288 17.312 1.00 . A A . 88 HIS CE1 1 1
12 36034 1 1 88 HIS CG C -1.980 3.597 18.671 1.00 . A A . 88 HIS CG 1 1
12 36035 1 1 88 HIS H H -1.102 1.051 18.634 1.00 . A A . 88 HIS H 1 1
12 36036 1 1 88 HIS HA H -3.008 1.063 20.768 1.00 . A A . 88 HIS HA 1 1
12 36037 1 1 88 HIS HB2 H -2.964 3.496 20.520 1.00 . A A . 88 HIS HB2 1 1
12 36038 1 1 88 HIS HB3 H -1.329 2.843 20.519 1.00 . A A . 88 HIS HB3 1 1
12 36039 1 1 88 HIS HD1 H -1.868 5.601 19.314 1.00 . A A . 88 HIS HD1 1 1
12 36040 1 1 88 HIS HD2 H -1.898 2.074 17.118 1.00 . A A . 88 HIS HD2 1 1
12 36041 1 1 88 HIS HE1 H -1.424 6.287 16.936 1.00 . A A . 88 HIS HE1 1 1
12 36042 1 1 88 HIS HE2 H -1.532 4.145 15.613 1.00 . A A . 88 HIS HE2 1 1
12 36043 1 1 88 HIS N N -1.846 0.635 19.117 1.00 . A A . 88 HIS N 1 1
12 36044 1 1 88 HIS ND1 N -1.820 4.963 18.572 1.00 . A A . 88 HIS ND1 1 1
12 36045 1 1 88 HIS NE2 N -1.593 4.183 16.590 1.00 . A A . 88 HIS NE2 1 1
12 36046 1 1 88 HIS O O -4.135 1.666 17.793 1.00 . A A . 88 HIS O 1 1
12 36047 1 1 89 VAL C C -7.483 2.457 19.855 1.00 . A A . 89 VAL C 1 1
12 36048 1 1 89 VAL CA C -6.562 1.487 19.121 1.00 . A A . 89 VAL CA 1 1
12 36049 1 1 89 VAL CB C -7.216 0.093 19.103 1.00 . A A . 89 VAL CB 1 1
12 36050 1 1 89 VAL CG1 C -6.571 -0.787 18.045 1.00 . A A . 89 VAL CG1 1 1
12 36051 1 1 89 VAL CG2 C -7.127 -0.557 20.475 1.00 . A A . 89 VAL CG2 1 1
12 36052 1 1 89 VAL H H -5.174 1.350 20.711 1.00 . A A . 89 VAL H 1 1
12 36053 1 1 89 VAL HA H -6.443 1.820 18.101 1.00 . A A . 89 VAL HA 1 1
12 36054 1 1 89 VAL HB H -8.259 0.212 18.853 1.00 . A A . 89 VAL HB 1 1
12 36055 1 1 89 VAL HG11 H -7.299 -1.486 17.663 1.00 . A A . 89 VAL HG11 1 1
12 36056 1 1 89 VAL HG12 H -5.746 -1.331 18.483 1.00 . A A . 89 VAL HG12 1 1
12 36057 1 1 89 VAL HG13 H -6.206 -0.170 17.236 1.00 . A A . 89 VAL HG13 1 1
12 36058 1 1 89 VAL HG21 H -7.517 0.119 21.221 1.00 . A A . 89 VAL HG21 1 1
12 36059 1 1 89 VAL HG22 H -6.095 -0.783 20.701 1.00 . A A . 89 VAL HG22 1 1
12 36060 1 1 89 VAL HG23 H -7.705 -1.470 20.479 1.00 . A A . 89 VAL HG23 1 1
12 36061 1 1 89 VAL N N -5.242 1.448 19.739 1.00 . A A . 89 VAL N 1 1
12 36062 1 1 89 VAL O O -7.201 2.862 20.983 1.00 . A A . 89 VAL O 1 1
12 36063 1 1 90 ARG C C -10.346 3.062 20.904 1.00 . A A . 90 ARG C 1 1
12 36064 1 1 90 ARG CA C -9.546 3.745 19.800 1.00 . A A . 90 ARG CA 1 1
12 36065 1 1 90 ARG CB C -10.493 4.285 18.727 1.00 . A A . 90 ARG CB 1 1
12 36066 1 1 90 ARG CD C -11.084 6.465 17.626 1.00 . A A . 90 ARG CD 1 1
12 36067 1 1 90 ARG CG C -10.898 5.734 18.946 1.00 . A A . 90 ARG CG 1 1
12 36068 1 1 90 ARG CZ C -12.481 8.272 16.699 1.00 . A A . 90 ARG CZ 1 1
12 36069 1 1 90 ARG H H -8.754 2.466 18.312 1.00 . A A . 90 ARG H 1 1
12 36070 1 1 90 ARG HA H -8.995 4.570 20.229 1.00 . A A . 90 ARG HA 1 1
12 36071 1 1 90 ARG HB2 H -10.009 4.210 17.765 1.00 . A A . 90 ARG HB2 1 1
12 36072 1 1 90 ARG HB3 H -11.389 3.682 18.717 1.00 . A A . 90 ARG HB3 1 1
12 36073 1 1 90 ARG HD2 H -10.133 6.877 17.320 1.00 . A A . 90 ARG HD2 1 1
12 36074 1 1 90 ARG HD3 H -11.426 5.760 16.883 1.00 . A A . 90 ARG HD3 1 1
12 36075 1 1 90 ARG HE H -12.412 7.752 18.625 1.00 . A A . 90 ARG HE 1 1
12 36076 1 1 90 ARG HG2 H -11.828 5.759 19.494 1.00 . A A . 90 ARG HG2 1 1
12 36077 1 1 90 ARG HG3 H -10.128 6.230 19.517 1.00 . A A . 90 ARG HG3 1 1
12 36078 1 1 90 ARG HH11 H -11.353 7.297 15.331 1.00 . A A . 90 ARG HH11 1 1
12 36079 1 1 90 ARG HH12 H -12.344 8.571 14.704 1.00 . A A . 90 ARG HH12 1 1
12 36080 1 1 90 ARG HH21 H -13.716 9.429 17.802 1.00 . A A . 90 ARG HH21 1 1
12 36081 1 1 90 ARG HH22 H -13.686 9.782 16.106 1.00 . A A . 90 ARG HH22 1 1
12 36082 1 1 90 ARG N N -8.584 2.824 19.208 1.00 . A A . 90 ARG N 1 1
12 36083 1 1 90 ARG NE N -12.056 7.550 17.734 1.00 . A A . 90 ARG NE 1 1
12 36084 1 1 90 ARG NH1 N -12.021 8.027 15.478 1.00 . A A . 90 ARG NH1 1 1
12 36085 1 1 90 ARG NH2 N -13.367 9.240 16.884 1.00 . A A . 90 ARG NH2 1 1
12 36086 1 1 90 ARG O O -10.102 1.900 21.234 1.00 . A A . 90 ARG O 1 1
12 36087 1 1 91 ASP C C -12.885 2.005 22.074 1.00 . A A . 91 ASP C 1 1
12 36088 1 1 91 ASP CA C -12.141 3.254 22.540 1.00 . A A . 91 ASP CA 1 1
12 36089 1 1 91 ASP CB C -13.140 4.311 23.012 1.00 . A A . 91 ASP CB 1 1
12 36090 1 1 91 ASP CG C -12.484 5.395 23.843 1.00 . A A . 91 ASP CG 1 1
12 36091 1 1 91 ASP H H -11.449 4.709 21.167 1.00 . A A . 91 ASP H 1 1
12 36092 1 1 91 ASP HA H -11.496 2.987 23.364 1.00 . A A . 91 ASP HA 1 1
12 36093 1 1 91 ASP HB2 H -13.601 4.772 22.151 1.00 . A A . 91 ASP HB2 1 1
12 36094 1 1 91 ASP HB3 H -13.903 3.835 23.611 1.00 . A A . 91 ASP HB3 1 1
12 36095 1 1 91 ASP N N -11.304 3.790 21.472 1.00 . A A . 91 ASP N 1 1
12 36096 1 1 91 ASP O O -12.720 0.925 22.640 1.00 . A A . 91 ASP O 1 1
12 36097 1 1 91 ASP OD1 O -11.814 6.271 23.255 1.00 . A A . 91 ASP OD1 1 1
12 36098 1 1 91 ASP OD2 O -12.641 5.370 25.083 1.00 . A A . 91 ASP OD2 1 1
12 36099 1 1 92 VAL C C -13.564 -0.108 20.094 1.00 . A A . 92 VAL C 1 1
12 36100 1 1 92 VAL CA C -14.474 1.048 20.496 1.00 . A A . 92 VAL CA 1 1
12 36101 1 1 92 VAL CB C -15.309 1.473 19.272 1.00 . A A . 92 VAL CB 1 1
12 36102 1 1 92 VAL CG1 C -16.598 2.144 19.715 1.00 . A A . 92 VAL CG1 1 1
12 36103 1 1 92 VAL CG2 C -14.504 2.391 18.362 1.00 . A A . 92 VAL CG2 1 1
12 36104 1 1 92 VAL H H -13.793 3.049 20.630 1.00 . A A . 92 VAL H 1 1
12 36105 1 1 92 VAL HA H -15.152 0.706 21.266 1.00 . A A . 92 VAL HA 1 1
12 36106 1 1 92 VAL HB H -15.567 0.586 18.714 1.00 . A A . 92 VAL HB 1 1
12 36107 1 1 92 VAL HG11 H -16.379 3.129 20.098 1.00 . A A . 92 VAL HG11 1 1
12 36108 1 1 92 VAL HG12 H -17.063 1.552 20.489 1.00 . A A . 92 VAL HG12 1 1
12 36109 1 1 92 VAL HG13 H -17.269 2.225 18.873 1.00 . A A . 92 VAL HG13 1 1
12 36110 1 1 92 VAL HG21 H -14.906 2.346 17.361 1.00 . A A . 92 VAL HG21 1 1
12 36111 1 1 92 VAL HG22 H -13.473 2.072 18.350 1.00 . A A . 92 VAL HG22 1 1
12 36112 1 1 92 VAL HG23 H -14.565 3.405 18.729 1.00 . A A . 92 VAL HG23 1 1
12 36113 1 1 92 VAL N N -13.704 2.163 21.039 1.00 . A A . 92 VAL N 1 1
12 36114 1 1 92 VAL O O -12.367 0.081 19.873 1.00 . A A . 92 VAL O 1 1
12 36115 1 1 93 PRO C C -13.103 -2.596 18.118 1.00 . A A . 93 PRO C 1 1
12 36116 1 1 93 PRO CA C -13.353 -2.516 19.620 1.00 . A A . 93 PRO CA 1 1
12 36117 1 1 93 PRO CB C -14.257 -3.659 20.073 1.00 . A A . 93 PRO CB 1 1
12 36118 1 1 93 PRO CD C -15.540 -1.647 20.246 1.00 . A A . 93 PRO CD 1 1
12 36119 1 1 93 PRO CG C -15.634 -3.115 19.921 1.00 . A A . 93 PRO CG 1 1
12 36120 1 1 93 PRO HA H -12.412 -2.564 20.146 1.00 . A A . 93 PRO HA 1 1
12 36121 1 1 93 PRO HB2 H -14.097 -4.522 19.444 1.00 . A A . 93 PRO HB2 1 1
12 36122 1 1 93 PRO HB3 H -14.043 -3.908 21.102 1.00 . A A . 93 PRO HB3 1 1
12 36123 1 1 93 PRO HD2 H -16.184 -1.075 19.594 1.00 . A A . 93 PRO HD2 1 1
12 36124 1 1 93 PRO HD3 H -15.797 -1.472 21.280 1.00 . A A . 93 PRO HD3 1 1
12 36125 1 1 93 PRO HG2 H -15.971 -3.252 18.903 1.00 . A A . 93 PRO HG2 1 1
12 36126 1 1 93 PRO HG3 H -16.304 -3.610 20.609 1.00 . A A . 93 PRO HG3 1 1
12 36127 1 1 93 PRO N N -14.120 -1.328 19.995 1.00 . A A . 93 PRO N 1 1
12 36128 1 1 93 PRO O O -13.452 -3.586 17.473 1.00 . A A . 93 PRO O 1 1
12 36129 1 1 94 SER C C -10.904 -0.761 15.872 1.00 . A A . 94 SER C 1 1
12 36130 1 1 94 SER CA C -12.209 -1.505 16.137 1.00 . A A . 94 SER CA 1 1
12 36131 1 1 94 SER CB C -13.356 -0.832 15.382 1.00 . A A . 94 SER CB 1 1
12 36132 1 1 94 SER H H -12.247 -0.790 18.128 1.00 . A A . 94 SER H 1 1
12 36133 1 1 94 SER HA H -12.109 -2.522 15.789 1.00 . A A . 94 SER HA 1 1
12 36134 1 1 94 SER HB2 H -13.232 -0.997 14.322 1.00 . A A . 94 SER HB2 1 1
12 36135 1 1 94 SER HB3 H -14.295 -1.255 15.704 1.00 . A A . 94 SER HB3 1 1
12 36136 1 1 94 SER HG H -14.255 0.828 15.907 1.00 . A A . 94 SER HG 1 1
12 36137 1 1 94 SER N N -12.502 -1.550 17.564 1.00 . A A . 94 SER N 1 1
12 36138 1 1 94 SER O O -10.732 0.381 16.300 1.00 . A A . 94 SER O 1 1
12 36139 1 1 94 SER OG O -13.376 0.564 15.624 1.00 . A A . 94 SER OG 1 1
12 36140 1 1 95 PHE C C -8.868 0.568 14.229 1.00 . A A . 95 PHE C 1 1
12 36141 1 1 95 PHE CA C -8.694 -0.816 14.846 1.00 . A A . 95 PHE CA 1 1
12 36142 1 1 95 PHE CB C -7.906 -1.715 13.890 1.00 . A A . 95 PHE CB 1 1
12 36143 1 1 95 PHE CD1 C -9.523 -3.216 12.703 1.00 . A A . 95 PHE CD1 1 1
12 36144 1 1 95 PHE CD2 C -8.559 -1.407 11.486 1.00 . A A . 95 PHE CD2 1 1
12 36145 1 1 95 PHE CE1 C -10.237 -3.597 11.582 1.00 . A A . 95 PHE CE1 1 1
12 36146 1 1 95 PHE CE2 C -9.270 -1.782 10.361 1.00 . A A . 95 PHE CE2 1 1
12 36147 1 1 95 PHE CG C -8.679 -2.120 12.668 1.00 . A A . 95 PHE CG 1 1
12 36148 1 1 95 PHE CZ C -10.109 -2.878 10.409 1.00 . A A . 95 PHE CZ 1 1
12 36149 1 1 95 PHE H H -10.182 -2.323 14.857 1.00 . A A . 95 PHE H 1 1
12 36150 1 1 95 PHE HA H -8.141 -0.720 15.766 1.00 . A A . 95 PHE HA 1 1
12 36151 1 1 95 PHE HB2 H -7.021 -1.192 13.562 1.00 . A A . 95 PHE HB2 1 1
12 36152 1 1 95 PHE HB3 H -7.613 -2.614 14.412 1.00 . A A . 95 PHE HB3 1 1
12 36153 1 1 95 PHE HD1 H -9.622 -3.775 13.622 1.00 . A A . 95 PHE HD1 1 1
12 36154 1 1 95 PHE HD2 H -7.903 -0.550 11.448 1.00 . A A . 95 PHE HD2 1 1
12 36155 1 1 95 PHE HE1 H -10.892 -4.453 11.624 1.00 . A A . 95 PHE HE1 1 1
12 36156 1 1 95 PHE HE2 H -9.169 -1.218 9.445 1.00 . A A . 95 PHE HE2 1 1
12 36157 1 1 95 PHE HZ H -10.665 -3.173 9.532 1.00 . A A . 95 PHE HZ 1 1
12 36158 1 1 95 PHE N N -9.986 -1.416 15.167 1.00 . A A . 95 PHE N 1 1
12 36159 1 1 95 PHE O O -9.469 0.713 13.164 1.00 . A A . 95 PHE O 1 1
12 36160 1 1 96 THR C C -7.847 3.090 13.023 1.00 . A A . 96 THR C 1 1
12 36161 1 1 96 THR CA C -8.436 2.958 14.423 1.00 . A A . 96 THR CA 1 1
12 36162 1 1 96 THR CB C -7.718 3.907 15.383 1.00 . A A . 96 THR CB 1 1
12 36163 1 1 96 THR CG2 C -6.350 3.413 15.804 1.00 . A A . 96 THR CG2 1 1
12 36164 1 1 96 THR H H -7.873 1.404 15.748 1.00 . A A . 96 THR H 1 1
12 36165 1 1 96 THR HA H -9.483 3.222 14.388 1.00 . A A . 96 THR HA 1 1
12 36166 1 1 96 THR HB H -8.315 4.021 16.276 1.00 . A A . 96 THR HB 1 1
12 36167 1 1 96 THR HG1 H -6.886 5.136 14.101 1.00 . A A . 96 THR HG1 1 1
12 36168 1 1 96 THR HG21 H -6.194 2.415 15.421 1.00 . A A . 96 THR HG21 1 1
12 36169 1 1 96 THR HG22 H -6.289 3.397 16.882 1.00 . A A . 96 THR HG22 1 1
12 36170 1 1 96 THR HG23 H -5.592 4.072 15.410 1.00 . A A . 96 THR HG23 1 1
12 36171 1 1 96 THR N N -8.339 1.584 14.905 1.00 . A A . 96 THR N 1 1
12 36172 1 1 96 THR O O -7.141 2.200 12.549 1.00 . A A . 96 THR O 1 1
12 36173 1 1 96 THR OG1 O -7.550 5.185 14.795 1.00 . A A . 96 THR OG1 1 1
12 36174 1 1 97 SER C C -6.366 5.282 11.051 1.00 . A A . 97 SER C 1 1
12 36175 1 1 97 SER CA C -7.647 4.452 11.015 1.00 . A A . 97 SER CA 1 1
12 36176 1 1 97 SER CB C -8.710 5.167 10.180 1.00 . A A . 97 SER CB 1 1
12 36177 1 1 97 SER H H -8.714 4.877 12.793 1.00 . A A . 97 SER H 1 1
12 36178 1 1 97 SER HA H -7.428 3.497 10.562 1.00 . A A . 97 SER HA 1 1
12 36179 1 1 97 SER HB2 H -9.549 4.505 10.024 1.00 . A A . 97 SER HB2 1 1
12 36180 1 1 97 SER HB3 H -9.042 6.052 10.704 1.00 . A A . 97 SER HB3 1 1
12 36181 1 1 97 SER HG H -8.003 6.492 8.921 1.00 . A A . 97 SER HG 1 1
12 36182 1 1 97 SER N N -8.145 4.204 12.363 1.00 . A A . 97 SER N 1 1
12 36183 1 1 97 SER O O -6.193 6.211 10.262 1.00 . A A . 97 SER O 1 1
12 36184 1 1 97 SER OG O -8.193 5.551 8.917 1.00 . A A . 97 SER OG 1 1
12 36185 1 1 98 SER C C -3.035 4.763 11.700 1.00 . A A . 98 SER C 1 1
12 36186 1 1 98 SER CA C -4.206 5.651 12.110 1.00 . A A . 98 SER CA 1 1
12 36187 1 1 98 SER CB C -4.020 6.129 13.552 1.00 . A A . 98 SER CB 1 1
12 36188 1 1 98 SER H H -5.664 4.189 12.571 1.00 . A A . 98 SER H 1 1
12 36189 1 1 98 SER HA H -4.234 6.510 11.457 1.00 . A A . 98 SER HA 1 1
12 36190 1 1 98 SER HB2 H -4.817 6.811 13.808 1.00 . A A . 98 SER HB2 1 1
12 36191 1 1 98 SER HB3 H -4.048 5.278 14.217 1.00 . A A . 98 SER HB3 1 1
12 36192 1 1 98 SER HG H -2.175 6.231 14.202 1.00 . A A . 98 SER HG 1 1
12 36193 1 1 98 SER N N -5.471 4.939 11.971 1.00 . A A . 98 SER N 1 1
12 36194 1 1 98 SER O O -1.996 4.741 12.361 1.00 . A A . 98 SER O 1 1
12 36195 1 1 98 SER OG O -2.780 6.795 13.714 1.00 . A A . 98 SER OG 1 1
12 36196 1 1 99 ASP C C -1.853 2.046 11.126 1.00 . A A . 99 ASP C 1 1
12 36197 1 1 99 ASP CA C -2.169 3.137 10.107 1.00 . A A . 99 ASP CA 1 1
12 36198 1 1 99 ASP CB C -0.902 3.929 9.780 1.00 . A A . 99 ASP CB 1 1
12 36199 1 1 99 ASP CG C -1.188 5.152 8.930 1.00 . A A . 99 ASP CG 1 1
12 36200 1 1 99 ASP H H -4.060 4.089 10.122 1.00 . A A . 99 ASP H 1 1
12 36201 1 1 99 ASP HA H -2.536 2.674 9.203 1.00 . A A . 99 ASP HA 1 1
12 36202 1 1 99 ASP HB2 H -0.440 4.254 10.700 1.00 . A A . 99 ASP HB2 1 1
12 36203 1 1 99 ASP HB3 H -0.215 3.291 9.242 1.00 . A A . 99 ASP HB3 1 1
12 36204 1 1 99 ASP N N -3.210 4.028 10.605 1.00 . A A . 99 ASP N 1 1
12 36205 1 1 99 ASP O O -0.885 2.149 11.879 1.00 . A A . 99 ASP O 1 1
12 36206 1 1 99 ASP OD1 O -1.808 6.103 9.448 1.00 . A A . 99 ASP OD1 1 1
12 36207 1 1 99 ASP OD2 O -0.790 5.157 7.746 1.00 . A A . 99 ASP OD2 1 1
12 36208 1 1 100 LEU C C -2.147 -1.391 11.314 1.00 . A A . 100 LEU C 1 1
12 36209 1 1 100 LEU CA C -2.483 -0.108 12.066 1.00 . A A . 100 LEU CA 1 1
12 36210 1 1 100 LEU CB C -3.739 -0.316 12.916 1.00 . A A . 100 LEU CB 1 1
12 36211 1 1 100 LEU CD1 C -2.858 1.100 14.788 1.00 . A A . 100 LEU CD1 1 1
12 36212 1 1 100 LEU CD2 C -4.462 2.074 13.136 1.00 . A A . 100 LEU CD2 1 1
12 36213 1 1 100 LEU CG C -4.054 0.818 13.892 1.00 . A A . 100 LEU CG 1 1
12 36214 1 1 100 LEU H H -3.429 0.978 10.515 1.00 . A A . 100 LEU H 1 1
12 36215 1 1 100 LEU HA H -1.657 0.140 12.716 1.00 . A A . 100 LEU HA 1 1
12 36216 1 1 100 LEU HB2 H -4.581 -0.435 12.250 1.00 . A A . 100 LEU HB2 1 1
12 36217 1 1 100 LEU HB3 H -3.618 -1.226 13.483 1.00 . A A . 100 LEU HB3 1 1
12 36218 1 1 100 LEU HD11 H -3.204 1.381 15.772 1.00 . A A . 100 LEU HD11 1 1
12 36219 1 1 100 LEU HD12 H -2.274 1.905 14.368 1.00 . A A . 100 LEU HD12 1 1
12 36220 1 1 100 LEU HD13 H -2.248 0.212 14.862 1.00 . A A . 100 LEU HD13 1 1
12 36221 1 1 100 LEU HD21 H -3.607 2.724 13.031 1.00 . A A . 100 LEU HD21 1 1
12 36222 1 1 100 LEU HD22 H -5.240 2.586 13.682 1.00 . A A . 100 LEU HD22 1 1
12 36223 1 1 100 LEU HD23 H -4.829 1.801 12.157 1.00 . A A . 100 LEU HD23 1 1
12 36224 1 1 100 LEU HG H -4.881 0.523 14.522 1.00 . A A . 100 LEU HG 1 1
12 36225 1 1 100 LEU N N -2.675 1.002 11.141 1.00 . A A . 100 LEU N 1 1
12 36226 1 1 100 LEU O O -1.004 -1.847 11.324 1.00 . A A . 100 LEU O 1 1
12 36227 1 1 101 GLY C C -2.438 -4.329 10.786 1.00 . A A . 101 GLY C 1 1
12 36228 1 1 101 GLY CA C -2.941 -3.195 9.914 1.00 . A A . 101 GLY CA 1 1
12 36229 1 1 101 GLY H H -4.040 -1.561 10.690 1.00 . A A . 101 GLY H 1 1
12 36230 1 1 101 GLY HA2 H -3.875 -3.491 9.459 1.00 . A A . 101 GLY HA2 1 1
12 36231 1 1 101 GLY HA3 H -2.217 -3.008 9.134 1.00 . A A . 101 GLY HA3 1 1
12 36232 1 1 101 GLY N N -3.150 -1.970 10.662 1.00 . A A . 101 GLY N 1 1
12 36233 1 1 101 GLY O O -2.084 -4.119 11.946 1.00 . A A . 101 GLY O 1 1
12 36234 1 1 102 ALA C C -0.581 -7.165 10.458 1.00 . A A . 102 ALA C 1 1
12 36235 1 1 102 ALA CA C -1.946 -6.705 10.960 1.00 . A A . 102 ALA CA 1 1
12 36236 1 1 102 ALA CB C -2.960 -7.834 10.844 1.00 . A A . 102 ALA CB 1 1
12 36237 1 1 102 ALA H H -2.703 -5.638 9.297 1.00 . A A . 102 ALA H 1 1
12 36238 1 1 102 ALA HA H -1.862 -6.434 12.003 1.00 . A A . 102 ALA HA 1 1
12 36239 1 1 102 ALA HB1 H -3.928 -7.482 11.168 1.00 . A A . 102 ALA HB1 1 1
12 36240 1 1 102 ALA HB2 H -2.650 -8.661 11.466 1.00 . A A . 102 ALA HB2 1 1
12 36241 1 1 102 ALA HB3 H -3.021 -8.159 9.817 1.00 . A A . 102 ALA HB3 1 1
12 36242 1 1 102 ALA N N -2.408 -5.534 10.226 1.00 . A A . 102 ALA N 1 1
12 36243 1 1 102 ALA O O -0.265 -8.355 10.490 1.00 . A A . 102 ALA O 1 1
12 36244 1 1 103 LYS C C 2.440 -5.279 9.491 1.00 . A A . 103 LYS C 1 1
12 36245 1 1 103 LYS CA C 1.556 -6.522 9.486 1.00 . A A . 103 LYS CA 1 1
12 36246 1 1 103 LYS CB C 1.464 -7.092 8.070 1.00 . A A . 103 LYS CB 1 1
12 36247 1 1 103 LYS CD C -0.469 -8.669 7.769 1.00 . A A . 103 LYS CD 1 1
12 36248 1 1 103 LYS CE C -0.760 -8.951 6.304 1.00 . A A . 103 LYS CE 1 1
12 36249 1 1 103 LYS CG C 1.024 -8.546 8.027 1.00 . A A . 103 LYS CG 1 1
12 36250 1 1 103 LYS H H -0.085 -5.284 9.997 1.00 . A A . 103 LYS H 1 1
12 36251 1 1 103 LYS HA H 1.995 -7.264 10.136 1.00 . A A . 103 LYS HA 1 1
12 36252 1 1 103 LYS HB2 H 0.755 -6.506 7.504 1.00 . A A . 103 LYS HB2 1 1
12 36253 1 1 103 LYS HB3 H 2.435 -7.018 7.601 1.00 . A A . 103 LYS HB3 1 1
12 36254 1 1 103 LYS HD2 H -0.862 -9.479 8.366 1.00 . A A . 103 LYS HD2 1 1
12 36255 1 1 103 LYS HD3 H -0.950 -7.744 8.051 1.00 . A A . 103 LYS HD3 1 1
12 36256 1 1 103 LYS HE2 H 0.047 -8.552 5.706 1.00 . A A . 103 LYS HE2 1 1
12 36257 1 1 103 LYS HE3 H -0.819 -10.020 6.161 1.00 . A A . 103 LYS HE3 1 1
12 36258 1 1 103 LYS HG2 H 1.558 -9.050 7.236 1.00 . A A . 103 LYS HG2 1 1
12 36259 1 1 103 LYS HG3 H 1.256 -9.011 8.974 1.00 . A A . 103 LYS HG3 1 1
12 36260 1 1 103 LYS HZ1 H -2.843 -8.924 6.154 1.00 . A A . 103 LYS HZ1 1 1
12 36261 1 1 103 LYS HZ2 H -2.052 -8.235 4.827 1.00 . A A . 103 LYS HZ2 1 1
12 36262 1 1 103 LYS HZ3 H -2.146 -7.388 6.288 1.00 . A A . 103 LYS HZ3 1 1
12 36263 1 1 103 LYS N N 0.224 -6.215 9.995 1.00 . A A . 103 LYS N 1 1
12 36264 1 1 103 LYS NZ N -2.040 -8.331 5.863 1.00 . A A . 103 LYS NZ 1 1
12 36265 1 1 103 LYS O O 2.168 -4.308 8.785 1.00 . A A . 103 LYS O 1 1
12 36266 1 1 104 THR C C 5.764 -4.534 9.740 1.00 . A A . 104 THR C 1 1
12 36267 1 1 104 THR CA C 4.425 -4.193 10.387 1.00 . A A . 104 THR CA 1 1
12 36268 1 1 104 THR CB C 4.639 -3.804 11.851 1.00 . A A . 104 THR CB 1 1
12 36269 1 1 104 THR CG2 C 3.349 -3.708 12.638 1.00 . A A . 104 THR CG2 1 1
12 36270 1 1 104 THR H H 3.665 -6.119 10.829 1.00 . A A . 104 THR H 1 1
12 36271 1 1 104 THR HA H 3.988 -3.358 9.862 1.00 . A A . 104 THR HA 1 1
12 36272 1 1 104 THR HB H 5.123 -2.840 11.891 1.00 . A A . 104 THR HB 1 1
12 36273 1 1 104 THR HG1 H 5.024 -5.596 12.543 1.00 . A A . 104 THR HG1 1 1
12 36274 1 1 104 THR HG21 H 2.857 -2.774 12.409 1.00 . A A . 104 THR HG21 1 1
12 36275 1 1 104 THR HG22 H 3.569 -3.749 13.695 1.00 . A A . 104 THR HG22 1 1
12 36276 1 1 104 THR HG23 H 2.702 -4.530 12.371 1.00 . A A . 104 THR HG23 1 1
12 36277 1 1 104 THR N N 3.500 -5.317 10.291 1.00 . A A . 104 THR N 1 1
12 36278 1 1 104 THR O O 6.236 -5.667 9.827 1.00 . A A . 104 THR O 1 1
12 36279 1 1 104 THR OG1 O 5.470 -4.747 12.505 1.00 . A A . 104 THR OG1 1 1
12 36280 1 1 105 ASP C C 8.440 -2.433 8.369 1.00 . A A . 105 ASP C 1 1
12 36281 1 1 105 ASP CA C 7.655 -3.739 8.430 1.00 . A A . 105 ASP CA 1 1
12 36282 1 1 105 ASP CB C 7.446 -4.289 7.017 1.00 . A A . 105 ASP CB 1 1
12 36283 1 1 105 ASP CG C 8.517 -5.286 6.621 1.00 . A A . 105 ASP CG 1 1
12 36284 1 1 105 ASP H H 5.944 -2.663 9.057 1.00 . A A . 105 ASP H 1 1
12 36285 1 1 105 ASP HA H 8.218 -4.458 9.006 1.00 . A A . 105 ASP HA 1 1
12 36286 1 1 105 ASP HB2 H 6.486 -4.780 6.966 1.00 . A A . 105 ASP HB2 1 1
12 36287 1 1 105 ASP HB3 H 7.465 -3.469 6.313 1.00 . A A . 105 ASP HB3 1 1
12 36288 1 1 105 ASP N N 6.371 -3.544 9.092 1.00 . A A . 105 ASP N 1 1
12 36289 1 1 105 ASP O O 8.337 -1.680 7.401 1.00 . A A . 105 ASP O 1 1
12 36290 1 1 105 ASP OD1 O 9.609 -5.258 7.227 1.00 . A A . 105 ASP OD1 1 1
12 36291 1 1 105 ASP OD2 O 8.262 -6.096 5.704 1.00 . A A . 105 ASP OD2 1 1
12 36292 1 1 106 ASP C C 11.468 -1.233 9.063 1.00 . A A . 106 ASP C 1 1
12 36293 1 1 106 ASP CA C 10.026 -0.955 9.475 1.00 . A A . 106 ASP CA 1 1
12 36294 1 1 106 ASP CB C 9.991 -0.371 10.888 1.00 . A A . 106 ASP CB 1 1
12 36295 1 1 106 ASP CG C 8.580 -0.068 11.353 1.00 . A A . 106 ASP CG 1 1
12 36296 1 1 106 ASP H H 9.263 -2.810 10.151 1.00 . A A . 106 ASP H 1 1
12 36297 1 1 106 ASP HA H 9.600 -0.240 8.788 1.00 . A A . 106 ASP HA 1 1
12 36298 1 1 106 ASP HB2 H 10.431 -1.078 11.575 1.00 . A A . 106 ASP HB2 1 1
12 36299 1 1 106 ASP HB3 H 10.561 0.546 10.906 1.00 . A A . 106 ASP HB3 1 1
12 36300 1 1 106 ASP N N 9.224 -2.171 9.409 1.00 . A A . 106 ASP N 1 1
12 36301 1 1 106 ASP O O 12.016 -2.294 9.359 1.00 . A A . 106 ASP O 1 1
12 36302 1 1 106 ASP OD1 O 7.632 -0.665 10.801 1.00 . A A . 106 ASP OD1 1 1
12 36303 1 1 106 ASP OD2 O 8.423 0.768 12.268 1.00 . A A . 106 ASP OD2 1 1
12 36304 1 1 107 GLN C C 14.420 0.255 8.898 1.00 . A A . 107 GLN C 1 1
12 36305 1 1 107 GLN CA C 13.457 -0.411 7.926 1.00 . A A . 107 GLN CA 1 1
12 36306 1 1 107 GLN CB C 13.624 0.193 6.529 1.00 . A A . 107 GLN CB 1 1
12 36307 1 1 107 GLN CD C 14.627 -0.113 4.231 1.00 . A A . 107 GLN CD 1 1
12 36308 1 1 107 GLN CG C 14.704 -0.484 5.700 1.00 . A A . 107 GLN CG 1 1
12 36309 1 1 107 GLN H H 11.590 0.554 8.173 1.00 . A A . 107 GLN H 1 1
12 36310 1 1 107 GLN HA H 13.688 -1.464 7.884 1.00 . A A . 107 GLN HA 1 1
12 36311 1 1 107 GLN HB2 H 12.687 0.107 5.999 1.00 . A A . 107 GLN HB2 1 1
12 36312 1 1 107 GLN HB3 H 13.878 1.237 6.629 1.00 . A A . 107 GLN HB3 1 1
12 36313 1 1 107 GLN HE21 H 14.248 1.780 4.703 1.00 . A A . 107 GLN HE21 1 1
12 36314 1 1 107 GLN HE22 H 14.317 1.426 3.013 1.00 . A A . 107 GLN HE22 1 1
12 36315 1 1 107 GLN HG2 H 15.670 -0.187 6.080 1.00 . A A . 107 GLN HG2 1 1
12 36316 1 1 107 GLN HG3 H 14.594 -1.554 5.793 1.00 . A A . 107 GLN HG3 1 1
12 36317 1 1 107 GLN N N 12.078 -0.270 8.378 1.00 . A A . 107 GLN N 1 1
12 36318 1 1 107 GLN NE2 N 14.372 1.160 3.955 1.00 . A A . 107 GLN NE2 1 1
12 36319 1 1 107 GLN O O 14.018 1.069 9.729 1.00 . A A . 107 GLN O 1 1
12 36320 1 1 107 GLN OE1 O 14.796 -0.963 3.356 1.00 . A A . 107 GLN OE1 1 1
12 36321 1 1 108 VAL C C 18.113 0.198 9.104 1.00 . A A . 108 VAL C 1 1
12 36322 1 1 108 VAL CA C 16.718 0.448 9.666 1.00 . A A . 108 VAL CA 1 1
12 36323 1 1 108 VAL CB C 16.630 -0.151 11.082 1.00 . A A . 108 VAL CB 1 1
12 36324 1 1 108 VAL CG1 C 15.601 0.594 11.917 1.00 . A A . 108 VAL CG1 1 1
12 36325 1 1 108 VAL CG2 C 16.305 -1.637 11.021 1.00 . A A . 108 VAL CG2 1 1
12 36326 1 1 108 VAL H H 15.949 -0.763 8.113 1.00 . A A . 108 VAL H 1 1
12 36327 1 1 108 VAL HA H 16.556 1.514 9.738 1.00 . A A . 108 VAL HA 1 1
12 36328 1 1 108 VAL HB H 17.592 -0.037 11.555 1.00 . A A . 108 VAL HB 1 1
12 36329 1 1 108 VAL HG11 H 15.828 0.469 12.965 1.00 . A A . 108 VAL HG11 1 1
12 36330 1 1 108 VAL HG12 H 14.617 0.197 11.712 1.00 . A A . 108 VAL HG12 1 1
12 36331 1 1 108 VAL HG13 H 15.626 1.644 11.667 1.00 . A A . 108 VAL HG13 1 1
12 36332 1 1 108 VAL HG21 H 16.349 -2.056 12.015 1.00 . A A . 108 VAL HG21 1 1
12 36333 1 1 108 VAL HG22 H 17.023 -2.137 10.387 1.00 . A A . 108 VAL HG22 1 1
12 36334 1 1 108 VAL HG23 H 15.313 -1.771 10.617 1.00 . A A . 108 VAL HG23 1 1
12 36335 1 1 108 VAL N N 15.694 -0.105 8.792 1.00 . A A . 108 VAL N 1 1
12 36336 1 1 108 VAL O O 18.267 -0.407 8.043 1.00 . A A . 108 VAL O 1 1
12 36337 1 1 109 SER C C 21.089 -0.814 9.943 1.00 . A A . 109 SER C 1 1
12 36338 1 1 109 SER CA C 20.511 0.489 9.398 1.00 . A A . 109 SER CA 1 1
12 36339 1 1 109 SER CB C 21.364 1.672 9.864 1.00 . A A . 109 SER CB 1 1
12 36340 1 1 109 SER H H 18.942 1.137 10.662 1.00 . A A . 109 SER H 1 1
12 36341 1 1 109 SER HA H 20.524 0.453 8.320 1.00 . A A . 109 SER HA 1 1
12 36342 1 1 109 SER HB2 H 20.727 2.525 10.039 1.00 . A A . 109 SER HB2 1 1
12 36343 1 1 109 SER HB3 H 21.871 1.408 10.781 1.00 . A A . 109 SER HB3 1 1
12 36344 1 1 109 SER HG H 21.926 2.027 8.021 1.00 . A A . 109 SER HG 1 1
12 36345 1 1 109 SER N N 19.128 0.664 9.825 1.00 . A A . 109 SER N 1 1
12 36346 1 1 109 SER O O 21.231 -0.983 11.153 1.00 . A A . 109 SER O 1 1
12 36347 1 1 109 SER OG O 22.333 2.017 8.890 1.00 . A A . 109 SER OG 1 1
12 36348 1 1 110 GLY C C 22.339 -3.886 8.268 1.00 . A A . 110 GLY C 1 1
12 36349 1 1 110 GLY CA C 21.975 -3.007 9.448 1.00 . A A . 110 GLY CA 1 1
12 36350 1 1 110 GLY H H 21.282 -1.540 8.088 1.00 . A A . 110 GLY H 1 1
12 36351 1 1 110 GLY HA2 H 22.863 -2.828 10.037 1.00 . A A . 110 GLY HA2 1 1
12 36352 1 1 110 GLY HA3 H 21.251 -3.525 10.058 1.00 . A A . 110 GLY HA3 1 1
12 36353 1 1 110 GLY N N 21.418 -1.732 9.040 1.00 . A A . 110 GLY N 1 1
12 36354 1 1 110 GLY O O 21.643 -3.894 7.253 1.00 . A A . 110 GLY O 1 1
12 36355 1 1 111 TRP C C 23.021 -6.767 7.264 1.00 . A A . 111 TRP C 1 1
12 36356 1 1 111 TRP CA C 23.889 -5.515 7.337 1.00 . A A . 111 TRP CA 1 1
12 36357 1 1 111 TRP CB C 25.351 -5.908 7.564 1.00 . A A . 111 TRP CB 1 1
12 36358 1 1 111 TRP CD1 C 26.994 -4.212 6.568 1.00 . A A . 111 TRP CD1 1 1
12 36359 1 1 111 TRP CD2 C 26.601 -3.936 8.754 1.00 . A A . 111 TRP CD2 1 1
12 36360 1 1 111 TRP CE2 C 27.513 -2.949 8.333 1.00 . A A . 111 TRP CE2 1 1
12 36361 1 1 111 TRP CE3 C 26.205 -3.959 10.094 1.00 . A A . 111 TRP CE3 1 1
12 36362 1 1 111 TRP CG C 26.281 -4.734 7.609 1.00 . A A . 111 TRP CG 1 1
12 36363 1 1 111 TRP CH2 C 27.627 -2.041 10.511 1.00 . A A . 111 TRP CH2 1 1
12 36364 1 1 111 TRP CZ2 C 28.033 -1.996 9.205 1.00 . A A . 111 TRP CZ2 1 1
12 36365 1 1 111 TRP CZ3 C 26.721 -3.012 10.959 1.00 . A A . 111 TRP CZ3 1 1
12 36366 1 1 111 TRP H H 23.946 -4.579 9.235 1.00 . A A . 111 TRP H 1 1
12 36367 1 1 111 TRP HA H 23.810 -4.982 6.403 1.00 . A A . 111 TRP HA 1 1
12 36368 1 1 111 TRP HB2 H 25.434 -6.434 8.503 1.00 . A A . 111 TRP HB2 1 1
12 36369 1 1 111 TRP HB3 H 25.670 -6.558 6.762 1.00 . A A . 111 TRP HB3 1 1
12 36370 1 1 111 TRP HD1 H 26.967 -4.599 5.560 1.00 . A A . 111 TRP HD1 1 1
12 36371 1 1 111 TRP HE1 H 28.329 -2.597 6.433 1.00 . A A . 111 TRP HE1 1 1
12 36372 1 1 111 TRP HE3 H 25.508 -4.699 10.458 1.00 . A A . 111 TRP HE3 1 1
12 36373 1 1 111 TRP HH2 H 28.006 -1.323 11.222 1.00 . A A . 111 TRP HH2 1 1
12 36374 1 1 111 TRP HZ2 H 28.731 -1.240 8.876 1.00 . A A . 111 TRP HZ2 1 1
12 36375 1 1 111 TRP HZ3 H 26.427 -3.015 11.998 1.00 . A A . 111 TRP HZ3 1 1
12 36376 1 1 111 TRP N N 23.433 -4.628 8.401 1.00 . A A . 111 TRP N 1 1
12 36377 1 1 111 TRP NE1 N 27.736 -3.139 6.995 1.00 . A A . 111 TRP NE1 1 1
12 36378 1 1 111 TRP O O 23.320 -7.780 7.897 1.00 . A A . 111 TRP O 1 1
12 36379 1 1 112 ARG C C 20.320 -7.763 4.985 1.00 . A A . 112 ARG C 1 1
12 36380 1 1 112 ARG CA C 21.034 -7.818 6.334 1.00 . A A . 112 ARG CA 1 1
12 36381 1 1 112 ARG CB C 20.006 -7.831 7.468 1.00 . A A . 112 ARG CB 1 1
12 36382 1 1 112 ARG CD C 17.961 -6.415 7.097 1.00 . A A . 112 ARG CD 1 1
12 36383 1 1 112 ARG CG C 19.351 -6.480 7.709 1.00 . A A . 112 ARG CG 1 1
12 36384 1 1 112 ARG CZ C 16.577 -4.826 5.820 1.00 . A A . 112 ARG CZ 1 1
12 36385 1 1 112 ARG H H 21.759 -5.856 6.010 1.00 . A A . 112 ARG H 1 1
12 36386 1 1 112 ARG HA H 21.618 -8.725 6.380 1.00 . A A . 112 ARG HA 1 1
12 36387 1 1 112 ARG HB2 H 19.232 -8.545 7.230 1.00 . A A . 112 ARG HB2 1 1
12 36388 1 1 112 ARG HB3 H 20.498 -8.136 8.380 1.00 . A A . 112 ARG HB3 1 1
12 36389 1 1 112 ARG HD2 H 17.881 -7.177 6.336 1.00 . A A . 112 ARG HD2 1 1
12 36390 1 1 112 ARG HD3 H 17.232 -6.603 7.871 1.00 . A A . 112 ARG HD3 1 1
12 36391 1 1 112 ARG HE H 18.370 -4.415 6.595 1.00 . A A . 112 ARG HE 1 1
12 36392 1 1 112 ARG HG2 H 19.271 -6.315 8.773 1.00 . A A . 112 ARG HG2 1 1
12 36393 1 1 112 ARG HG3 H 19.965 -5.708 7.269 1.00 . A A . 112 ARG HG3 1 1
12 36394 1 1 112 ARG HH11 H 15.753 -6.659 6.050 1.00 . A A . 112 ARG HH11 1 1
12 36395 1 1 112 ARG HH12 H 14.800 -5.523 5.155 1.00 . A A . 112 ARG HH12 1 1
12 36396 1 1 112 ARG HH21 H 17.118 -2.920 5.419 1.00 . A A . 112 ARG HH21 1 1
12 36397 1 1 112 ARG HH22 H 15.574 -3.400 4.797 1.00 . A A . 112 ARG HH22 1 1
12 36398 1 1 112 ARG N N 21.945 -6.691 6.489 1.00 . A A . 112 ARG N 1 1
12 36399 1 1 112 ARG NE N 17.688 -5.113 6.493 1.00 . A A . 112 ARG NE 1 1
12 36400 1 1 112 ARG NH1 N 15.632 -5.745 5.661 1.00 . A A . 112 ARG NH1 1 1
12 36401 1 1 112 ARG NH2 N 16.409 -3.616 5.303 1.00 . A A . 112 ARG NH2 1 1
12 36402 1 1 112 ARG O O 20.191 -6.697 4.384 1.00 . A A . 112 ARG O 1 1
12 36403 1 1 113 PRO C C 17.795 -8.291 3.236 1.00 . A A . 113 PRO C 1 1
12 36404 1 1 113 PRO CA C 19.144 -9.001 3.205 1.00 . A A . 113 PRO CA 1 1
12 36405 1 1 113 PRO CB C 18.953 -10.506 2.994 1.00 . A A . 113 PRO CB 1 1
12 36406 1 1 113 PRO CD C 19.959 -10.237 5.143 1.00 . A A . 113 PRO CD 1 1
12 36407 1 1 113 PRO CG C 19.002 -11.093 4.362 1.00 . A A . 113 PRO CG 1 1
12 36408 1 1 113 PRO HA H 19.743 -8.596 2.403 1.00 . A A . 113 PRO HA 1 1
12 36409 1 1 113 PRO HB2 H 18.000 -10.688 2.521 1.00 . A A . 113 PRO HB2 1 1
12 36410 1 1 113 PRO HB3 H 19.749 -10.889 2.373 1.00 . A A . 113 PRO HB3 1 1
12 36411 1 1 113 PRO HD2 H 19.656 -10.182 6.179 1.00 . A A . 113 PRO HD2 1 1
12 36412 1 1 113 PRO HD3 H 20.964 -10.623 5.062 1.00 . A A . 113 PRO HD3 1 1
12 36413 1 1 113 PRO HG2 H 18.020 -11.063 4.810 1.00 . A A . 113 PRO HG2 1 1
12 36414 1 1 113 PRO HG3 H 19.363 -12.110 4.313 1.00 . A A . 113 PRO HG3 1 1
12 36415 1 1 113 PRO N N 19.846 -8.920 4.490 1.00 . A A . 113 PRO N 1 1
12 36416 1 1 113 PRO O O 17.510 -7.516 4.149 1.00 . A A . 113 PRO O 1 1
12 36417 1 1 114 VAL C C 14.636 -8.896 1.511 1.00 . A A . 114 VAL C 1 1
12 36418 1 1 114 VAL CA C 15.648 -7.943 2.141 1.00 . A A . 114 VAL CA 1 1
12 36419 1 1 114 VAL CB C 15.688 -6.647 1.311 1.00 . A A . 114 VAL CB 1 1
12 36420 1 1 114 VAL CG1 C 16.499 -5.578 2.026 1.00 . A A . 114 VAL CG1 1 1
12 36421 1 1 114 VAL CG2 C 16.254 -6.917 -0.074 1.00 . A A . 114 VAL CG2 1 1
12 36422 1 1 114 VAL H H 17.250 -9.183 1.531 1.00 . A A . 114 VAL H 1 1
12 36423 1 1 114 VAL HA H 15.325 -7.697 3.141 1.00 . A A . 114 VAL HA 1 1
12 36424 1 1 114 VAL HB H 14.675 -6.285 1.198 1.00 . A A . 114 VAL HB 1 1
12 36425 1 1 114 VAL HG11 H 17.503 -5.561 1.626 1.00 . A A . 114 VAL HG11 1 1
12 36426 1 1 114 VAL HG12 H 16.535 -5.799 3.083 1.00 . A A . 114 VAL HG12 1 1
12 36427 1 1 114 VAL HG13 H 16.036 -4.614 1.877 1.00 . A A . 114 VAL HG13 1 1
12 36428 1 1 114 VAL HG21 H 16.006 -6.096 -0.731 1.00 . A A . 114 VAL HG21 1 1
12 36429 1 1 114 VAL HG22 H 15.830 -7.831 -0.464 1.00 . A A . 114 VAL HG22 1 1
12 36430 1 1 114 VAL HG23 H 17.328 -7.016 -0.011 1.00 . A A . 114 VAL HG23 1 1
12 36431 1 1 114 VAL N N 16.967 -8.558 2.230 1.00 . A A . 114 VAL N 1 1
12 36432 1 1 114 VAL O O 15.003 -9.791 0.750 1.00 . A A . 114 VAL O 1 1
12 36433 1 1 115 PRO C C 12.156 -9.432 -0.240 1.00 . A A . 115 PRO C 1 1
12 36434 1 1 115 PRO CA C 12.273 -9.555 1.275 1.00 . A A . 115 PRO CA 1 1
12 36435 1 1 115 PRO CB C 11.006 -9.020 1.952 1.00 . A A . 115 PRO CB 1 1
12 36436 1 1 115 PRO CD C 12.818 -7.664 2.713 1.00 . A A . 115 PRO CD 1 1
12 36437 1 1 115 PRO CG C 11.353 -7.637 2.386 1.00 . A A . 115 PRO CG 1 1
12 36438 1 1 115 PRO HA H 12.416 -10.592 1.540 1.00 . A A . 115 PRO HA 1 1
12 36439 1 1 115 PRO HB2 H 10.192 -9.016 1.243 1.00 . A A . 115 PRO HB2 1 1
12 36440 1 1 115 PRO HB3 H 10.754 -9.645 2.795 1.00 . A A . 115 PRO HB3 1 1
12 36441 1 1 115 PRO HD2 H 13.271 -6.707 2.498 1.00 . A A . 115 PRO HD2 1 1
12 36442 1 1 115 PRO HD3 H 12.969 -7.931 3.749 1.00 . A A . 115 PRO HD3 1 1
12 36443 1 1 115 PRO HG2 H 11.161 -6.941 1.582 1.00 . A A . 115 PRO HG2 1 1
12 36444 1 1 115 PRO HG3 H 10.779 -7.371 3.260 1.00 . A A . 115 PRO HG3 1 1
12 36445 1 1 115 PRO N N 13.341 -8.711 1.818 1.00 . A A . 115 PRO N 1 1
12 36446 1 1 115 PRO O O 13.039 -8.884 -0.900 1.00 . A A . 115 PRO O 1 1
12 36447 1 1 116 VAL C C 9.402 -9.431 -2.529 1.00 . A A . 116 VAL C 1 1
12 36448 1 1 116 VAL CA C 10.822 -9.891 -2.226 1.00 . A A . 116 VAL CA 1 1
12 36449 1 1 116 VAL CB C 11.058 -11.261 -2.891 1.00 . A A . 116 VAL CB 1 1
12 36450 1 1 116 VAL CG1 C 12.544 -11.496 -3.118 1.00 . A A . 116 VAL CG1 1 1
12 36451 1 1 116 VAL CG2 C 10.457 -12.378 -2.052 1.00 . A A . 116 VAL CG2 1 1
12 36452 1 1 116 VAL H H 10.390 -10.367 -0.209 1.00 . A A . 116 VAL H 1 1
12 36453 1 1 116 VAL HA H 11.518 -9.181 -2.651 1.00 . A A . 116 VAL HA 1 1
12 36454 1 1 116 VAL HB H 10.567 -11.259 -3.853 1.00 . A A . 116 VAL HB 1 1
12 36455 1 1 116 VAL HG11 H 13.115 -10.890 -2.430 1.00 . A A . 116 VAL HG11 1 1
12 36456 1 1 116 VAL HG12 H 12.800 -11.226 -4.133 1.00 . A A . 116 VAL HG12 1 1
12 36457 1 1 116 VAL HG13 H 12.773 -12.539 -2.955 1.00 . A A . 116 VAL HG13 1 1
12 36458 1 1 116 VAL HG21 H 9.399 -12.200 -1.921 1.00 . A A . 116 VAL HG21 1 1
12 36459 1 1 116 VAL HG22 H 10.939 -12.402 -1.085 1.00 . A A . 116 VAL HG22 1 1
12 36460 1 1 116 VAL HG23 H 10.603 -13.324 -2.552 1.00 . A A . 116 VAL HG23 1 1
12 36461 1 1 116 VAL N N 11.058 -9.944 -0.787 1.00 . A A . 116 VAL N 1 1
12 36462 1 1 116 VAL O O 8.455 -9.810 -1.840 1.00 . A A . 116 VAL O 1 1
12 36463 1 1 117 HIS C C 7.475 -6.986 -3.014 1.00 . A A . 117 HIS C 1 1
12 36464 1 1 117 HIS CA C 7.955 -8.083 -3.966 1.00 . A A . 117 HIS CA 1 1
12 36465 1 1 117 HIS CB C 6.920 -9.208 -4.020 1.00 . A A . 117 HIS CB 1 1
12 36466 1 1 117 HIS CD2 C 5.596 -8.500 -6.136 1.00 . A A . 117 HIS CD2 1 1
12 36467 1 1 117 HIS CE1 C 3.577 -8.558 -5.285 1.00 . A A . 117 HIS CE1 1 1
12 36468 1 1 117 HIS CG C 5.712 -8.873 -4.839 1.00 . A A . 117 HIS CG 1 1
12 36469 1 1 117 HIS H H 10.056 -8.337 -4.072 1.00 . A A . 117 HIS H 1 1
12 36470 1 1 117 HIS HA H 8.061 -7.660 -4.953 1.00 . A A . 117 HIS HA 1 1
12 36471 1 1 117 HIS HB2 H 7.376 -10.088 -4.446 1.00 . A A . 117 HIS HB2 1 1
12 36472 1 1 117 HIS HB3 H 6.590 -9.429 -3.016 1.00 . A A . 117 HIS HB3 1 1
12 36473 1 1 117 HIS HD1 H 4.180 -9.133 -3.415 1.00 . A A . 117 HIS HD1 1 1
12 36474 1 1 117 HIS HD2 H 6.405 -8.375 -6.841 1.00 . A A . 117 HIS HD2 1 1
12 36475 1 1 117 HIS HE1 H 2.504 -8.493 -5.178 1.00 . A A . 117 HIS HE1 1 1
12 36476 1 1 117 HIS HE2 H 3.867 -8.122 -7.264 1.00 . A A . 117 HIS HE2 1 1
12 36477 1 1 117 HIS N N 9.261 -8.605 -3.564 1.00 . A A . 117 HIS N 1 1
12 36478 1 1 117 HIS ND1 N 4.429 -8.899 -4.334 1.00 . A A . 117 HIS ND1 1 1
12 36479 1 1 117 HIS NE2 N 4.260 -8.311 -6.386 1.00 . A A . 117 HIS NE2 1 1
12 36480 1 1 117 HIS O O 6.374 -6.459 -3.170 1.00 . A A . 117 HIS O 1 1
12 36481 1 1 118 ASP C C 8.027 -4.223 -1.705 1.00 . A A . 118 ASP C 1 1
12 36482 1 1 118 ASP CA C 7.957 -5.607 -1.065 1.00 . A A . 118 ASP CA 1 1
12 36483 1 1 118 ASP CB C 8.897 -5.677 0.142 1.00 . A A . 118 ASP CB 1 1
12 36484 1 1 118 ASP CG C 8.234 -6.301 1.354 1.00 . A A . 118 ASP CG 1 1
12 36485 1 1 118 ASP H H 9.169 -7.091 -1.955 1.00 . A A . 118 ASP H 1 1
12 36486 1 1 118 ASP HA H 6.945 -5.789 -0.735 1.00 . A A . 118 ASP HA 1 1
12 36487 1 1 118 ASP HB2 H 9.760 -6.271 -0.117 1.00 . A A . 118 ASP HB2 1 1
12 36488 1 1 118 ASP HB3 H 9.216 -4.679 0.402 1.00 . A A . 118 ASP HB3 1 1
12 36489 1 1 118 ASP N N 8.304 -6.641 -2.032 1.00 . A A . 118 ASP N 1 1
12 36490 1 1 118 ASP O O 8.536 -4.070 -2.815 1.00 . A A . 118 ASP O 1 1
12 36491 1 1 118 ASP OD1 O 7.254 -7.054 1.174 1.00 . A A . 118 ASP OD1 1 1
12 36492 1 1 118 ASP OD2 O 8.694 -6.036 2.484 1.00 . A A . 118 ASP OD2 1 1
12 36493 1 1 119 PRO C C 8.943 -1.254 -1.629 1.00 . A A . 119 PRO C 1 1
12 36494 1 1 119 PRO CA C 7.529 -1.816 -1.523 1.00 . A A . 119 PRO CA 1 1
12 36495 1 1 119 PRO CB C 6.716 -1.035 -0.488 1.00 . A A . 119 PRO CB 1 1
12 36496 1 1 119 PRO CD C 6.891 -3.278 0.322 1.00 . A A . 119 PRO CD 1 1
12 36497 1 1 119 PRO CG C 6.810 -1.842 0.761 1.00 . A A . 119 PRO CG 1 1
12 36498 1 1 119 PRO HA H 7.047 -1.751 -2.488 1.00 . A A . 119 PRO HA 1 1
12 36499 1 1 119 PRO HB2 H 7.145 -0.053 -0.356 1.00 . A A . 119 PRO HB2 1 1
12 36500 1 1 119 PRO HB3 H 5.693 -0.946 -0.822 1.00 . A A . 119 PRO HB3 1 1
12 36501 1 1 119 PRO HD2 H 7.511 -3.844 1.001 1.00 . A A . 119 PRO HD2 1 1
12 36502 1 1 119 PRO HD3 H 5.904 -3.710 0.256 1.00 . A A . 119 PRO HD3 1 1
12 36503 1 1 119 PRO HG2 H 7.699 -1.568 1.309 1.00 . A A . 119 PRO HG2 1 1
12 36504 1 1 119 PRO HG3 H 5.930 -1.686 1.367 1.00 . A A . 119 PRO HG3 1 1
12 36505 1 1 119 PRO N N 7.517 -3.189 -1.012 1.00 . A A . 119 PRO N 1 1
12 36506 1 1 119 PRO O O 9.204 -0.352 -2.424 1.00 . A A . 119 PRO O 1 1
12 36507 1 1 120 VAL C C 12.039 -2.041 -1.923 1.00 . A A . 120 VAL C 1 1
12 36508 1 1 120 VAL CA C 11.239 -1.344 -0.827 1.00 . A A . 120 VAL CA 1 1
12 36509 1 1 120 VAL CB C 11.918 -1.595 0.535 1.00 . A A . 120 VAL CB 1 1
12 36510 1 1 120 VAL CG1 C 11.984 -3.083 0.842 1.00 . A A . 120 VAL CG1 1 1
12 36511 1 1 120 VAL CG2 C 13.307 -0.976 0.561 1.00 . A A . 120 VAL CG2 1 1
12 36512 1 1 120 VAL H H 9.583 -2.509 -0.209 1.00 . A A . 120 VAL H 1 1
12 36513 1 1 120 VAL HA H 11.243 -0.279 -1.016 1.00 . A A . 120 VAL HA 1 1
12 36514 1 1 120 VAL HB H 11.323 -1.120 1.303 1.00 . A A . 120 VAL HB 1 1
12 36515 1 1 120 VAL HG11 H 12.061 -3.229 1.910 1.00 . A A . 120 VAL HG11 1 1
12 36516 1 1 120 VAL HG12 H 12.849 -3.513 0.357 1.00 . A A . 120 VAL HG12 1 1
12 36517 1 1 120 VAL HG13 H 11.090 -3.568 0.477 1.00 . A A . 120 VAL HG13 1 1
12 36518 1 1 120 VAL HG21 H 13.797 -1.151 -0.385 1.00 . A A . 120 VAL HG21 1 1
12 36519 1 1 120 VAL HG22 H 13.887 -1.424 1.355 1.00 . A A . 120 VAL HG22 1 1
12 36520 1 1 120 VAL HG23 H 13.225 0.087 0.732 1.00 . A A . 120 VAL HG23 1 1
12 36521 1 1 120 VAL N N 9.852 -1.792 -0.821 1.00 . A A . 120 VAL N 1 1
12 36522 1 1 120 VAL O O 12.845 -1.414 -2.611 1.00 . A A . 120 VAL O 1 1
12 36523 1 1 121 VAL C C 11.995 -3.794 -4.491 1.00 . A A . 121 VAL C 1 1
12 36524 1 1 121 VAL CA C 12.512 -4.122 -3.094 1.00 . A A . 121 VAL CA 1 1
12 36525 1 1 121 VAL CB C 12.359 -5.634 -2.844 1.00 . A A . 121 VAL CB 1 1
12 36526 1 1 121 VAL CG1 C 13.189 -6.431 -3.840 1.00 . A A . 121 VAL CG1 1 1
12 36527 1 1 121 VAL CG2 C 12.751 -5.981 -1.416 1.00 . A A . 121 VAL CG2 1 1
12 36528 1 1 121 VAL H H 11.158 -3.786 -1.502 1.00 . A A . 121 VAL H 1 1
12 36529 1 1 121 VAL HA H 13.561 -3.874 -3.042 1.00 . A A . 121 VAL HA 1 1
12 36530 1 1 121 VAL HB H 11.320 -5.900 -2.983 1.00 . A A . 121 VAL HB 1 1
12 36531 1 1 121 VAL HG11 H 14.020 -5.831 -4.177 1.00 . A A . 121 VAL HG11 1 1
12 36532 1 1 121 VAL HG12 H 12.574 -6.702 -4.686 1.00 . A A . 121 VAL HG12 1 1
12 36533 1 1 121 VAL HG13 H 13.561 -7.327 -3.364 1.00 . A A . 121 VAL HG13 1 1
12 36534 1 1 121 VAL HG21 H 12.565 -5.132 -0.775 1.00 . A A . 121 VAL HG21 1 1
12 36535 1 1 121 VAL HG22 H 13.802 -6.233 -1.383 1.00 . A A . 121 VAL HG22 1 1
12 36536 1 1 121 VAL HG23 H 12.168 -6.824 -1.077 1.00 . A A . 121 VAL HG23 1 1
12 36537 1 1 121 VAL N N 11.811 -3.342 -2.081 1.00 . A A . 121 VAL N 1 1
12 36538 1 1 121 VAL O O 12.766 -3.428 -5.378 1.00 . A A . 121 VAL O 1 1
12 36539 1 1 122 GLN C C 10.402 -2.225 -6.432 1.00 . A A . 122 GLN C 1 1
12 36540 1 1 122 GLN CA C 10.065 -3.637 -5.967 1.00 . A A . 122 GLN CA 1 1
12 36541 1 1 122 GLN CB C 8.546 -3.807 -5.875 1.00 . A A . 122 GLN CB 1 1
12 36542 1 1 122 GLN CD C 8.094 -5.912 -7.195 1.00 . A A . 122 GLN CD 1 1
12 36543 1 1 122 GLN CG C 8.098 -5.258 -5.828 1.00 . A A . 122 GLN CG 1 1
12 36544 1 1 122 GLN H H 10.124 -4.218 -3.931 1.00 . A A . 122 GLN H 1 1
12 36545 1 1 122 GLN HA H 10.454 -4.344 -6.685 1.00 . A A . 122 GLN HA 1 1
12 36546 1 1 122 GLN HB2 H 8.195 -3.314 -4.980 1.00 . A A . 122 GLN HB2 1 1
12 36547 1 1 122 GLN HB3 H 8.091 -3.340 -6.735 1.00 . A A . 122 GLN HB3 1 1
12 36548 1 1 122 GLN HE21 H 9.705 -6.976 -6.719 1.00 . A A . 122 GLN HE21 1 1
12 36549 1 1 122 GLN HE22 H 9.077 -7.234 -8.308 1.00 . A A . 122 GLN HE22 1 1
12 36550 1 1 122 GLN HG2 H 8.769 -5.808 -5.185 1.00 . A A . 122 GLN HG2 1 1
12 36551 1 1 122 GLN HG3 H 7.099 -5.300 -5.421 1.00 . A A . 122 GLN HG3 1 1
12 36552 1 1 122 GLN N N 10.686 -3.924 -4.678 1.00 . A A . 122 GLN N 1 1
12 36553 1 1 122 GLN NE2 N 9.055 -6.797 -7.431 1.00 . A A . 122 GLN NE2 1 1
12 36554 1 1 122 GLN O O 10.524 -1.967 -7.629 1.00 . A A . 122 GLN O 1 1
12 36555 1 1 122 GLN OE1 O 7.237 -5.625 -8.030 1.00 . A A . 122 GLN OE1 1 1
12 36556 1 1 123 ASP C C 12.318 0.188 -6.291 1.00 . A A . 123 ASP C 1 1
12 36557 1 1 123 ASP CA C 10.883 0.073 -5.787 1.00 . A A . 123 ASP CA 1 1
12 36558 1 1 123 ASP CB C 10.692 0.955 -4.552 1.00 . A A . 123 ASP CB 1 1
12 36559 1 1 123 ASP CG C 9.282 1.500 -4.444 1.00 . A A . 123 ASP CG 1 1
12 36560 1 1 123 ASP H H 10.448 -1.581 -4.539 1.00 . A A . 123 ASP H 1 1
12 36561 1 1 123 ASP HA H 10.213 0.406 -6.565 1.00 . A A . 123 ASP HA 1 1
12 36562 1 1 123 ASP HB2 H 10.903 0.374 -3.668 1.00 . A A . 123 ASP HB2 1 1
12 36563 1 1 123 ASP HB3 H 11.378 1.788 -4.603 1.00 . A A . 123 ASP HB3 1 1
12 36564 1 1 123 ASP N N 10.556 -1.314 -5.476 1.00 . A A . 123 ASP N 1 1
12 36565 1 1 123 ASP O O 12.567 0.723 -7.371 1.00 . A A . 123 ASP O 1 1
12 36566 1 1 123 ASP OD1 O 8.335 0.774 -4.812 1.00 . A A . 123 ASP OD1 1 1
12 36567 1 1 123 ASP OD2 O 9.125 2.653 -3.992 1.00 . A A . 123 ASP OD2 1 1
12 36568 1 1 124 ALA C C 14.916 -1.037 -7.166 1.00 . A A . 124 ALA C 1 1
12 36569 1 1 124 ALA CA C 14.669 -0.278 -5.869 1.00 . A A . 124 ALA CA 1 1
12 36570 1 1 124 ALA CB C 15.523 -0.851 -4.748 1.00 . A A . 124 ALA CB 1 1
12 36571 1 1 124 ALA H H 12.997 -0.737 -4.653 1.00 . A A . 124 ALA H 1 1
12 36572 1 1 124 ALA HA H 14.946 0.756 -6.009 1.00 . A A . 124 ALA HA 1 1
12 36573 1 1 124 ALA HB1 H 15.459 -0.210 -3.882 1.00 . A A . 124 ALA HB1 1 1
12 36574 1 1 124 ALA HB2 H 16.550 -0.913 -5.076 1.00 . A A . 124 ALA HB2 1 1
12 36575 1 1 124 ALA HB3 H 15.167 -1.838 -4.493 1.00 . A A . 124 ALA HB3 1 1
12 36576 1 1 124 ALA N N 13.259 -0.321 -5.502 1.00 . A A . 124 ALA N 1 1
12 36577 1 1 124 ALA O O 15.666 -0.581 -8.030 1.00 . A A . 124 ALA O 1 1
12 36578 1 1 125 ALA C C 13.995 -2.256 -9.740 1.00 . A A . 125 ALA C 1 1
12 36579 1 1 125 ALA CA C 14.432 -3.018 -8.493 1.00 . A A . 125 ALA CA 1 1
12 36580 1 1 125 ALA CB C 13.635 -4.306 -8.353 1.00 . A A . 125 ALA CB 1 1
12 36581 1 1 125 ALA H H 13.695 -2.507 -6.576 1.00 . A A . 125 ALA H 1 1
12 36582 1 1 125 ALA HA H 15.476 -3.277 -8.590 1.00 . A A . 125 ALA HA 1 1
12 36583 1 1 125 ALA HB1 H 13.482 -4.744 -9.328 1.00 . A A . 125 ALA HB1 1 1
12 36584 1 1 125 ALA HB2 H 12.677 -4.089 -7.903 1.00 . A A . 125 ALA HB2 1 1
12 36585 1 1 125 ALA HB3 H 14.177 -4.999 -7.728 1.00 . A A . 125 ALA HB3 1 1
12 36586 1 1 125 ALA N N 14.280 -2.197 -7.298 1.00 . A A . 125 ALA N 1 1
12 36587 1 1 125 ALA O O 14.786 -2.047 -10.659 1.00 . A A . 125 ALA O 1 1
12 36588 1 1 126 HIS C C 13.048 0.124 -11.212 1.00 . A A . 126 HIS C 1 1
12 36589 1 1 126 HIS CA C 12.188 -1.097 -10.897 1.00 . A A . 126 HIS CA 1 1
12 36590 1 1 126 HIS CB C 10.749 -0.664 -10.606 1.00 . A A . 126 HIS CB 1 1
12 36591 1 1 126 HIS CD2 C 8.806 -2.332 -11.020 1.00 . A A . 126 HIS CD2 1 1
12 36592 1 1 126 HIS CE1 C 8.586 -2.036 -13.180 1.00 . A A . 126 HIS CE1 1 1
12 36593 1 1 126 HIS CG C 9.724 -1.413 -11.400 1.00 . A A . 126 HIS CG 1 1
12 36594 1 1 126 HIS H H 12.150 -2.036 -8.998 1.00 . A A . 126 HIS H 1 1
12 36595 1 1 126 HIS HA H 12.190 -1.755 -11.755 1.00 . A A . 126 HIS HA 1 1
12 36596 1 1 126 HIS HB2 H 10.539 -0.824 -9.559 1.00 . A A . 126 HIS HB2 1 1
12 36597 1 1 126 HIS HB3 H 10.643 0.387 -10.831 1.00 . A A . 126 HIS HB3 1 1
12 36598 1 1 126 HIS HD1 H 10.082 -0.649 -13.332 1.00 . A A . 126 HIS HD1 1 1
12 36599 1 1 126 HIS HD2 H 8.649 -2.705 -10.017 1.00 . A A . 126 HIS HD2 1 1
12 36600 1 1 126 HIS HE1 H 8.236 -2.120 -14.199 1.00 . A A . 126 HIS HE1 1 1
12 36601 1 1 126 HIS HE2 H 7.443 -3.418 -12.191 1.00 . A A . 126 HIS HE2 1 1
12 36602 1 1 126 HIS N N 12.732 -1.840 -9.764 1.00 . A A . 126 HIS N 1 1
12 36603 1 1 126 HIS ND1 N 9.561 -1.251 -12.760 1.00 . A A . 126 HIS ND1 1 1
12 36604 1 1 126 HIS NE2 N 8.112 -2.703 -12.144 1.00 . A A . 126 HIS NE2 1 1
12 36605 1 1 126 HIS O O 13.398 0.368 -12.367 1.00 . A A . 126 HIS O 1 1
12 36606 1 1 127 HIS C C 15.551 1.728 -10.974 1.00 . A A . 127 HIS C 1 1
12 36607 1 1 127 HIS CA C 14.208 2.079 -10.344 1.00 . A A . 127 HIS CA 1 1
12 36608 1 1 127 HIS CB C 14.427 2.766 -8.994 1.00 . A A . 127 HIS CB 1 1
12 36609 1 1 127 HIS CD2 C 12.593 3.581 -7.352 1.00 . A A . 127 HIS CD2 1 1
12 36610 1 1 127 HIS CE1 C 11.624 5.051 -8.657 1.00 . A A . 127 HIS CE1 1 1
12 36611 1 1 127 HIS CG C 13.253 3.571 -8.535 1.00 . A A . 127 HIS CG 1 1
12 36612 1 1 127 HIS H H 13.079 0.638 -9.280 1.00 . A A . 127 HIS H 1 1
12 36613 1 1 127 HIS HA H 13.681 2.755 -11.000 1.00 . A A . 127 HIS HA 1 1
12 36614 1 1 127 HIS HB2 H 14.628 2.015 -8.245 1.00 . A A . 127 HIS HB2 1 1
12 36615 1 1 127 HIS HB3 H 15.277 3.428 -9.070 1.00 . A A . 127 HIS HB3 1 1
12 36616 1 1 127 HIS HD1 H 12.866 4.729 -10.252 1.00 . A A . 127 HIS HD1 1 1
12 36617 1 1 127 HIS HD2 H 12.818 2.971 -6.487 1.00 . A A . 127 HIS HD2 1 1
12 36618 1 1 127 HIS HE1 H 10.954 5.812 -9.029 1.00 . A A . 127 HIS HE1 1 1
12 36619 1 1 127 HIS HE2 H 10.998 4.795 -6.724 1.00 . A A . 127 HIS HE2 1 1
12 36620 1 1 127 HIS N N 13.387 0.886 -10.177 1.00 . A A . 127 HIS N 1 1
12 36621 1 1 127 HIS ND1 N 12.620 4.503 -9.331 1.00 . A A . 127 HIS ND1 1 1
12 36622 1 1 127 HIS NE2 N 11.586 4.509 -7.455 1.00 . A A . 127 HIS NE2 1 1
12 36623 1 1 127 HIS O O 16.092 2.491 -11.773 1.00 . A A . 127 HIS O 1 1
12 36624 1 1 128 ALA C C 17.234 -0.286 -12.609 1.00 . A A . 128 ALA C 1 1
12 36625 1 1 128 ALA CA C 17.360 0.111 -11.142 1.00 . A A . 128 ALA CA 1 1
12 36626 1 1 128 ALA CB C 17.888 -1.055 -10.319 1.00 . A A . 128 ALA CB 1 1
12 36627 1 1 128 ALA H H 15.603 0.000 -9.970 1.00 . A A . 128 ALA H 1 1
12 36628 1 1 128 ALA HA H 18.065 0.927 -11.059 1.00 . A A . 128 ALA HA 1 1
12 36629 1 1 128 ALA HB1 H 17.464 -1.977 -10.688 1.00 . A A . 128 ALA HB1 1 1
12 36630 1 1 128 ALA HB2 H 17.611 -0.919 -9.284 1.00 . A A . 128 ALA HB2 1 1
12 36631 1 1 128 ALA HB3 H 18.965 -1.095 -10.401 1.00 . A A . 128 ALA HB3 1 1
12 36632 1 1 128 ALA N N 16.083 0.566 -10.610 1.00 . A A . 128 ALA N 1 1
12 36633 1 1 128 ALA O O 18.128 -0.023 -13.413 1.00 . A A . 128 ALA O 1 1
12 36634 1 1 129 ILE C C 16.000 -0.188 -15.305 1.00 . A A . 129 ILE C 1 1
12 36635 1 1 129 ILE CA C 15.872 -1.354 -14.324 1.00 . A A . 129 ILE CA 1 1
12 36636 1 1 129 ILE CB C 14.471 -1.989 -14.467 1.00 . A A . 129 ILE CB 1 1
12 36637 1 1 129 ILE CD1 C 15.182 -4.414 -14.126 1.00 . A A . 129 ILE CD1 1 1
12 36638 1 1 129 ILE CG1 C 14.368 -3.249 -13.604 1.00 . A A . 129 ILE CG1 1 1
12 36639 1 1 129 ILE CG2 C 14.169 -2.313 -15.925 1.00 . A A . 129 ILE CG2 1 1
12 36640 1 1 129 ILE H H 15.440 -1.100 -12.268 1.00 . A A . 129 ILE H 1 1
12 36641 1 1 129 ILE HA H 16.610 -2.102 -14.573 1.00 . A A . 129 ILE HA 1 1
12 36642 1 1 129 ILE HB H 13.741 -1.271 -14.128 1.00 . A A . 129 ILE HB 1 1
12 36643 1 1 129 ILE HD11 H 15.935 -4.049 -14.809 1.00 . A A . 129 ILE HD11 1 1
12 36644 1 1 129 ILE HD12 H 14.532 -5.105 -14.643 1.00 . A A . 129 ILE HD12 1 1
12 36645 1 1 129 ILE HD13 H 15.659 -4.917 -13.300 1.00 . A A . 129 ILE HD13 1 1
12 36646 1 1 129 ILE HG12 H 14.716 -3.024 -12.609 1.00 . A A . 129 ILE HG12 1 1
12 36647 1 1 129 ILE HG13 H 13.334 -3.561 -13.557 1.00 . A A . 129 ILE HG13 1 1
12 36648 1 1 129 ILE HG21 H 15.092 -2.350 -16.485 1.00 . A A . 129 ILE HG21 1 1
12 36649 1 1 129 ILE HG22 H 13.528 -1.548 -16.338 1.00 . A A . 129 ILE HG22 1 1
12 36650 1 1 129 ILE HG23 H 13.672 -3.270 -15.987 1.00 . A A . 129 ILE HG23 1 1
12 36651 1 1 129 ILE N N 16.117 -0.919 -12.953 1.00 . A A . 129 ILE N 1 1
12 36652 1 1 129 ILE O O 16.713 -0.281 -16.304 1.00 . A A . 129 ILE O 1 1
12 36653 1 1 130 LYS C C 16.670 2.812 -15.761 1.00 . A A . 130 LYS C 1 1
12 36654 1 1 130 LYS CA C 15.335 2.081 -15.876 1.00 . A A . 130 LYS CA 1 1
12 36655 1 1 130 LYS CB C 14.188 3.031 -15.523 1.00 . A A . 130 LYS CB 1 1
12 36656 1 1 130 LYS CD C 14.847 4.820 -13.886 1.00 . A A . 130 LYS CD 1 1
12 36657 1 1 130 LYS CE C 14.355 5.521 -12.630 1.00 . A A . 130 LYS CE 1 1
12 36658 1 1 130 LYS CG C 14.181 3.467 -14.067 1.00 . A A . 130 LYS CG 1 1
12 36659 1 1 130 LYS H H 14.747 0.917 -14.207 1.00 . A A . 130 LYS H 1 1
12 36660 1 1 130 LYS HA H 15.210 1.747 -16.895 1.00 . A A . 130 LYS HA 1 1
12 36661 1 1 130 LYS HB2 H 14.267 3.915 -16.139 1.00 . A A . 130 LYS HB2 1 1
12 36662 1 1 130 LYS HB3 H 13.250 2.539 -15.734 1.00 . A A . 130 LYS HB3 1 1
12 36663 1 1 130 LYS HD2 H 15.915 4.678 -13.812 1.00 . A A . 130 LYS HD2 1 1
12 36664 1 1 130 LYS HD3 H 14.624 5.439 -14.744 1.00 . A A . 130 LYS HD3 1 1
12 36665 1 1 130 LYS HE2 H 13.347 5.193 -12.422 1.00 . A A . 130 LYS HE2 1 1
12 36666 1 1 130 LYS HE3 H 14.999 5.249 -11.806 1.00 . A A . 130 LYS HE3 1 1
12 36667 1 1 130 LYS HG2 H 13.158 3.533 -13.727 1.00 . A A . 130 LYS HG2 1 1
12 36668 1 1 130 LYS HG3 H 14.710 2.733 -13.480 1.00 . A A . 130 LYS HG3 1 1
12 36669 1 1 130 LYS HZ1 H 15.274 7.390 -12.475 1.00 . A A . 130 LYS HZ1 1 1
12 36670 1 1 130 LYS HZ2 H 13.605 7.423 -12.203 1.00 . A A . 130 LYS HZ2 1 1
12 36671 1 1 130 LYS HZ3 H 14.202 7.260 -13.778 1.00 . A A . 130 LYS HZ3 1 1
12 36672 1 1 130 LYS N N 15.301 0.904 -15.016 1.00 . A A . 130 LYS N 1 1
12 36673 1 1 130 LYS NZ N 14.359 7.002 -12.782 1.00 . A A . 130 LYS NZ 1 1
12 36674 1 1 130 LYS O O 17.195 3.321 -16.750 1.00 . A A . 130 LYS O 1 1
12 36675 1 1 131 THR C C 19.630 2.825 -15.021 1.00 . A A . 131 THR C 1 1
12 36676 1 1 131 THR CA C 18.483 3.539 -14.311 1.00 . A A . 131 THR CA 1 1
12 36677 1 1 131 THR CB C 18.771 3.623 -12.811 1.00 . A A . 131 THR CB 1 1
12 36678 1 1 131 THR CG2 C 20.067 4.336 -12.490 1.00 . A A . 131 THR CG2 1 1
12 36679 1 1 131 THR H H 16.746 2.443 -13.797 1.00 . A A . 131 THR H 1 1
12 36680 1 1 131 THR HA H 18.402 4.540 -14.707 1.00 . A A . 131 THR HA 1 1
12 36681 1 1 131 THR HB H 18.835 2.622 -12.409 1.00 . A A . 131 THR HB 1 1
12 36682 1 1 131 THR HG1 H 17.660 5.202 -12.481 1.00 . A A . 131 THR HG1 1 1
12 36683 1 1 131 THR HG21 H 19.869 5.164 -11.826 1.00 . A A . 131 THR HG21 1 1
12 36684 1 1 131 THR HG22 H 20.511 4.705 -13.403 1.00 . A A . 131 THR HG22 1 1
12 36685 1 1 131 THR HG23 H 20.749 3.647 -12.012 1.00 . A A . 131 THR HG23 1 1
12 36686 1 1 131 THR N N 17.212 2.864 -14.549 1.00 . A A . 131 THR N 1 1
12 36687 1 1 131 THR O O 20.399 3.447 -15.754 1.00 . A A . 131 THR O 1 1
12 36688 1 1 131 THR OG1 O 17.728 4.308 -12.138 1.00 . A A . 131 THR OG1 1 1
12 36689 1 1 132 ILE C C 20.828 0.922 -16.932 1.00 . A A . 132 ILE C 1 1
12 36690 1 1 132 ILE CA C 20.806 0.728 -15.417 1.00 . A A . 132 ILE CA 1 1
12 36691 1 1 132 ILE CB C 20.649 -0.774 -15.097 1.00 . A A . 132 ILE CB 1 1
12 36692 1 1 132 ILE CD1 C 19.819 -2.159 -13.128 1.00 . A A . 132 ILE CD1 1 1
12 36693 1 1 132 ILE CG1 C 20.677 -0.999 -13.584 1.00 . A A . 132 ILE CG1 1 1
12 36694 1 1 132 ILE CG2 C 21.744 -1.586 -15.774 1.00 . A A . 132 ILE CG2 1 1
12 36695 1 1 132 ILE H H 19.106 1.077 -14.201 1.00 . A A . 132 ILE H 1 1
12 36696 1 1 132 ILE HA H 21.749 1.063 -15.010 1.00 . A A . 132 ILE HA 1 1
12 36697 1 1 132 ILE HB H 19.697 -1.105 -15.485 1.00 . A A . 132 ILE HB 1 1
12 36698 1 1 132 ILE HD11 H 20.422 -3.053 -13.075 1.00 . A A . 132 ILE HD11 1 1
12 36699 1 1 132 ILE HD12 H 19.014 -2.309 -13.831 1.00 . A A . 132 ILE HD12 1 1
12 36700 1 1 132 ILE HD13 H 19.410 -1.943 -12.153 1.00 . A A . 132 ILE HD13 1 1
12 36701 1 1 132 ILE HG12 H 21.692 -1.197 -13.275 1.00 . A A . 132 ILE HG12 1 1
12 36702 1 1 132 ILE HG13 H 20.322 -0.108 -13.087 1.00 . A A . 132 ILE HG13 1 1
12 36703 1 1 132 ILE HG21 H 21.590 -2.636 -15.574 1.00 . A A . 132 ILE HG21 1 1
12 36704 1 1 132 ILE HG22 H 22.707 -1.284 -15.389 1.00 . A A . 132 ILE HG22 1 1
12 36705 1 1 132 ILE HG23 H 21.713 -1.414 -16.840 1.00 . A A . 132 ILE HG23 1 1
12 36706 1 1 132 ILE N N 19.746 1.519 -14.797 1.00 . A A . 132 ILE N 1 1
12 36707 1 1 132 ILE O O 21.858 1.273 -17.507 1.00 . A A . 132 ILE O 1 1
12 36708 1 1 133 GLN C C 19.802 2.297 -19.428 1.00 . A A . 133 GLN C 1 1
12 36709 1 1 133 GLN CA C 19.580 0.844 -19.019 1.00 . A A . 133 GLN CA 1 1
12 36710 1 1 133 GLN CB C 18.210 0.366 -19.503 1.00 . A A . 133 GLN CB 1 1
12 36711 1 1 133 GLN CD C 18.993 -2.036 -19.569 1.00 . A A . 133 GLN CD 1 1
12 36712 1 1 133 GLN CG C 17.902 -1.076 -19.135 1.00 . A A . 133 GLN CG 1 1
12 36713 1 1 133 GLN H H 18.898 0.414 -17.060 1.00 . A A . 133 GLN H 1 1
12 36714 1 1 133 GLN HA H 20.346 0.234 -19.472 1.00 . A A . 133 GLN HA 1 1
12 36715 1 1 133 GLN HB2 H 17.448 0.997 -19.070 1.00 . A A . 133 GLN HB2 1 1
12 36716 1 1 133 GLN HB3 H 18.170 0.457 -20.579 1.00 . A A . 133 GLN HB3 1 1
12 36717 1 1 133 GLN HE21 H 19.737 -2.062 -17.726 1.00 . A A . 133 GLN HE21 1 1
12 36718 1 1 133 GLN HE22 H 20.569 -3.036 -18.886 1.00 . A A . 133 GLN HE22 1 1
12 36719 1 1 133 GLN HG2 H 17.791 -1.144 -18.063 1.00 . A A . 133 GLN HG2 1 1
12 36720 1 1 133 GLN HG3 H 16.977 -1.366 -19.610 1.00 . A A . 133 GLN HG3 1 1
12 36721 1 1 133 GLN N N 19.687 0.691 -17.572 1.00 . A A . 133 GLN N 1 1
12 36722 1 1 133 GLN NE2 N 19.854 -2.416 -18.632 1.00 . A A . 133 GLN NE2 1 1
12 36723 1 1 133 GLN O O 20.321 2.575 -20.509 1.00 . A A . 133 GLN O 1 1
12 36724 1 1 133 GLN OE1 O 19.061 -2.430 -20.733 1.00 . A A . 133 GLN OE1 1 1
12 36725 1 1 134 GLU C C 21.002 5.091 -18.599 1.00 . A A . 134 GLU C 1 1
12 36726 1 1 134 GLU CA C 19.561 4.643 -18.824 1.00 . A A . 134 GLU CA 1 1
12 36727 1 1 134 GLU CB C 18.618 5.456 -17.935 1.00 . A A . 134 GLU CB 1 1
12 36728 1 1 134 GLU CD C 16.863 6.742 -19.219 1.00 . A A . 134 GLU CD 1 1
12 36729 1 1 134 GLU CG C 17.183 5.484 -18.435 1.00 . A A . 134 GLU CG 1 1
12 36730 1 1 134 GLU H H 18.999 2.932 -17.712 1.00 . A A . 134 GLU H 1 1
12 36731 1 1 134 GLU HA H 19.302 4.815 -19.857 1.00 . A A . 134 GLU HA 1 1
12 36732 1 1 134 GLU HB2 H 18.623 5.032 -16.942 1.00 . A A . 134 GLU HB2 1 1
12 36733 1 1 134 GLU HB3 H 18.978 6.473 -17.883 1.00 . A A . 134 GLU HB3 1 1
12 36734 1 1 134 GLU HG2 H 17.021 4.630 -19.074 1.00 . A A . 134 GLU HG2 1 1
12 36735 1 1 134 GLU HG3 H 16.517 5.428 -17.585 1.00 . A A . 134 GLU HG3 1 1
12 36736 1 1 134 GLU N N 19.406 3.217 -18.557 1.00 . A A . 134 GLU N 1 1
12 36737 1 1 134 GLU O O 21.456 6.071 -19.189 1.00 . A A . 134 GLU O 1 1
12 36738 1 1 134 GLU OE1 O 17.172 7.846 -18.721 1.00 . A A . 134 GLU OE1 1 1
12 36739 1 1 134 GLU OE2 O 16.303 6.623 -20.329 1.00 . A A . 134 GLU OE2 1 1
12 36740 1 1 135 ARG C C 23.965 4.663 -18.699 1.00 . A A . 135 ARG C 1 1
12 36741 1 1 135 ARG CA C 23.106 4.698 -17.438 1.00 . A A . 135 ARG CA 1 1
12 36742 1 1 135 ARG CB C 23.665 3.723 -16.400 1.00 . A A . 135 ARG CB 1 1
12 36743 1 1 135 ARG CD C 24.136 4.711 -14.137 1.00 . A A . 135 ARG CD 1 1
12 36744 1 1 135 ARG CG C 23.134 3.956 -14.996 1.00 . A A . 135 ARG CG 1 1
12 36745 1 1 135 ARG CZ C 24.118 6.174 -12.153 1.00 . A A . 135 ARG CZ 1 1
12 36746 1 1 135 ARG H H 21.301 3.600 -17.299 1.00 . A A . 135 ARG H 1 1
12 36747 1 1 135 ARG HA H 23.127 5.696 -17.029 1.00 . A A . 135 ARG HA 1 1
12 36748 1 1 135 ARG HB2 H 23.412 2.716 -16.696 1.00 . A A . 135 ARG HB2 1 1
12 36749 1 1 135 ARG HB3 H 24.741 3.820 -16.376 1.00 . A A . 135 ARG HB3 1 1
12 36750 1 1 135 ARG HD2 H 24.764 3.998 -13.627 1.00 . A A . 135 ARG HD2 1 1
12 36751 1 1 135 ARG HD3 H 24.745 5.331 -14.780 1.00 . A A . 135 ARG HD3 1 1
12 36752 1 1 135 ARG HE H 22.507 5.676 -13.223 1.00 . A A . 135 ARG HE 1 1
12 36753 1 1 135 ARG HG2 H 22.222 4.529 -15.055 1.00 . A A . 135 ARG HG2 1 1
12 36754 1 1 135 ARG HG3 H 22.929 2.999 -14.536 1.00 . A A . 135 ARG HG3 1 1
12 36755 1 1 135 ARG HH11 H 25.946 5.472 -12.662 1.00 . A A . 135 ARG HH11 1 1
12 36756 1 1 135 ARG HH12 H 25.906 6.503 -11.270 1.00 . A A . 135 ARG HH12 1 1
12 36757 1 1 135 ARG HH21 H 22.453 7.031 -11.393 1.00 . A A . 135 ARG HH21 1 1
12 36758 1 1 135 ARG HH22 H 23.924 7.387 -10.549 1.00 . A A . 135 ARG HH22 1 1
12 36759 1 1 135 ARG N N 21.717 4.369 -17.741 1.00 . A A . 135 ARG N 1 1
12 36760 1 1 135 ARG NE N 23.478 5.559 -13.145 1.00 . A A . 135 ARG NE 1 1
12 36761 1 1 135 ARG NH1 N 25.431 6.038 -12.018 1.00 . A A . 135 ARG NH1 1 1
12 36762 1 1 135 ARG NH2 N 23.443 6.926 -11.295 1.00 . A A . 135 ARG NH2 1 1
12 36763 1 1 135 ARG O O 25.040 5.261 -18.744 1.00 . A A . 135 ARG O 1 1
12 36764 1 1 136 SER C C 23.718 4.895 -21.983 1.00 . A A . 136 SER C 1 1
12 36765 1 1 136 SER CA C 24.215 3.855 -20.982 1.00 . A A . 136 SER CA 1 1
12 36766 1 1 136 SER CB C 24.061 2.451 -21.568 1.00 . A A . 136 SER CB 1 1
12 36767 1 1 136 SER H H 22.624 3.506 -19.632 1.00 . A A . 136 SER H 1 1
12 36768 1 1 136 SER HA H 25.259 4.038 -20.778 1.00 . A A . 136 SER HA 1 1
12 36769 1 1 136 SER HB2 H 23.026 2.282 -21.826 1.00 . A A . 136 SER HB2 1 1
12 36770 1 1 136 SER HB3 H 24.671 2.364 -22.456 1.00 . A A . 136 SER HB3 1 1
12 36771 1 1 136 SER HG H 25.422 1.375 -20.660 1.00 . A A . 136 SER HG 1 1
12 36772 1 1 136 SER N N 23.487 3.961 -19.723 1.00 . A A . 136 SER N 1 1
12 36773 1 1 136 SER O O 24.514 5.583 -22.624 1.00 . A A . 136 SER O 1 1
12 36774 1 1 136 SER OG O 24.465 1.462 -20.638 1.00 . A A . 136 SER OG 1 1
12 36775 1 1 137 ASN C C 20.272 5.906 -22.944 1.00 . A A . 137 ASN C 1 1
12 36776 1 1 137 ASN CA C 21.795 5.959 -23.030 1.00 . A A . 137 ASN CA 1 1
12 36777 1 1 137 ASN CB C 22.245 5.674 -24.465 1.00 . A A . 137 ASN CB 1 1
12 36778 1 1 137 ASN CG C 21.818 4.301 -24.944 1.00 . A A . 137 ASN CG 1 1
12 36779 1 1 137 ASN H H 21.819 4.427 -21.569 1.00 . A A . 137 ASN H 1 1
12 36780 1 1 137 ASN HA H 22.125 6.946 -22.747 1.00 . A A . 137 ASN HA 1 1
12 36781 1 1 137 ASN HB2 H 21.816 6.414 -25.124 1.00 . A A . 137 ASN HB2 1 1
12 36782 1 1 137 ASN HB3 H 23.323 5.734 -24.515 1.00 . A A . 137 ASN HB3 1 1
12 36783 1 1 137 ASN HD21 H 23.349 3.463 -23.992 1.00 . A A . 137 ASN HD21 1 1
12 36784 1 1 137 ASN HD22 H 22.317 2.378 -24.854 1.00 . A A . 137 ASN HD22 1 1
12 36785 1 1 137 ASN N N 22.400 5.003 -22.109 1.00 . A A . 137 ASN N 1 1
12 36786 1 1 137 ASN ND2 N 22.571 3.278 -24.558 1.00 . A A . 137 ASN ND2 1 1
12 36787 1 1 137 ASN O O 19.709 5.051 -22.260 1.00 . A A . 137 ASN O 1 1
12 36788 1 1 137 ASN OD1 O 20.821 4.161 -25.654 1.00 . A A . 137 ASN OD1 1 1
12 36789 1 1 138 SER C C 17.570 5.694 -24.410 1.00 . A A . 138 SER C 1 1
12 36790 1 1 138 SER CA C 18.155 6.878 -23.646 1.00 . A A . 138 SER CA 1 1
12 36791 1 1 138 SER CB C 17.673 8.189 -24.269 1.00 . A A . 138 SER CB 1 1
12 36792 1 1 138 SER H H 20.116 7.476 -24.171 1.00 . A A . 138 SER H 1 1
12 36793 1 1 138 SER HA H 17.818 6.831 -22.621 1.00 . A A . 138 SER HA 1 1
12 36794 1 1 138 SER HB2 H 16.741 8.019 -24.787 1.00 . A A . 138 SER HB2 1 1
12 36795 1 1 138 SER HB3 H 17.522 8.921 -23.489 1.00 . A A . 138 SER HB3 1 1
12 36796 1 1 138 SER HG H 18.164 9.099 -25.933 1.00 . A A . 138 SER HG 1 1
12 36797 1 1 138 SER N N 19.612 6.822 -23.644 1.00 . A A . 138 SER N 1 1
12 36798 1 1 138 SER O O 17.695 5.608 -25.632 1.00 . A A . 138 SER O 1 1
12 36799 1 1 138 SER OG O 18.622 8.694 -25.193 1.00 . A A . 138 SER OG 1 1
12 36800 1 1 139 LEU C C 15.402 2.893 -23.315 1.00 . A A . 139 LEU C 1 1
12 36801 1 1 139 LEU CA C 16.336 3.600 -24.293 1.00 . A A . 139 LEU CA 1 1
12 36802 1 1 139 LEU CB C 17.426 2.634 -24.764 1.00 . A A . 139 LEU CB 1 1
12 36803 1 1 139 LEU CD1 C 18.252 2.127 -22.451 1.00 . A A . 139 LEU CD1 1 1
12 36804 1 1 139 LEU CD2 C 19.680 1.586 -24.431 1.00 . A A . 139 LEU CD2 1 1
12 36805 1 1 139 LEU CG C 18.654 2.551 -23.855 1.00 . A A . 139 LEU CG 1 1
12 36806 1 1 139 LEU H H 16.870 4.902 -22.712 1.00 . A A . 139 LEU H 1 1
12 36807 1 1 139 LEU HA H 15.762 3.925 -25.149 1.00 . A A . 139 LEU HA 1 1
12 36808 1 1 139 LEU HB2 H 16.994 1.647 -24.841 1.00 . A A . 139 LEU HB2 1 1
12 36809 1 1 139 LEU HB3 H 17.753 2.944 -25.745 1.00 . A A . 139 LEU HB3 1 1
12 36810 1 1 139 LEU HD11 H 19.038 1.527 -22.017 1.00 . A A . 139 LEU HD11 1 1
12 36811 1 1 139 LEU HD12 H 17.341 1.549 -22.497 1.00 . A A . 139 LEU HD12 1 1
12 36812 1 1 139 LEU HD13 H 18.092 3.005 -21.842 1.00 . A A . 139 LEU HD13 1 1
12 36813 1 1 139 LEU HD21 H 19.996 1.936 -25.403 1.00 . A A . 139 LEU HD21 1 1
12 36814 1 1 139 LEU HD22 H 19.237 0.606 -24.526 1.00 . A A . 139 LEU HD22 1 1
12 36815 1 1 139 LEU HD23 H 20.533 1.534 -23.771 1.00 . A A . 139 LEU HD23 1 1
12 36816 1 1 139 LEU HG H 19.112 3.527 -23.789 1.00 . A A . 139 LEU HG 1 1
12 36817 1 1 139 LEU N N 16.935 4.781 -23.682 1.00 . A A . 139 LEU N 1 1
12 36818 1 1 139 LEU O O 15.380 3.206 -22.125 1.00 . A A . 139 LEU O 1 1
12 36819 1 1 140 PHE C C 13.569 -0.256 -23.505 1.00 . A A . 140 PHE C 1 1
12 36820 1 1 140 PHE CA C 13.701 1.180 -23.001 1.00 . A A . 140 PHE CA 1 1
12 36821 1 1 140 PHE CB C 12.330 1.860 -22.992 1.00 . A A . 140 PHE CB 1 1
12 36822 1 1 140 PHE CD1 C 12.823 4.197 -22.221 1.00 . A A . 140 PHE CD1 1 1
12 36823 1 1 140 PHE CD2 C 11.506 2.793 -20.814 1.00 . A A . 140 PHE CD2 1 1
12 36824 1 1 140 PHE CE1 C 12.721 5.222 -21.299 1.00 . A A . 140 PHE CE1 1 1
12 36825 1 1 140 PHE CE2 C 11.401 3.813 -19.888 1.00 . A A . 140 PHE CE2 1 1
12 36826 1 1 140 PHE CG C 12.218 2.973 -21.989 1.00 . A A . 140 PHE CG 1 1
12 36827 1 1 140 PHE CZ C 12.009 5.030 -20.132 1.00 . A A . 140 PHE CZ 1 1
12 36828 1 1 140 PHE H H 14.701 1.731 -24.783 1.00 . A A . 140 PHE H 1 1
12 36829 1 1 140 PHE HA H 14.089 1.160 -21.994 1.00 . A A . 140 PHE HA 1 1
12 36830 1 1 140 PHE HB2 H 12.136 2.275 -23.971 1.00 . A A . 140 PHE HB2 1 1
12 36831 1 1 140 PHE HB3 H 11.573 1.125 -22.762 1.00 . A A . 140 PHE HB3 1 1
12 36832 1 1 140 PHE HD1 H 13.380 4.348 -23.134 1.00 . A A . 140 PHE HD1 1 1
12 36833 1 1 140 PHE HD2 H 11.031 1.842 -20.622 1.00 . A A . 140 PHE HD2 1 1
12 36834 1 1 140 PHE HE1 H 13.198 6.171 -21.492 1.00 . A A . 140 PHE HE1 1 1
12 36835 1 1 140 PHE HE2 H 10.843 3.661 -18.976 1.00 . A A . 140 PHE HE2 1 1
12 36836 1 1 140 PHE HZ H 11.928 5.829 -19.409 1.00 . A A . 140 PHE HZ 1 1
12 36837 1 1 140 PHE N N 14.635 1.935 -23.827 1.00 . A A . 140 PHE N 1 1
12 36838 1 1 140 PHE O O 12.566 -0.616 -24.123 1.00 . A A . 140 PHE O 1 1
12 36839 1 1 141 PRO C C 13.508 -3.318 -22.971 1.00 . A A . 141 PRO C 1 1
12 36840 1 1 141 PRO CA C 14.578 -2.496 -23.683 1.00 . A A . 141 PRO CA 1 1
12 36841 1 1 141 PRO CB C 15.976 -3.003 -23.314 1.00 . A A . 141 PRO CB 1 1
12 36842 1 1 141 PRO CD C 15.817 -0.745 -22.521 1.00 . A A . 141 PRO CD 1 1
12 36843 1 1 141 PRO CG C 16.469 -2.074 -22.257 1.00 . A A . 141 PRO CG 1 1
12 36844 1 1 141 PRO HA H 14.435 -2.575 -24.750 1.00 . A A . 141 PRO HA 1 1
12 36845 1 1 141 PRO HB2 H 15.907 -4.016 -22.946 1.00 . A A . 141 PRO HB2 1 1
12 36846 1 1 141 PRO HB3 H 16.610 -2.976 -24.186 1.00 . A A . 141 PRO HB3 1 1
12 36847 1 1 141 PRO HD2 H 15.583 -0.250 -21.590 1.00 . A A . 141 PRO HD2 1 1
12 36848 1 1 141 PRO HD3 H 16.459 -0.124 -23.127 1.00 . A A . 141 PRO HD3 1 1
12 36849 1 1 141 PRO HG2 H 16.186 -2.442 -21.282 1.00 . A A . 141 PRO HG2 1 1
12 36850 1 1 141 PRO HG3 H 17.542 -1.982 -22.324 1.00 . A A . 141 PRO HG3 1 1
12 36851 1 1 141 PRO N N 14.585 -1.096 -23.249 1.00 . A A . 141 PRO N 1 1
12 36852 1 1 141 PRO O O 12.596 -3.849 -23.605 1.00 . A A . 141 PRO O 1 1
12 36853 1 1 142 TYR C C 12.457 -3.532 -19.492 1.00 . A A . 142 TYR C 1 1
12 36854 1 1 142 TYR CA C 12.670 -4.180 -20.857 1.00 . A A . 142 TYR CA 1 1
12 36855 1 1 142 TYR CB C 13.147 -5.625 -20.679 1.00 . A A . 142 TYR CB 1 1
12 36856 1 1 142 TYR CD1 C 15.250 -5.536 -19.282 1.00 . A A . 142 TYR CD1 1 1
12 36857 1 1 142 TYR CD2 C 15.453 -6.108 -21.589 1.00 . A A . 142 TYR CD2 1 1
12 36858 1 1 142 TYR CE1 C 16.619 -5.658 -19.129 1.00 . A A . 142 TYR CE1 1 1
12 36859 1 1 142 TYR CE2 C 16.822 -6.232 -21.442 1.00 . A A . 142 TYR CE2 1 1
12 36860 1 1 142 TYR CG C 14.645 -5.758 -20.514 1.00 . A A . 142 TYR CG 1 1
12 36861 1 1 142 TYR CZ C 17.399 -6.006 -20.211 1.00 . A A . 142 TYR CZ 1 1
12 36862 1 1 142 TYR H H 14.376 -2.977 -21.204 1.00 . A A . 142 TYR H 1 1
12 36863 1 1 142 TYR HA H 11.731 -4.184 -21.388 1.00 . A A . 142 TYR HA 1 1
12 36864 1 1 142 TYR HB2 H 12.679 -6.045 -19.802 1.00 . A A . 142 TYR HB2 1 1
12 36865 1 1 142 TYR HB3 H 12.856 -6.200 -21.545 1.00 . A A . 142 TYR HB3 1 1
12 36866 1 1 142 TYR HD1 H 14.637 -5.264 -18.437 1.00 . A A . 142 TYR HD1 1 1
12 36867 1 1 142 TYR HD2 H 14.997 -6.283 -22.552 1.00 . A A . 142 TYR HD2 1 1
12 36868 1 1 142 TYR HE1 H 17.072 -5.482 -18.165 1.00 . A A . 142 TYR HE1 1 1
12 36869 1 1 142 TYR HE2 H 17.433 -6.504 -22.291 1.00 . A A . 142 TYR HE2 1 1
12 36870 1 1 142 TYR HH H 19.144 -5.266 -19.882 1.00 . A A . 142 TYR HH 1 1
12 36871 1 1 142 TYR N N 13.627 -3.421 -21.653 1.00 . A A . 142 TYR N 1 1
12 36872 1 1 142 TYR O O 13.047 -2.495 -19.187 1.00 . A A . 142 TYR O 1 1
12 36873 1 1 142 TYR OH O 18.761 -6.129 -20.062 1.00 . A A . 142 TYR OH 1 1
12 36874 1 1 143 GLU C C 11.365 -4.748 -16.304 1.00 . A A . 143 GLU C 1 1
12 36875 1 1 143 GLU CA C 11.315 -3.633 -17.345 1.00 . A A . 143 GLU CA 1 1
12 36876 1 1 143 GLU CB C 9.938 -2.966 -17.326 1.00 . A A . 143 GLU CB 1 1
12 36877 1 1 143 GLU CD C 7.449 -3.220 -17.678 1.00 . A A . 143 GLU CD 1 1
12 36878 1 1 143 GLU CG C 8.800 -3.909 -17.683 1.00 . A A . 143 GLU CG 1 1
12 36879 1 1 143 GLU H H 11.168 -4.972 -18.978 1.00 . A A . 143 GLU H 1 1
12 36880 1 1 143 GLU HA H 12.064 -2.896 -17.102 1.00 . A A . 143 GLU HA 1 1
12 36881 1 1 143 GLU HB2 H 9.754 -2.573 -16.337 1.00 . A A . 143 GLU HB2 1 1
12 36882 1 1 143 GLU HB3 H 9.936 -2.150 -18.035 1.00 . A A . 143 GLU HB3 1 1
12 36883 1 1 143 GLU HG2 H 8.978 -4.310 -18.669 1.00 . A A . 143 GLU HG2 1 1
12 36884 1 1 143 GLU HG3 H 8.780 -4.716 -16.966 1.00 . A A . 143 GLU HG3 1 1
12 36885 1 1 143 GLU N N 11.608 -4.149 -18.676 1.00 . A A . 143 GLU N 1 1
12 36886 1 1 143 GLU O O 11.651 -5.900 -16.629 1.00 . A A . 143 GLU O 1 1
12 36887 1 1 143 GLU OE1 O 7.309 -2.182 -18.358 1.00 . A A . 143 GLU OE1 1 1
12 36888 1 1 143 GLU OE2 O 6.531 -3.719 -16.992 1.00 . A A . 143 GLU OE2 1 1
12 36889 1 1 144 LEU C C 10.084 -6.480 -14.219 1.00 . A A . 144 LEU C 1 1
12 36890 1 1 144 LEU CA C 11.097 -5.368 -13.966 1.00 . A A . 144 LEU CA 1 1
12 36891 1 1 144 LEU CB C 10.795 -4.676 -12.634 1.00 . A A . 144 LEU CB 1 1
12 36892 1 1 144 LEU CD1 C 11.880 -6.523 -11.328 1.00 . A A . 144 LEU CD1 1 1
12 36893 1 1 144 LEU CD2 C 10.499 -4.806 -10.147 1.00 . A A . 144 LEU CD2 1 1
12 36894 1 1 144 LEU CG C 10.668 -5.610 -11.427 1.00 . A A . 144 LEU CG 1 1
12 36895 1 1 144 LEU H H 10.863 -3.463 -14.858 1.00 . A A . 144 LEU H 1 1
12 36896 1 1 144 LEU HA H 12.085 -5.801 -13.920 1.00 . A A . 144 LEU HA 1 1
12 36897 1 1 144 LEU HB2 H 11.586 -3.969 -12.432 1.00 . A A . 144 LEU HB2 1 1
12 36898 1 1 144 LEU HB3 H 9.867 -4.134 -12.737 1.00 . A A . 144 LEU HB3 1 1
12 36899 1 1 144 LEU HD11 H 11.675 -7.452 -11.841 1.00 . A A . 144 LEU HD11 1 1
12 36900 1 1 144 LEU HD12 H 12.094 -6.727 -10.289 1.00 . A A . 144 LEU HD12 1 1
12 36901 1 1 144 LEU HD13 H 12.733 -6.041 -11.782 1.00 . A A . 144 LEU HD13 1 1
12 36902 1 1 144 LEU HD21 H 11.104 -3.912 -10.200 1.00 . A A . 144 LEU HD21 1 1
12 36903 1 1 144 LEU HD22 H 10.812 -5.402 -9.303 1.00 . A A . 144 LEU HD22 1 1
12 36904 1 1 144 LEU HD23 H 9.461 -4.532 -10.029 1.00 . A A . 144 LEU HD23 1 1
12 36905 1 1 144 LEU HG H 9.793 -6.231 -11.552 1.00 . A A . 144 LEU HG 1 1
12 36906 1 1 144 LEU N N 11.085 -4.397 -15.054 1.00 . A A . 144 LEU N 1 1
12 36907 1 1 144 LEU O O 8.886 -6.224 -14.352 1.00 . A A . 144 LEU O 1 1
12 36908 1 1 145 SER C C 9.346 -9.558 -13.213 1.00 . A A . 145 SER C 1 1
12 36909 1 1 145 SER CA C 9.708 -8.866 -14.523 1.00 . A A . 145 SER CA 1 1
12 36910 1 1 145 SER CB C 10.393 -9.857 -15.465 1.00 . A A . 145 SER CB 1 1
12 36911 1 1 145 SER H H 11.534 -7.856 -14.171 1.00 . A A . 145 SER H 1 1
12 36912 1 1 145 SER HA H 8.801 -8.508 -14.989 1.00 . A A . 145 SER HA 1 1
12 36913 1 1 145 SER HB2 H 11.121 -9.335 -16.067 1.00 . A A . 145 SER HB2 1 1
12 36914 1 1 145 SER HB3 H 10.888 -10.619 -14.882 1.00 . A A . 145 SER HB3 1 1
12 36915 1 1 145 SER HG H 8.921 -9.805 -16.755 1.00 . A A . 145 SER HG 1 1
12 36916 1 1 145 SER N N 10.571 -7.714 -14.284 1.00 . A A . 145 SER N 1 1
12 36917 1 1 145 SER O O 8.192 -9.537 -12.786 1.00 . A A . 145 SER O 1 1
12 36918 1 1 145 SER OG O 9.453 -10.478 -16.324 1.00 . A A . 145 SER OG 1 1
12 36919 1 1 146 GLU C C 11.406 -10.903 -10.488 1.00 . A A . 146 GLU C 1 1
12 36920 1 1 146 GLU CA C 10.125 -10.869 -11.317 1.00 . A A . 146 GLU CA 1 1
12 36921 1 1 146 GLU CB C 9.633 -12.294 -11.575 1.00 . A A . 146 GLU CB 1 1
12 36922 1 1 146 GLU CD C 9.908 -14.426 -12.901 1.00 . A A . 146 GLU CD 1 1
12 36923 1 1 146 GLU CG C 10.447 -13.037 -12.622 1.00 . A A . 146 GLU CG 1 1
12 36924 1 1 146 GLU H H 11.240 -10.153 -12.968 1.00 . A A . 146 GLU H 1 1
12 36925 1 1 146 GLU HA H 9.369 -10.331 -10.765 1.00 . A A . 146 GLU HA 1 1
12 36926 1 1 146 GLU HB2 H 9.680 -12.852 -10.652 1.00 . A A . 146 GLU HB2 1 1
12 36927 1 1 146 GLU HB3 H 8.608 -12.253 -11.910 1.00 . A A . 146 GLU HB3 1 1
12 36928 1 1 146 GLU HG2 H 10.432 -12.471 -13.541 1.00 . A A . 146 GLU HG2 1 1
12 36929 1 1 146 GLU HG3 H 11.465 -13.126 -12.271 1.00 . A A . 146 GLU HG3 1 1
12 36930 1 1 146 GLU N N 10.341 -10.170 -12.578 1.00 . A A . 146 GLU N 1 1
12 36931 1 1 146 GLU O O 12.489 -11.159 -11.012 1.00 . A A . 146 GLU O 1 1
12 36932 1 1 146 GLU OE1 O 8.844 -14.532 -13.547 1.00 . A A . 146 GLU OE1 1 1
12 36933 1 1 146 GLU OE2 O 10.550 -15.410 -12.474 1.00 . A A . 146 GLU OE2 1 1
12 36934 1 1 147 VAL C C 12.607 -12.014 -7.642 1.00 . A A . 147 VAL C 1 1
12 36935 1 1 147 VAL CA C 12.418 -10.646 -8.290 1.00 . A A . 147 VAL CA 1 1
12 36936 1 1 147 VAL CB C 12.268 -9.578 -7.188 1.00 . A A . 147 VAL CB 1 1
12 36937 1 1 147 VAL CG1 C 11.043 -9.858 -6.329 1.00 . A A . 147 VAL CG1 1 1
12 36938 1 1 147 VAL CG2 C 13.525 -9.509 -6.333 1.00 . A A . 147 VAL CG2 1 1
12 36939 1 1 147 VAL H H 10.382 -10.448 -8.832 1.00 . A A . 147 VAL H 1 1
12 36940 1 1 147 VAL HA H 13.298 -10.411 -8.871 1.00 . A A . 147 VAL HA 1 1
12 36941 1 1 147 VAL HB H 12.130 -8.618 -7.664 1.00 . A A . 147 VAL HB 1 1
12 36942 1 1 147 VAL HG11 H 10.509 -8.937 -6.153 1.00 . A A . 147 VAL HG11 1 1
12 36943 1 1 147 VAL HG12 H 11.355 -10.280 -5.386 1.00 . A A . 147 VAL HG12 1 1
12 36944 1 1 147 VAL HG13 H 10.398 -10.557 -6.840 1.00 . A A . 147 VAL HG13 1 1
12 36945 1 1 147 VAL HG21 H 13.838 -10.509 -6.071 1.00 . A A . 147 VAL HG21 1 1
12 36946 1 1 147 VAL HG22 H 13.318 -8.950 -5.433 1.00 . A A . 147 VAL HG22 1 1
12 36947 1 1 147 VAL HG23 H 14.311 -9.019 -6.888 1.00 . A A . 147 VAL HG23 1 1
12 36948 1 1 147 VAL N N 11.272 -10.644 -9.191 1.00 . A A . 147 VAL N 1 1
12 36949 1 1 147 VAL O O 11.692 -12.547 -7.015 1.00 . A A . 147 VAL O 1 1
12 36950 1 1 148 VAL C C 14.514 -13.760 -5.764 1.00 . A A . 148 VAL C 1 1
12 36951 1 1 148 VAL CA C 14.112 -13.882 -7.230 1.00 . A A . 148 VAL CA 1 1
12 36952 1 1 148 VAL CB C 15.247 -14.578 -8.004 1.00 . A A . 148 VAL CB 1 1
12 36953 1 1 148 VAL CG1 C 15.422 -16.011 -7.526 1.00 . A A . 148 VAL CG1 1 1
12 36954 1 1 148 VAL CG2 C 14.976 -14.537 -9.501 1.00 . A A . 148 VAL CG2 1 1
12 36955 1 1 148 VAL H H 14.489 -12.102 -8.310 1.00 . A A . 148 VAL H 1 1
12 36956 1 1 148 VAL HA H 13.226 -14.497 -7.301 1.00 . A A . 148 VAL HA 1 1
12 36957 1 1 148 VAL HB H 16.165 -14.044 -7.813 1.00 . A A . 148 VAL HB 1 1
12 36958 1 1 148 VAL HG11 H 16.313 -16.432 -7.966 1.00 . A A . 148 VAL HG11 1 1
12 36959 1 1 148 VAL HG12 H 14.563 -16.596 -7.821 1.00 . A A . 148 VAL HG12 1 1
12 36960 1 1 148 VAL HG13 H 15.512 -16.022 -6.450 1.00 . A A . 148 VAL HG13 1 1
12 36961 1 1 148 VAL HG21 H 14.804 -13.517 -9.808 1.00 . A A . 148 VAL HG21 1 1
12 36962 1 1 148 VAL HG22 H 14.101 -15.132 -9.725 1.00 . A A . 148 VAL HG22 1 1
12 36963 1 1 148 VAL HG23 H 15.827 -14.935 -10.032 1.00 . A A . 148 VAL HG23 1 1
12 36964 1 1 148 VAL N N 13.800 -12.577 -7.799 1.00 . A A . 148 VAL N 1 1
12 36965 1 1 148 VAL O O 13.975 -14.454 -4.903 1.00 . A A . 148 VAL O 1 1
12 36966 1 1 149 HIS C C 16.750 -11.371 -4.030 1.00 . A A . 149 HIS C 1 1
12 36967 1 1 149 HIS CA C 15.935 -12.657 -4.126 1.00 . A A . 149 HIS CA 1 1
12 36968 1 1 149 HIS CB C 16.779 -13.845 -3.663 1.00 . A A . 149 HIS CB 1 1
12 36969 1 1 149 HIS CD2 C 18.288 -13.843 -5.772 1.00 . A A . 149 HIS CD2 1 1
12 36970 1 1 149 HIS CE1 C 20.142 -14.553 -4.841 1.00 . A A . 149 HIS CE1 1 1
12 36971 1 1 149 HIS CG C 18.034 -14.038 -4.456 1.00 . A A . 149 HIS CG 1 1
12 36972 1 1 149 HIS H H 15.852 -12.347 -6.219 1.00 . A A . 149 HIS H 1 1
12 36973 1 1 149 HIS HA H 15.071 -12.568 -3.486 1.00 . A A . 149 HIS HA 1 1
12 36974 1 1 149 HIS HB2 H 17.059 -13.698 -2.630 1.00 . A A . 149 HIS HB2 1 1
12 36975 1 1 149 HIS HB3 H 16.191 -14.748 -3.745 1.00 . A A . 149 HIS HB3 1 1
12 36976 1 1 149 HIS HD1 H 19.353 -14.713 -2.959 1.00 . A A . 149 HIS HD1 1 1
12 36977 1 1 149 HIS HD2 H 17.586 -13.495 -6.517 1.00 . A A . 149 HIS HD2 1 1
12 36978 1 1 149 HIS HE1 H 21.163 -14.870 -4.697 1.00 . A A . 149 HIS HE1 1 1
12 36979 1 1 149 HIS HE2 H 20.096 -14.039 -6.823 1.00 . A A . 149 HIS HE2 1 1
12 36980 1 1 149 HIS N N 15.462 -12.871 -5.489 1.00 . A A . 149 HIS N 1 1
12 36981 1 1 149 HIS ND1 N 19.215 -14.483 -3.901 1.00 . A A . 149 HIS ND1 1 1
12 36982 1 1 149 HIS NE2 N 19.604 -14.170 -5.984 1.00 . A A . 149 HIS NE2 1 1
12 36983 1 1 149 HIS O O 17.701 -11.167 -4.786 1.00 . A A . 149 HIS O 1 1
12 36984 1 1 150 ALA C C 17.676 -9.158 -1.503 1.00 . A A . 150 ALA C 1 1
12 36985 1 1 150 ALA CA C 17.066 -9.238 -2.899 1.00 . A A . 150 ALA CA 1 1
12 36986 1 1 150 ALA CB C 16.114 -8.075 -3.128 1.00 . A A . 150 ALA CB 1 1
12 36987 1 1 150 ALA H H 15.607 -10.724 -2.524 1.00 . A A . 150 ALA H 1 1
12 36988 1 1 150 ALA HA H 17.858 -9.175 -3.632 1.00 . A A . 150 ALA HA 1 1
12 36989 1 1 150 ALA HB1 H 16.526 -7.180 -2.688 1.00 . A A . 150 ALA HB1 1 1
12 36990 1 1 150 ALA HB2 H 15.160 -8.295 -2.670 1.00 . A A . 150 ALA HB2 1 1
12 36991 1 1 150 ALA HB3 H 15.977 -7.925 -4.189 1.00 . A A . 150 ALA HB3 1 1
12 36992 1 1 150 ALA N N 16.372 -10.505 -3.096 1.00 . A A . 150 ALA N 1 1
12 36993 1 1 150 ALA O O 17.127 -9.700 -0.544 1.00 . A A . 150 ALA O 1 1
12 36994 1 1 151 ASN C C 20.101 -6.935 0.020 1.00 . A A . 151 ASN C 1 1
12 36995 1 1 151 ASN CA C 19.495 -8.331 -0.117 1.00 . A A . 151 ASN CA 1 1
12 36996 1 1 151 ASN CB C 20.578 -9.409 0.037 1.00 . A A . 151 ASN CB 1 1
12 36997 1 1 151 ASN CG C 21.903 -9.018 -0.591 1.00 . A A . 151 ASN CG 1 1
12 36998 1 1 151 ASN H H 19.204 -8.070 -2.197 1.00 . A A . 151 ASN H 1 1
12 36999 1 1 151 ASN HA H 18.761 -8.461 0.661 1.00 . A A . 151 ASN HA 1 1
12 37000 1 1 151 ASN HB2 H 20.745 -9.594 1.087 1.00 . A A . 151 ASN HB2 1 1
12 37001 1 1 151 ASN HB3 H 20.235 -10.320 -0.431 1.00 . A A . 151 ASN HB3 1 1
12 37002 1 1 151 ASN HD21 H 22.339 -7.888 0.984 1.00 . A A . 151 ASN HD21 1 1
12 37003 1 1 151 ASN HD22 H 23.530 -7.923 -0.268 1.00 . A A . 151 ASN HD22 1 1
12 37004 1 1 151 ASN N N 18.815 -8.479 -1.397 1.00 . A A . 151 ASN N 1 1
12 37005 1 1 151 ASN ND2 N 22.668 -8.193 0.112 1.00 . A A . 151 ASN ND2 1 1
12 37006 1 1 151 ASN O O 20.658 -6.394 -0.935 1.00 . A A . 151 ASN O 1 1
12 37007 1 1 151 ASN OD1 O 22.235 -9.455 -1.693 1.00 . A A . 151 ASN OD1 1 1
12 37008 1 1 152 ALA C C 21.829 -5.095 2.245 1.00 . A A . 152 ALA C 1 1
12 37009 1 1 152 ALA CA C 20.519 -5.027 1.468 1.00 . A A . 152 ALA CA 1 1
12 37010 1 1 152 ALA CB C 19.502 -4.188 2.228 1.00 . A A . 152 ALA CB 1 1
12 37011 1 1 152 ALA H H 19.528 -6.834 1.933 1.00 . A A . 152 ALA H 1 1
12 37012 1 1 152 ALA HA H 20.700 -4.555 0.516 1.00 . A A . 152 ALA HA 1 1
12 37013 1 1 152 ALA HB1 H 20.020 -3.474 2.852 1.00 . A A . 152 ALA HB1 1 1
12 37014 1 1 152 ALA HB2 H 18.894 -4.832 2.846 1.00 . A A . 152 ALA HB2 1 1
12 37015 1 1 152 ALA HB3 H 18.872 -3.662 1.526 1.00 . A A . 152 ALA HB3 1 1
12 37016 1 1 152 ALA N N 19.986 -6.358 1.212 1.00 . A A . 152 ALA N 1 1
12 37017 1 1 152 ALA O O 22.111 -6.084 2.921 1.00 . A A . 152 ALA O 1 1
12 37018 1 1 153 GLU C C 24.193 -2.547 3.302 1.00 . A A . 153 GLU C 1 1
12 37019 1 1 153 GLU CA C 23.906 -3.970 2.832 1.00 . A A . 153 GLU CA 1 1
12 37020 1 1 153 GLU CB C 25.031 -4.454 1.915 1.00 . A A . 153 GLU CB 1 1
12 37021 1 1 153 GLU CD C 27.055 -5.947 1.679 1.00 . A A . 153 GLU CD 1 1
12 37022 1 1 153 GLU CG C 26.095 -5.266 2.636 1.00 . A A . 153 GLU CG 1 1
12 37023 1 1 153 GLU H H 22.342 -3.280 1.587 1.00 . A A . 153 GLU H 1 1
12 37024 1 1 153 GLU HA H 23.852 -4.617 3.695 1.00 . A A . 153 GLU HA 1 1
12 37025 1 1 153 GLU HB2 H 24.605 -5.070 1.137 1.00 . A A . 153 GLU HB2 1 1
12 37026 1 1 153 GLU HB3 H 25.507 -3.596 1.464 1.00 . A A . 153 GLU HB3 1 1
12 37027 1 1 153 GLU HG2 H 26.659 -4.608 3.278 1.00 . A A . 153 GLU HG2 1 1
12 37028 1 1 153 GLU HG3 H 25.608 -6.023 3.234 1.00 . A A . 153 GLU HG3 1 1
12 37029 1 1 153 GLU N N 22.624 -4.036 2.141 1.00 . A A . 153 GLU N 1 1
12 37030 1 1 153 GLU O O 23.723 -1.579 2.703 1.00 . A A . 153 GLU O 1 1
12 37031 1 1 153 GLU OE1 O 27.160 -5.494 0.521 1.00 . A A . 153 GLU OE1 1 1
12 37032 1 1 153 GLU OE2 O 27.702 -6.934 2.090 1.00 . A A . 153 GLU OE2 1 1
12 37033 1 1 154 VAL C C 26.751 -0.751 4.602 1.00 . A A . 154 VAL C 1 1
12 37034 1 1 154 VAL CA C 25.308 -1.123 4.927 1.00 . A A . 154 VAL CA 1 1
12 37035 1 1 154 VAL CB C 25.116 -1.088 6.455 1.00 . A A . 154 VAL CB 1 1
12 37036 1 1 154 VAL CG1 C 25.259 0.333 6.978 1.00 . A A . 154 VAL CG1 1 1
12 37037 1 1 154 VAL CG2 C 23.765 -1.672 6.838 1.00 . A A . 154 VAL CG2 1 1
12 37038 1 1 154 VAL H H 25.304 -3.236 4.811 1.00 . A A . 154 VAL H 1 1
12 37039 1 1 154 VAL HA H 24.649 -0.389 4.486 1.00 . A A . 154 VAL HA 1 1
12 37040 1 1 154 VAL HB H 25.889 -1.693 6.908 1.00 . A A . 154 VAL HB 1 1
12 37041 1 1 154 VAL HG11 H 25.290 0.318 8.058 1.00 . A A . 154 VAL HG11 1 1
12 37042 1 1 154 VAL HG12 H 24.416 0.924 6.651 1.00 . A A . 154 VAL HG12 1 1
12 37043 1 1 154 VAL HG13 H 26.171 0.767 6.598 1.00 . A A . 154 VAL HG13 1 1
12 37044 1 1 154 VAL HG21 H 23.696 -1.743 7.914 1.00 . A A . 154 VAL HG21 1 1
12 37045 1 1 154 VAL HG22 H 23.662 -2.656 6.404 1.00 . A A . 154 VAL HG22 1 1
12 37046 1 1 154 VAL HG23 H 22.978 -1.032 6.468 1.00 . A A . 154 VAL HG23 1 1
12 37047 1 1 154 VAL N N 24.963 -2.427 4.376 1.00 . A A . 154 VAL N 1 1
12 37048 1 1 154 VAL O O 27.690 -1.379 5.090 1.00 . A A . 154 VAL O 1 1
12 37049 1 1 155 VAL C C 28.773 1.765 4.396 1.00 . A A . 155 VAL C 1 1
12 37050 1 1 155 VAL CA C 28.245 0.738 3.391 1.00 . A A . 155 VAL CA 1 1
12 37051 1 1 155 VAL CB C 28.235 1.324 1.956 1.00 . A A . 155 VAL CB 1 1
12 37052 1 1 155 VAL CG1 C 27.757 2.771 1.938 1.00 . A A . 155 VAL CG1 1 1
12 37053 1 1 155 VAL CG2 C 29.610 1.199 1.314 1.00 . A A . 155 VAL CG2 1 1
12 37054 1 1 155 VAL H H 26.130 0.740 3.424 1.00 . A A . 155 VAL H 1 1
12 37055 1 1 155 VAL HA H 28.902 -0.120 3.399 1.00 . A A . 155 VAL HA 1 1
12 37056 1 1 155 VAL HB H 27.542 0.743 1.365 1.00 . A A . 155 VAL HB 1 1
12 37057 1 1 155 VAL HG11 H 28.581 3.419 1.678 1.00 . A A . 155 VAL HG11 1 1
12 37058 1 1 155 VAL HG12 H 27.381 3.041 2.912 1.00 . A A . 155 VAL HG12 1 1
12 37059 1 1 155 VAL HG13 H 26.971 2.880 1.206 1.00 . A A . 155 VAL HG13 1 1
12 37060 1 1 155 VAL HG21 H 30.125 2.146 1.379 1.00 . A A . 155 VAL HG21 1 1
12 37061 1 1 155 VAL HG22 H 29.499 0.920 0.277 1.00 . A A . 155 VAL HG22 1 1
12 37062 1 1 155 VAL HG23 H 30.180 0.442 1.831 1.00 . A A . 155 VAL HG23 1 1
12 37063 1 1 155 VAL N N 26.918 0.278 3.778 1.00 . A A . 155 VAL N 1 1
12 37064 1 1 155 VAL O O 28.111 2.063 5.391 1.00 . A A . 155 VAL O 1 1
12 37065 1 1 156 ASP C C 29.624 4.426 5.346 1.00 . A A . 156 ASP C 1 1
12 37066 1 1 156 ASP CA C 30.577 3.272 5.043 1.00 . A A . 156 ASP CA 1 1
12 37067 1 1 156 ASP CB C 31.871 3.814 4.433 1.00 . A A . 156 ASP CB 1 1
12 37068 1 1 156 ASP CG C 32.696 4.600 5.432 1.00 . A A . 156 ASP CG 1 1
12 37069 1 1 156 ASP H H 30.456 2.013 3.346 1.00 . A A . 156 ASP H 1 1
12 37070 1 1 156 ASP HA H 30.813 2.766 5.968 1.00 . A A . 156 ASP HA 1 1
12 37071 1 1 156 ASP HB2 H 32.466 2.987 4.074 1.00 . A A . 156 ASP HB2 1 1
12 37072 1 1 156 ASP HB3 H 31.626 4.463 3.605 1.00 . A A . 156 ASP HB3 1 1
12 37073 1 1 156 ASP N N 29.967 2.293 4.145 1.00 . A A . 156 ASP N 1 1
12 37074 1 1 156 ASP O O 29.644 4.986 6.443 1.00 . A A . 156 ASP O 1 1
12 37075 1 1 156 ASP OD1 O 32.273 5.714 5.806 1.00 . A A . 156 ASP OD1 1 1
12 37076 1 1 156 ASP OD2 O 33.766 4.102 5.842 1.00 . A A . 156 ASP OD2 1 1
12 37077 1 1 157 THR C C 26.464 5.505 3.986 1.00 . A A . 157 THR C 1 1
12 37078 1 1 157 THR CA C 27.835 5.871 4.552 1.00 . A A . 157 THR CA 1 1
12 37079 1 1 157 THR CB C 28.352 7.152 3.890 1.00 . A A . 157 THR CB 1 1
12 37080 1 1 157 THR CG2 C 28.951 6.926 2.517 1.00 . A A . 157 THR CG2 1 1
12 37081 1 1 157 THR H H 28.818 4.302 3.521 1.00 . A A . 157 THR H 1 1
12 37082 1 1 157 THR HA H 27.733 6.046 5.612 1.00 . A A . 157 THR HA 1 1
12 37083 1 1 157 THR HB H 29.119 7.583 4.518 1.00 . A A . 157 THR HB 1 1
12 37084 1 1 157 THR HG1 H 27.653 8.897 3.343 1.00 . A A . 157 THR HG1 1 1
12 37085 1 1 157 THR HG21 H 29.895 7.447 2.447 1.00 . A A . 157 THR HG21 1 1
12 37086 1 1 157 THR HG22 H 28.276 7.304 1.764 1.00 . A A . 157 THR HG22 1 1
12 37087 1 1 157 THR HG23 H 29.111 5.871 2.360 1.00 . A A . 157 THR HG23 1 1
12 37088 1 1 157 THR N N 28.790 4.781 4.374 1.00 . A A . 157 THR N 1 1
12 37089 1 1 157 THR O O 25.462 5.527 4.701 1.00 . A A . 157 THR O 1 1
12 37090 1 1 157 THR OG1 O 27.309 8.100 3.751 1.00 . A A . 157 THR OG1 1 1
12 37091 1 1 158 SER C C 24.796 3.359 2.340 1.00 . A A . 158 SER C 1 1
12 37092 1 1 158 SER CA C 25.174 4.810 2.040 1.00 . A A . 158 SER CA 1 1
12 37093 1 1 158 SER CB C 25.298 5.023 0.528 1.00 . A A . 158 SER CB 1 1
12 37094 1 1 158 SER H H 27.255 5.178 2.179 1.00 . A A . 158 SER H 1 1
12 37095 1 1 158 SER HA H 24.399 5.457 2.422 1.00 . A A . 158 SER HA 1 1
12 37096 1 1 158 SER HB2 H 26.178 5.613 0.321 1.00 . A A . 158 SER HB2 1 1
12 37097 1 1 158 SER HB3 H 25.383 4.064 0.037 1.00 . A A . 158 SER HB3 1 1
12 37098 1 1 158 SER HG H 24.327 6.647 0.021 1.00 . A A . 158 SER HG 1 1
12 37099 1 1 158 SER N N 26.425 5.174 2.700 1.00 . A A . 158 SER N 1 1
12 37100 1 1 158 SER O O 25.273 2.772 3.312 1.00 . A A . 158 SER O 1 1
12 37101 1 1 158 SER OG O 24.165 5.701 0.014 1.00 . A A . 158 SER OG 1 1
12 37102 1 1 159 ALA C C 23.447 0.675 0.344 1.00 . A A . 159 ALA C 1 1
12 37103 1 1 159 ALA CA C 23.494 1.407 1.680 1.00 . A A . 159 ALA CA 1 1
12 37104 1 1 159 ALA CB C 22.130 1.371 2.354 1.00 . A A . 159 ALA CB 1 1
12 37105 1 1 159 ALA H H 23.585 3.304 0.748 1.00 . A A . 159 ALA H 1 1
12 37106 1 1 159 ALA HA H 24.203 0.910 2.328 1.00 . A A . 159 ALA HA 1 1
12 37107 1 1 159 ALA HB1 H 22.259 1.289 3.423 1.00 . A A . 159 ALA HB1 1 1
12 37108 1 1 159 ALA HB2 H 21.573 0.519 1.991 1.00 . A A . 159 ALA HB2 1 1
12 37109 1 1 159 ALA HB3 H 21.592 2.278 2.125 1.00 . A A . 159 ALA HB3 1 1
12 37110 1 1 159 ALA N N 23.934 2.786 1.504 1.00 . A A . 159 ALA N 1 1
12 37111 1 1 159 ALA O O 22.724 1.075 -0.569 1.00 . A A . 159 ALA O 1 1
12 37112 1 1 160 LYS C C 23.052 -2.090 -1.114 1.00 . A A . 160 LYS C 1 1
12 37113 1 1 160 LYS CA C 24.271 -1.181 -0.997 1.00 . A A . 160 LYS CA 1 1
12 37114 1 1 160 LYS CB C 25.550 -2.019 -1.044 1.00 . A A . 160 LYS CB 1 1
12 37115 1 1 160 LYS CD C 28.047 -2.104 -0.772 1.00 . A A . 160 LYS CD 1 1
12 37116 1 1 160 LYS CE C 29.275 -1.239 -1.011 1.00 . A A . 160 LYS CE 1 1
12 37117 1 1 160 LYS CG C 26.794 -1.260 -0.608 1.00 . A A . 160 LYS CG 1 1
12 37118 1 1 160 LYS H H 24.780 -0.666 0.993 1.00 . A A . 160 LYS H 1 1
12 37119 1 1 160 LYS HA H 24.273 -0.493 -1.829 1.00 . A A . 160 LYS HA 1 1
12 37120 1 1 160 LYS HB2 H 25.431 -2.874 -0.394 1.00 . A A . 160 LYS HB2 1 1
12 37121 1 1 160 LYS HB3 H 25.703 -2.366 -2.055 1.00 . A A . 160 LYS HB3 1 1
12 37122 1 1 160 LYS HD2 H 28.198 -2.686 0.125 1.00 . A A . 160 LYS HD2 1 1
12 37123 1 1 160 LYS HD3 H 27.915 -2.767 -1.615 1.00 . A A . 160 LYS HD3 1 1
12 37124 1 1 160 LYS HE2 H 28.954 -0.278 -1.385 1.00 . A A . 160 LYS HE2 1 1
12 37125 1 1 160 LYS HE3 H 29.793 -1.105 -0.072 1.00 . A A . 160 LYS HE3 1 1
12 37126 1 1 160 LYS HG2 H 26.889 -0.371 -1.212 1.00 . A A . 160 LYS HG2 1 1
12 37127 1 1 160 LYS HG3 H 26.689 -0.984 0.431 1.00 . A A . 160 LYS HG3 1 1
12 37128 1 1 160 LYS HZ1 H 29.804 -1.797 -2.952 1.00 . A A . 160 LYS HZ1 1 1
12 37129 1 1 160 LYS HZ2 H 30.366 -2.856 -1.759 1.00 . A A . 160 LYS HZ2 1 1
12 37130 1 1 160 LYS HZ3 H 31.120 -1.358 -1.983 1.00 . A A . 160 LYS HZ3 1 1
12 37131 1 1 160 LYS N N 24.224 -0.397 0.232 1.00 . A A . 160 LYS N 1 1
12 37132 1 1 160 LYS NZ N 30.206 -1.856 -1.995 1.00 . A A . 160 LYS NZ 1 1
12 37133 1 1 160 LYS O O 22.436 -2.451 -0.111 1.00 . A A . 160 LYS O 1 1
12 37134 1 1 161 PHE C C 21.914 -4.399 -3.619 1.00 . A A . 161 PHE C 1 1
12 37135 1 1 161 PHE CA C 21.565 -3.320 -2.597 1.00 . A A . 161 PHE CA 1 1
12 37136 1 1 161 PHE CB C 20.375 -2.495 -3.094 1.00 . A A . 161 PHE CB 1 1
12 37137 1 1 161 PHE CD1 C 18.766 -3.620 -1.533 1.00 . A A . 161 PHE CD1 1 1
12 37138 1 1 161 PHE CD2 C 18.603 -1.259 -1.820 1.00 . A A . 161 PHE CD2 1 1
12 37139 1 1 161 PHE CE1 C 17.707 -3.588 -0.645 1.00 . A A . 161 PHE CE1 1 1
12 37140 1 1 161 PHE CE2 C 17.544 -1.219 -0.933 1.00 . A A . 161 PHE CE2 1 1
12 37141 1 1 161 PHE CG C 19.225 -2.458 -2.129 1.00 . A A . 161 PHE CG 1 1
12 37142 1 1 161 PHE CZ C 17.095 -2.386 -0.345 1.00 . A A . 161 PHE CZ 1 1
12 37143 1 1 161 PHE H H 23.242 -2.133 -3.103 1.00 . A A . 161 PHE H 1 1
12 37144 1 1 161 PHE HA H 21.298 -3.797 -1.665 1.00 . A A . 161 PHE HA 1 1
12 37145 1 1 161 PHE HB2 H 20.697 -1.479 -3.264 1.00 . A A . 161 PHE HB2 1 1
12 37146 1 1 161 PHE HB3 H 20.016 -2.913 -4.023 1.00 . A A . 161 PHE HB3 1 1
12 37147 1 1 161 PHE HD1 H 19.243 -4.561 -1.767 1.00 . A A . 161 PHE HD1 1 1
12 37148 1 1 161 PHE HD2 H 18.954 -0.346 -2.280 1.00 . A A . 161 PHE HD2 1 1
12 37149 1 1 161 PHE HE1 H 17.359 -4.502 -0.185 1.00 . A A . 161 PHE HE1 1 1
12 37150 1 1 161 PHE HE2 H 17.069 -0.278 -0.700 1.00 . A A . 161 PHE HE2 1 1
12 37151 1 1 161 PHE HZ H 16.268 -2.358 0.348 1.00 . A A . 161 PHE HZ 1 1
12 37152 1 1 161 PHE N N 22.710 -2.454 -2.345 1.00 . A A . 161 PHE N 1 1
12 37153 1 1 161 PHE O O 22.023 -4.123 -4.814 1.00 . A A . 161 PHE O 1 1
12 37154 1 1 162 ASP C C 21.195 -7.616 -4.269 1.00 . A A . 162 ASP C 1 1
12 37155 1 1 162 ASP CA C 22.421 -6.745 -4.015 1.00 . A A . 162 ASP CA 1 1
12 37156 1 1 162 ASP CB C 23.541 -7.586 -3.399 1.00 . A A . 162 ASP CB 1 1
12 37157 1 1 162 ASP CG C 24.919 -7.093 -3.796 1.00 . A A . 162 ASP CG 1 1
12 37158 1 1 162 ASP H H 21.985 -5.784 -2.180 1.00 . A A . 162 ASP H 1 1
12 37159 1 1 162 ASP HA H 22.763 -6.339 -4.957 1.00 . A A . 162 ASP HA 1 1
12 37160 1 1 162 ASP HB2 H 23.462 -7.546 -2.323 1.00 . A A . 162 ASP HB2 1 1
12 37161 1 1 162 ASP HB3 H 23.436 -8.609 -3.727 1.00 . A A . 162 ASP HB3 1 1
12 37162 1 1 162 ASP N N 22.087 -5.626 -3.142 1.00 . A A . 162 ASP N 1 1
12 37163 1 1 162 ASP O O 20.792 -8.401 -3.412 1.00 . A A . 162 ASP O 1 1
12 37164 1 1 162 ASP OD1 O 25.154 -5.868 -3.725 1.00 . A A . 162 ASP OD1 1 1
12 37165 1 1 162 ASP OD2 O 25.762 -7.932 -4.177 1.00 . A A . 162 ASP OD2 1 1
12 37166 1 1 163 MET C C 19.616 -8.954 -7.142 1.00 . A A . 163 MET C 1 1
12 37167 1 1 163 MET CA C 19.418 -8.239 -5.810 1.00 . A A . 163 MET CA 1 1
12 37168 1 1 163 MET CB C 18.191 -7.327 -5.888 1.00 . A A . 163 MET CB 1 1
12 37169 1 1 163 MET CE C 16.731 -4.189 -6.069 1.00 . A A . 163 MET CE 1 1
12 37170 1 1 163 MET CG C 18.193 -6.208 -4.857 1.00 . A A . 163 MET CG 1 1
12 37171 1 1 163 MET H H 20.968 -6.823 -6.089 1.00 . A A . 163 MET H 1 1
12 37172 1 1 163 MET HA H 19.257 -8.977 -5.040 1.00 . A A . 163 MET HA 1 1
12 37173 1 1 163 MET HB2 H 18.151 -6.880 -6.870 1.00 . A A . 163 MET HB2 1 1
12 37174 1 1 163 MET HB3 H 17.304 -7.923 -5.737 1.00 . A A . 163 MET HB3 1 1
12 37175 1 1 163 MET HE1 H 16.975 -4.705 -6.986 1.00 . A A . 163 MET HE1 1 1
12 37176 1 1 163 MET HE2 H 17.509 -3.475 -5.841 1.00 . A A . 163 MET HE2 1 1
12 37177 1 1 163 MET HE3 H 15.791 -3.672 -6.188 1.00 . A A . 163 MET HE3 1 1
12 37178 1 1 163 MET HG2 H 18.440 -6.626 -3.893 1.00 . A A . 163 MET HG2 1 1
12 37179 1 1 163 MET HG3 H 18.942 -5.482 -5.135 1.00 . A A . 163 MET HG3 1 1
12 37180 1 1 163 MET N N 20.603 -7.467 -5.449 1.00 . A A . 163 MET N 1 1
12 37181 1 1 163 MET O O 20.583 -8.700 -7.859 1.00 . A A . 163 MET O 1 1
12 37182 1 1 163 MET SD S 16.598 -5.375 -4.734 1.00 . A A . 163 MET SD 1 1
12 37183 1 1 164 LEU C C 17.346 -10.892 -9.235 1.00 . A A . 164 LEU C 1 1
12 37184 1 1 164 LEU CA C 18.748 -10.599 -8.715 1.00 . A A . 164 LEU CA 1 1
12 37185 1 1 164 LEU CB C 19.514 -11.909 -8.511 1.00 . A A . 164 LEU CB 1 1
12 37186 1 1 164 LEU CD1 C 20.540 -12.332 -10.761 1.00 . A A . 164 LEU CD1 1 1
12 37187 1 1 164 LEU CD2 C 19.891 -14.257 -9.301 1.00 . A A . 164 LEU CD2 1 1
12 37188 1 1 164 LEU CG C 19.546 -12.838 -9.726 1.00 . A A . 164 LEU CG 1 1
12 37189 1 1 164 LEU H H 17.938 -10.001 -6.854 1.00 . A A . 164 LEU H 1 1
12 37190 1 1 164 LEU HA H 19.271 -9.995 -9.441 1.00 . A A . 164 LEU HA 1 1
12 37191 1 1 164 LEU HB2 H 20.533 -11.667 -8.241 1.00 . A A . 164 LEU HB2 1 1
12 37192 1 1 164 LEU HB3 H 19.060 -12.443 -7.690 1.00 . A A . 164 LEU HB3 1 1
12 37193 1 1 164 LEU HD11 H 21.456 -12.901 -10.689 1.00 . A A . 164 LEU HD11 1 1
12 37194 1 1 164 LEU HD12 H 20.748 -11.288 -10.580 1.00 . A A . 164 LEU HD12 1 1
12 37195 1 1 164 LEU HD13 H 20.121 -12.449 -11.750 1.00 . A A . 164 LEU HD13 1 1
12 37196 1 1 164 LEU HD21 H 20.066 -14.863 -10.178 1.00 . A A . 164 LEU HD21 1 1
12 37197 1 1 164 LEU HD22 H 19.071 -14.673 -8.735 1.00 . A A . 164 LEU HD22 1 1
12 37198 1 1 164 LEU HD23 H 20.781 -14.244 -8.689 1.00 . A A . 164 LEU HD23 1 1
12 37199 1 1 164 LEU HG H 18.567 -12.854 -10.184 1.00 . A A . 164 LEU HG 1 1
12 37200 1 1 164 LEU N N 18.687 -9.847 -7.467 1.00 . A A . 164 LEU N 1 1
12 37201 1 1 164 LEU O O 16.542 -11.533 -8.557 1.00 . A A . 164 LEU O 1 1
12 37202 1 1 165 LEU C C 15.879 -10.954 -12.531 1.00 . A A . 165 LEU C 1 1
12 37203 1 1 165 LEU CA C 15.747 -10.624 -11.048 1.00 . A A . 165 LEU CA 1 1
12 37204 1 1 165 LEU CB C 14.875 -9.380 -10.867 1.00 . A A . 165 LEU CB 1 1
12 37205 1 1 165 LEU CD1 C 14.857 -7.540 -12.578 1.00 . A A . 165 LEU CD1 1 1
12 37206 1 1 165 LEU CD2 C 15.451 -7.029 -10.200 1.00 . A A . 165 LEU CD2 1 1
12 37207 1 1 165 LEU CG C 15.523 -8.065 -11.314 1.00 . A A . 165 LEU CG 1 1
12 37208 1 1 165 LEU H H 17.736 -9.909 -10.932 1.00 . A A . 165 LEU H 1 1
12 37209 1 1 165 LEU HA H 15.277 -11.457 -10.545 1.00 . A A . 165 LEU HA 1 1
12 37210 1 1 165 LEU HB2 H 13.963 -9.522 -11.429 1.00 . A A . 165 LEU HB2 1 1
12 37211 1 1 165 LEU HB3 H 14.622 -9.294 -9.821 1.00 . A A . 165 LEU HB3 1 1
12 37212 1 1 165 LEU HD11 H 14.726 -6.471 -12.499 1.00 . A A . 165 LEU HD11 1 1
12 37213 1 1 165 LEU HD12 H 13.894 -8.012 -12.701 1.00 . A A . 165 LEU HD12 1 1
12 37214 1 1 165 LEU HD13 H 15.479 -7.764 -13.432 1.00 . A A . 165 LEU HD13 1 1
12 37215 1 1 165 LEU HD21 H 16.364 -7.055 -9.625 1.00 . A A . 165 LEU HD21 1 1
12 37216 1 1 165 LEU HD22 H 14.613 -7.249 -9.557 1.00 . A A . 165 LEU HD22 1 1
12 37217 1 1 165 LEU HD23 H 15.326 -6.047 -10.631 1.00 . A A . 165 LEU HD23 1 1
12 37218 1 1 165 LEU HG H 16.565 -8.245 -11.537 1.00 . A A . 165 LEU HG 1 1
12 37219 1 1 165 LEU N N 17.055 -10.415 -10.440 1.00 . A A . 165 LEU N 1 1
12 37220 1 1 165 LEU O O 16.950 -10.799 -13.118 1.00 . A A . 165 LEU O 1 1
12 37221 1 1 166 LYS C C 14.068 -10.691 -15.366 1.00 . A A . 166 LYS C 1 1
12 37222 1 1 166 LYS CA C 14.778 -11.763 -14.544 1.00 . A A . 166 LYS CA 1 1
12 37223 1 1 166 LYS CB C 14.094 -13.116 -14.751 1.00 . A A . 166 LYS CB 1 1
12 37224 1 1 166 LYS CD C 13.978 -15.259 -16.058 1.00 . A A . 166 LYS CD 1 1
12 37225 1 1 166 LYS CE C 14.921 -16.428 -16.298 1.00 . A A . 166 LYS CE 1 1
12 37226 1 1 166 LYS CG C 14.741 -13.964 -15.834 1.00 . A A . 166 LYS CG 1 1
12 37227 1 1 166 LYS H H 13.961 -11.513 -12.607 1.00 . A A . 166 LYS H 1 1
12 37228 1 1 166 LYS HA H 15.803 -11.832 -14.873 1.00 . A A . 166 LYS HA 1 1
12 37229 1 1 166 LYS HB2 H 14.128 -13.669 -13.823 1.00 . A A . 166 LYS HB2 1 1
12 37230 1 1 166 LYS HB3 H 13.063 -12.949 -15.023 1.00 . A A . 166 LYS HB3 1 1
12 37231 1 1 166 LYS HD2 H 13.378 -15.469 -15.185 1.00 . A A . 166 LYS HD2 1 1
12 37232 1 1 166 LYS HD3 H 13.336 -15.143 -16.919 1.00 . A A . 166 LYS HD3 1 1
12 37233 1 1 166 LYS HE2 H 15.420 -16.283 -17.244 1.00 . A A . 166 LYS HE2 1 1
12 37234 1 1 166 LYS HE3 H 15.655 -16.450 -15.505 1.00 . A A . 166 LYS HE3 1 1
12 37235 1 1 166 LYS HG2 H 14.757 -13.403 -16.757 1.00 . A A . 166 LYS HG2 1 1
12 37236 1 1 166 LYS HG3 H 15.754 -14.199 -15.537 1.00 . A A . 166 LYS HG3 1 1
12 37237 1 1 166 LYS HZ1 H 13.403 -17.681 -16.996 1.00 . A A . 166 LYS HZ1 1 1
12 37238 1 1 166 LYS HZ2 H 13.827 -17.953 -15.382 1.00 . A A . 166 LYS HZ2 1 1
12 37239 1 1 166 LYS HZ3 H 14.842 -18.490 -16.624 1.00 . A A . 166 LYS HZ3 1 1
12 37240 1 1 166 LYS N N 14.785 -11.411 -13.129 1.00 . A A . 166 LYS N 1 1
12 37241 1 1 166 LYS NZ N 14.198 -17.729 -16.326 1.00 . A A . 166 LYS NZ 1 1
12 37242 1 1 166 LYS O O 13.073 -10.116 -14.927 1.00 . A A . 166 LYS O 1 1
12 37243 1 1 167 VAL C C 13.273 -10.077 -18.608 1.00 . A A . 167 VAL C 1 1
12 37244 1 1 167 VAL CA C 14.005 -9.424 -17.441 1.00 . A A . 167 VAL CA 1 1
12 37245 1 1 167 VAL CB C 15.079 -8.469 -17.993 1.00 . A A . 167 VAL CB 1 1
12 37246 1 1 167 VAL CG1 C 15.535 -7.497 -16.917 1.00 . A A . 167 VAL CG1 1 1
12 37247 1 1 167 VAL CG2 C 16.258 -9.254 -18.547 1.00 . A A . 167 VAL CG2 1 1
12 37248 1 1 167 VAL H H 15.383 -10.919 -16.854 1.00 . A A . 167 VAL H 1 1
12 37249 1 1 167 VAL HA H 13.300 -8.844 -16.864 1.00 . A A . 167 VAL HA 1 1
12 37250 1 1 167 VAL HB H 14.643 -7.898 -18.801 1.00 . A A . 167 VAL HB 1 1
12 37251 1 1 167 VAL HG11 H 14.947 -6.593 -16.975 1.00 . A A . 167 VAL HG11 1 1
12 37252 1 1 167 VAL HG12 H 16.578 -7.257 -17.066 1.00 . A A . 167 VAL HG12 1 1
12 37253 1 1 167 VAL HG13 H 15.406 -7.950 -15.945 1.00 . A A . 167 VAL HG13 1 1
12 37254 1 1 167 VAL HG21 H 15.915 -10.216 -18.902 1.00 . A A . 167 VAL HG21 1 1
12 37255 1 1 167 VAL HG22 H 16.992 -9.399 -17.770 1.00 . A A . 167 VAL HG22 1 1
12 37256 1 1 167 VAL HG23 H 16.703 -8.708 -19.366 1.00 . A A . 167 VAL HG23 1 1
12 37257 1 1 167 VAL N N 14.588 -10.428 -16.559 1.00 . A A . 167 VAL N 1 1
12 37258 1 1 167 VAL O O 13.707 -11.104 -19.131 1.00 . A A . 167 VAL O 1 1
12 37259 1 1 168 LYS C C 11.360 -9.019 -21.292 1.00 . A A . 168 LYS C 1 1
12 37260 1 1 168 LYS CA C 11.366 -9.996 -20.120 1.00 . A A . 168 LYS CA 1 1
12 37261 1 1 168 LYS CB C 9.934 -10.275 -19.661 1.00 . A A . 168 LYS CB 1 1
12 37262 1 1 168 LYS CD C 10.671 -12.154 -18.165 1.00 . A A . 168 LYS CD 1 1
12 37263 1 1 168 LYS CE C 9.996 -13.044 -17.134 1.00 . A A . 168 LYS CE 1 1
12 37264 1 1 168 LYS CG C 9.697 -11.717 -19.247 1.00 . A A . 168 LYS CG 1 1
12 37265 1 1 168 LYS H H 11.865 -8.659 -18.556 1.00 . A A . 168 LYS H 1 1
12 37266 1 1 168 LYS HA H 11.818 -10.923 -20.442 1.00 . A A . 168 LYS HA 1 1
12 37267 1 1 168 LYS HB2 H 9.707 -9.639 -18.819 1.00 . A A . 168 LYS HB2 1 1
12 37268 1 1 168 LYS HB3 H 9.256 -10.039 -20.470 1.00 . A A . 168 LYS HB3 1 1
12 37269 1 1 168 LYS HD2 H 11.481 -12.702 -18.622 1.00 . A A . 168 LYS HD2 1 1
12 37270 1 1 168 LYS HD3 H 11.062 -11.277 -17.671 1.00 . A A . 168 LYS HD3 1 1
12 37271 1 1 168 LYS HE2 H 10.604 -13.064 -16.242 1.00 . A A . 168 LYS HE2 1 1
12 37272 1 1 168 LYS HE3 H 9.027 -12.629 -16.898 1.00 . A A . 168 LYS HE3 1 1
12 37273 1 1 168 LYS HG2 H 8.689 -11.813 -18.870 1.00 . A A . 168 LYS HG2 1 1
12 37274 1 1 168 LYS HG3 H 9.822 -12.355 -20.110 1.00 . A A . 168 LYS HG3 1 1
12 37275 1 1 168 LYS HZ1 H 9.767 -15.098 -16.830 1.00 . A A . 168 LYS HZ1 1 1
12 37276 1 1 168 LYS HZ2 H 10.622 -14.705 -18.236 1.00 . A A . 168 LYS HZ2 1 1
12 37277 1 1 168 LYS HZ3 H 8.943 -14.509 -18.186 1.00 . A A . 168 LYS HZ3 1 1
12 37278 1 1 168 LYS N N 12.160 -9.474 -19.013 1.00 . A A . 168 LYS N 1 1
12 37279 1 1 168 LYS NZ N 9.820 -14.437 -17.631 1.00 . A A . 168 LYS NZ 1 1
12 37280 1 1 168 LYS O O 11.348 -7.804 -21.100 1.00 . A A . 168 LYS O 1 1
12 37281 1 1 169 ARG C C 10.887 -9.543 -24.915 1.00 . A A . 169 ARG C 1 1
12 37282 1 1 169 ARG CA C 11.363 -8.739 -23.709 1.00 . A A . 169 ARG CA 1 1
12 37283 1 1 169 ARG CB C 12.761 -8.180 -23.977 1.00 . A A . 169 ARG CB 1 1
12 37284 1 1 169 ARG CD C 13.943 -6.743 -25.666 1.00 . A A . 169 ARG CD 1 1
12 37285 1 1 169 ARG CG C 12.756 -6.857 -24.724 1.00 . A A . 169 ARG CG 1 1
12 37286 1 1 169 ARG CZ C 14.517 -7.317 -27.993 1.00 . A A . 169 ARG CZ 1 1
12 37287 1 1 169 ARG H H 11.377 -10.537 -22.593 1.00 . A A . 169 ARG H 1 1
12 37288 1 1 169 ARG HA H 10.682 -7.918 -23.548 1.00 . A A . 169 ARG HA 1 1
12 37289 1 1 169 ARG HB2 H 13.264 -8.032 -23.032 1.00 . A A . 169 ARG HB2 1 1
12 37290 1 1 169 ARG HB3 H 13.318 -8.897 -24.562 1.00 . A A . 169 ARG HB3 1 1
12 37291 1 1 169 ARG HD2 H 14.169 -5.698 -25.817 1.00 . A A . 169 ARG HD2 1 1
12 37292 1 1 169 ARG HD3 H 14.793 -7.232 -25.213 1.00 . A A . 169 ARG HD3 1 1
12 37293 1 1 169 ARG HE H 12.824 -7.835 -27.071 1.00 . A A . 169 ARG HE 1 1
12 37294 1 1 169 ARG HG2 H 11.845 -6.784 -25.301 1.00 . A A . 169 ARG HG2 1 1
12 37295 1 1 169 ARG HG3 H 12.796 -6.049 -24.009 1.00 . A A . 169 ARG HG3 1 1
12 37296 1 1 169 ARG HH11 H 15.928 -6.240 -27.023 1.00 . A A . 169 ARG HH11 1 1
12 37297 1 1 169 ARG HH12 H 16.307 -6.656 -28.661 1.00 . A A . 169 ARG HH12 1 1
12 37298 1 1 169 ARG HH21 H 13.322 -8.384 -29.225 1.00 . A A . 169 ARG HH21 1 1
12 37299 1 1 169 ARG HH22 H 14.827 -7.873 -29.911 1.00 . A A . 169 ARG HH22 1 1
12 37300 1 1 169 ARG N N 11.369 -9.560 -22.506 1.00 . A A . 169 ARG N 1 1
12 37301 1 1 169 ARG NE N 13.676 -7.362 -26.962 1.00 . A A . 169 ARG NE 1 1
12 37302 1 1 169 ARG NH1 N 15.680 -6.685 -27.883 1.00 . A A . 169 ARG NH1 1 1
12 37303 1 1 169 ARG NH2 N 14.196 -7.906 -29.137 1.00 . A A . 169 ARG NH2 1 1
12 37304 1 1 169 ARG O O 11.681 -10.201 -25.588 1.00 . A A . 169 ARG O 1 1
12 37305 1 1 170 GLY C C 8.896 -11.704 -26.029 1.00 . A A . 170 GLY C 1 1
12 37306 1 1 170 GLY CA C 9.028 -10.217 -26.304 1.00 . A A . 170 GLY CA 1 1
12 37307 1 1 170 GLY H H 9.002 -8.948 -24.609 1.00 . A A . 170 GLY H 1 1
12 37308 1 1 170 GLY HA2 H 8.051 -9.815 -26.528 1.00 . A A . 170 GLY HA2 1 1
12 37309 1 1 170 GLY HA3 H 9.668 -10.077 -27.163 1.00 . A A . 170 GLY HA3 1 1
12 37310 1 1 170 GLY N N 9.587 -9.488 -25.181 1.00 . A A . 170 GLY N 1 1
12 37311 1 1 170 GLY O O 8.771 -12.502 -26.957 1.00 . A A . 170 GLY O 1 1
12 37312 1 1 171 GLY C C 10.138 -14.127 -24.109 1.00 . A A . 171 GLY C 1 1
12 37313 1 1 171 GLY CA C 8.797 -13.475 -24.388 1.00 . A A . 171 GLY CA 1 1
12 37314 1 1 171 GLY H H 9.019 -11.397 -24.054 1.00 . A A . 171 GLY H 1 1
12 37315 1 1 171 GLY HA2 H 8.182 -13.552 -23.504 1.00 . A A . 171 GLY HA2 1 1
12 37316 1 1 171 GLY HA3 H 8.314 -14.005 -25.196 1.00 . A A . 171 GLY HA3 1 1
12 37317 1 1 171 GLY N N 8.920 -12.077 -24.753 1.00 . A A . 171 GLY N 1 1
12 37318 1 1 171 GLY O O 10.287 -15.341 -24.256 1.00 . A A . 171 GLY O 1 1
12 37319 1 1 172 LYS C C 12.657 -13.958 -21.899 1.00 . A A . 172 LYS C 1 1
12 37320 1 1 172 LYS CA C 12.449 -13.835 -23.405 1.00 . A A . 172 LYS CA 1 1
12 37321 1 1 172 LYS CB C 13.520 -12.925 -24.014 1.00 . A A . 172 LYS CB 1 1
12 37322 1 1 172 LYS CD C 15.112 -11.381 -22.823 1.00 . A A . 172 LYS CD 1 1
12 37323 1 1 172 LYS CE C 15.322 -9.971 -22.296 1.00 . A A . 172 LYS CE 1 1
12 37324 1 1 172 LYS CG C 13.681 -11.594 -23.290 1.00 . A A . 172 LYS CG 1 1
12 37325 1 1 172 LYS H H 10.939 -12.365 -23.605 1.00 . A A . 172 LYS H 1 1
12 37326 1 1 172 LYS HA H 12.532 -14.816 -23.847 1.00 . A A . 172 LYS HA 1 1
12 37327 1 1 172 LYS HB2 H 14.469 -13.441 -23.990 1.00 . A A . 172 LYS HB2 1 1
12 37328 1 1 172 LYS HB3 H 13.258 -12.721 -25.042 1.00 . A A . 172 LYS HB3 1 1
12 37329 1 1 172 LYS HD2 H 15.331 -12.085 -22.034 1.00 . A A . 172 LYS HD2 1 1
12 37330 1 1 172 LYS HD3 H 15.780 -11.549 -23.655 1.00 . A A . 172 LYS HD3 1 1
12 37331 1 1 172 LYS HE2 H 14.363 -9.555 -22.022 1.00 . A A . 172 LYS HE2 1 1
12 37332 1 1 172 LYS HE3 H 15.956 -10.017 -21.422 1.00 . A A . 172 LYS HE3 1 1
12 37333 1 1 172 LYS HG2 H 13.411 -10.795 -23.963 1.00 . A A . 172 LYS HG2 1 1
12 37334 1 1 172 LYS HG3 H 13.026 -11.580 -22.432 1.00 . A A . 172 LYS HG3 1 1
12 37335 1 1 172 LYS HZ1 H 16.884 -9.474 -23.591 1.00 . A A . 172 LYS HZ1 1 1
12 37336 1 1 172 LYS HZ2 H 16.099 -8.134 -22.920 1.00 . A A . 172 LYS HZ2 1 1
12 37337 1 1 172 LYS HZ3 H 15.355 -9.019 -24.156 1.00 . A A . 172 LYS HZ3 1 1
12 37338 1 1 172 LYS N N 11.117 -13.324 -23.705 1.00 . A A . 172 LYS N 1 1
12 37339 1 1 172 LYS NZ N 15.959 -9.087 -23.312 1.00 . A A . 172 LYS NZ 1 1
12 37340 1 1 172 LYS O O 11.784 -13.594 -21.110 1.00 . A A . 172 LYS O 1 1
12 37341 1 1 173 GLU C C 15.647 -14.610 -19.870 1.00 . A A . 173 GLU C 1 1
12 37342 1 1 173 GLU CA C 14.139 -14.636 -20.094 1.00 . A A . 173 GLU CA 1 1
12 37343 1 1 173 GLU CB C 13.556 -15.949 -19.567 1.00 . A A . 173 GLU CB 1 1
12 37344 1 1 173 GLU CD C 12.876 -18.252 -20.351 1.00 . A A . 173 GLU CD 1 1
12 37345 1 1 173 GLU CG C 13.925 -17.159 -20.410 1.00 . A A . 173 GLU CG 1 1
12 37346 1 1 173 GLU H H 14.475 -14.740 -22.181 1.00 . A A . 173 GLU H 1 1
12 37347 1 1 173 GLU HA H 13.692 -13.813 -19.555 1.00 . A A . 173 GLU HA 1 1
12 37348 1 1 173 GLU HB2 H 13.917 -16.113 -18.563 1.00 . A A . 173 GLU HB2 1 1
12 37349 1 1 173 GLU HB3 H 12.479 -15.868 -19.545 1.00 . A A . 173 GLU HB3 1 1
12 37350 1 1 173 GLU HG2 H 14.039 -16.846 -21.437 1.00 . A A . 173 GLU HG2 1 1
12 37351 1 1 173 GLU HG3 H 14.862 -17.559 -20.050 1.00 . A A . 173 GLU HG3 1 1
12 37352 1 1 173 GLU N N 13.817 -14.470 -21.505 1.00 . A A . 173 GLU N 1 1
12 37353 1 1 173 GLU O O 16.378 -15.444 -20.404 1.00 . A A . 173 GLU O 1 1
12 37354 1 1 173 GLU OE1 O 11.941 -18.223 -21.179 1.00 . A A . 173 GLU OE1 1 1
12 37355 1 1 173 GLU OE2 O 12.989 -19.137 -19.477 1.00 . A A . 173 GLU OE2 1 1
12 37356 1 1 174 GLU C C 17.742 -12.829 -17.437 1.00 . A A . 174 GLU C 1 1
12 37357 1 1 174 GLU CA C 17.527 -13.511 -18.784 1.00 . A A . 174 GLU CA 1 1
12 37358 1 1 174 GLU CB C 18.225 -12.714 -19.889 1.00 . A A . 174 GLU CB 1 1
12 37359 1 1 174 GLU CD C 19.335 -14.713 -20.964 1.00 . A A . 174 GLU CD 1 1
12 37360 1 1 174 GLU CG C 18.439 -13.506 -21.168 1.00 . A A . 174 GLU CG 1 1
12 37361 1 1 174 GLU H H 15.473 -13.011 -18.682 1.00 . A A . 174 GLU H 1 1
12 37362 1 1 174 GLU HA H 17.953 -14.502 -18.745 1.00 . A A . 174 GLU HA 1 1
12 37363 1 1 174 GLU HB2 H 17.626 -11.847 -20.124 1.00 . A A . 174 GLU HB2 1 1
12 37364 1 1 174 GLU HB3 H 19.189 -12.387 -19.528 1.00 . A A . 174 GLU HB3 1 1
12 37365 1 1 174 GLU HG2 H 17.480 -13.846 -21.531 1.00 . A A . 174 GLU HG2 1 1
12 37366 1 1 174 GLU HG3 H 18.892 -12.860 -21.905 1.00 . A A . 174 GLU HG3 1 1
12 37367 1 1 174 GLU N N 16.106 -13.647 -19.078 1.00 . A A . 174 GLU N 1 1
12 37368 1 1 174 GLU O O 17.268 -11.716 -17.211 1.00 . A A . 174 GLU O 1 1
12 37369 1 1 174 GLU OE1 O 18.854 -15.720 -20.402 1.00 . A A . 174 GLU OE1 1 1
12 37370 1 1 174 GLU OE2 O 20.516 -14.650 -21.364 1.00 . A A . 174 GLU OE2 1 1
12 37371 1 1 175 LYS C C 20.013 -12.121 -15.235 1.00 . A A . 175 LYS C 1 1
12 37372 1 1 175 LYS CA C 18.741 -12.963 -15.221 1.00 . A A . 175 LYS CA 1 1
12 37373 1 1 175 LYS CB C 18.880 -14.098 -14.204 1.00 . A A . 175 LYS CB 1 1
12 37374 1 1 175 LYS CD C 16.876 -14.551 -12.755 1.00 . A A . 175 LYS CD 1 1
12 37375 1 1 175 LYS CE C 17.082 -16.057 -12.714 1.00 . A A . 175 LYS CE 1 1
12 37376 1 1 175 LYS CG C 18.198 -13.811 -12.875 1.00 . A A . 175 LYS CG 1 1
12 37377 1 1 175 LYS H H 18.813 -14.386 -16.786 1.00 . A A . 175 LYS H 1 1
12 37378 1 1 175 LYS HA H 17.910 -12.335 -14.936 1.00 . A A . 175 LYS HA 1 1
12 37379 1 1 175 LYS HB2 H 18.448 -14.995 -14.621 1.00 . A A . 175 LYS HB2 1 1
12 37380 1 1 175 LYS HB3 H 19.930 -14.269 -14.015 1.00 . A A . 175 LYS HB3 1 1
12 37381 1 1 175 LYS HD2 H 16.381 -14.241 -11.847 1.00 . A A . 175 LYS HD2 1 1
12 37382 1 1 175 LYS HD3 H 16.258 -14.305 -13.606 1.00 . A A . 175 LYS HD3 1 1
12 37383 1 1 175 LYS HE2 H 16.301 -16.530 -13.290 1.00 . A A . 175 LYS HE2 1 1
12 37384 1 1 175 LYS HE3 H 18.042 -16.288 -13.153 1.00 . A A . 175 LYS HE3 1 1
12 37385 1 1 175 LYS HG2 H 18.848 -14.124 -12.073 1.00 . A A . 175 LYS HG2 1 1
12 37386 1 1 175 LYS HG3 H 18.013 -12.749 -12.799 1.00 . A A . 175 LYS HG3 1 1
12 37387 1 1 175 LYS HZ1 H 17.539 -15.933 -10.679 1.00 . A A . 175 LYS HZ1 1 1
12 37388 1 1 175 LYS HZ2 H 17.510 -17.514 -11.279 1.00 . A A . 175 LYS HZ2 1 1
12 37389 1 1 175 LYS HZ3 H 16.060 -16.689 -11.005 1.00 . A A . 175 LYS HZ3 1 1
12 37390 1 1 175 LYS N N 18.462 -13.503 -16.546 1.00 . A A . 175 LYS N 1 1
12 37391 1 1 175 LYS NZ N 17.046 -16.585 -11.322 1.00 . A A . 175 LYS NZ 1 1
12 37392 1 1 175 LYS O O 20.840 -12.244 -16.138 1.00 . A A . 175 LYS O 1 1
12 37393 1 1 176 TYR C C 21.460 -9.811 -12.728 1.00 . A A . 176 TYR C 1 1
12 37394 1 1 176 TYR CA C 21.336 -10.407 -14.128 1.00 . A A . 176 TYR CA 1 1
12 37395 1 1 176 TYR CB C 21.270 -9.292 -15.179 1.00 . A A . 176 TYR CB 1 1
12 37396 1 1 176 TYR CD1 C 18.970 -8.273 -14.922 1.00 . A A . 176 TYR CD1 1 1
12 37397 1 1 176 TYR CD2 C 20.865 -6.942 -14.351 1.00 . A A . 176 TYR CD2 1 1
12 37398 1 1 176 TYR CE1 C 18.131 -7.228 -14.587 1.00 . A A . 176 TYR CE1 1 1
12 37399 1 1 176 TYR CE2 C 20.031 -5.893 -14.013 1.00 . A A . 176 TYR CE2 1 1
12 37400 1 1 176 TYR CG C 20.350 -8.148 -14.811 1.00 . A A . 176 TYR CG 1 1
12 37401 1 1 176 TYR CZ C 18.666 -6.041 -14.133 1.00 . A A . 176 TYR CZ 1 1
12 37402 1 1 176 TYR H H 19.469 -11.213 -13.537 1.00 . A A . 176 TYR H 1 1
12 37403 1 1 176 TYR HA H 22.205 -11.016 -14.321 1.00 . A A . 176 TYR HA 1 1
12 37404 1 1 176 TYR HB2 H 22.258 -8.885 -15.323 1.00 . A A . 176 TYR HB2 1 1
12 37405 1 1 176 TYR HB3 H 20.921 -9.710 -16.113 1.00 . A A . 176 TYR HB3 1 1
12 37406 1 1 176 TYR HD1 H 18.555 -9.204 -15.279 1.00 . A A . 176 TYR HD1 1 1
12 37407 1 1 176 TYR HD2 H 21.935 -6.829 -14.260 1.00 . A A . 176 TYR HD2 1 1
12 37408 1 1 176 TYR HE1 H 17.061 -7.345 -14.680 1.00 . A A . 176 TYR HE1 1 1
12 37409 1 1 176 TYR HE2 H 20.450 -4.963 -13.658 1.00 . A A . 176 TYR HE2 1 1
12 37410 1 1 176 TYR HH H 17.943 -4.788 -12.867 1.00 . A A . 176 TYR HH 1 1
12 37411 1 1 176 TYR N N 20.163 -11.266 -14.228 1.00 . A A . 176 TYR N 1 1
12 37412 1 1 176 TYR O O 20.462 -9.599 -12.040 1.00 . A A . 176 TYR O 1 1
12 37413 1 1 176 TYR OH O 17.833 -4.999 -13.797 1.00 . A A . 176 TYR OH 1 1
12 37414 1 1 177 LYS C C 22.732 -7.456 -11.021 1.00 . A A . 177 LYS C 1 1
12 37415 1 1 177 LYS CA C 22.954 -8.964 -11.003 1.00 . A A . 177 LYS CA 1 1
12 37416 1 1 177 LYS CB C 24.387 -9.270 -10.557 1.00 . A A . 177 LYS CB 1 1
12 37417 1 1 177 LYS CD C 23.944 -11.736 -10.362 1.00 . A A . 177 LYS CD 1 1
12 37418 1 1 177 LYS CE C 23.880 -11.672 -8.845 1.00 . A A . 177 LYS CE 1 1
12 37419 1 1 177 LYS CG C 24.862 -10.666 -10.929 1.00 . A A . 177 LYS CG 1 1
12 37420 1 1 177 LYS H H 23.450 -9.729 -12.913 1.00 . A A . 177 LYS H 1 1
12 37421 1 1 177 LYS HA H 22.265 -9.411 -10.302 1.00 . A A . 177 LYS HA 1 1
12 37422 1 1 177 LYS HB2 H 25.054 -8.554 -11.014 1.00 . A A . 177 LYS HB2 1 1
12 37423 1 1 177 LYS HB3 H 24.447 -9.167 -9.483 1.00 . A A . 177 LYS HB3 1 1
12 37424 1 1 177 LYS HD2 H 22.950 -11.592 -10.761 1.00 . A A . 177 LYS HD2 1 1
12 37425 1 1 177 LYS HD3 H 24.314 -12.707 -10.657 1.00 . A A . 177 LYS HD3 1 1
12 37426 1 1 177 LYS HE2 H 23.542 -10.688 -8.553 1.00 . A A . 177 LYS HE2 1 1
12 37427 1 1 177 LYS HE3 H 23.176 -12.412 -8.495 1.00 . A A . 177 LYS HE3 1 1
12 37428 1 1 177 LYS HG2 H 24.881 -10.755 -12.004 1.00 . A A . 177 LYS HG2 1 1
12 37429 1 1 177 LYS HG3 H 25.858 -10.813 -10.535 1.00 . A A . 177 LYS HG3 1 1
12 37430 1 1 177 LYS HZ1 H 25.859 -11.146 -8.429 1.00 . A A . 177 LYS HZ1 1 1
12 37431 1 1 177 LYS HZ2 H 25.613 -12.811 -8.598 1.00 . A A . 177 LYS HZ2 1 1
12 37432 1 1 177 LYS HZ3 H 25.106 -12.021 -7.191 1.00 . A A . 177 LYS HZ3 1 1
12 37433 1 1 177 LYS N N 22.695 -9.540 -12.317 1.00 . A A . 177 LYS N 1 1
12 37434 1 1 177 LYS NZ N 25.208 -11.931 -8.222 1.00 . A A . 177 LYS NZ 1 1
12 37435 1 1 177 LYS O O 22.819 -6.821 -12.072 1.00 . A A . 177 LYS O 1 1
12 37436 1 1 178 VAL C C 22.751 -4.914 -8.421 1.00 . A A . 178 VAL C 1 1
12 37437 1 1 178 VAL CA C 22.218 -5.455 -9.743 1.00 . A A . 178 VAL CA 1 1
12 37438 1 1 178 VAL CB C 20.719 -5.113 -9.863 1.00 . A A . 178 VAL CB 1 1
12 37439 1 1 178 VAL CG1 C 19.929 -5.741 -8.725 1.00 . A A . 178 VAL CG1 1 1
12 37440 1 1 178 VAL CG2 C 20.516 -3.606 -9.898 1.00 . A A . 178 VAL CG2 1 1
12 37441 1 1 178 VAL H H 22.395 -7.446 -9.051 1.00 . A A . 178 VAL H 1 1
12 37442 1 1 178 VAL HA H 22.741 -4.970 -10.555 1.00 . A A . 178 VAL HA 1 1
12 37443 1 1 178 VAL HB H 20.353 -5.524 -10.792 1.00 . A A . 178 VAL HB 1 1
12 37444 1 1 178 VAL HG11 H 19.662 -4.979 -8.007 1.00 . A A . 178 VAL HG11 1 1
12 37445 1 1 178 VAL HG12 H 20.531 -6.496 -8.241 1.00 . A A . 178 VAL HG12 1 1
12 37446 1 1 178 VAL HG13 H 19.030 -6.194 -9.117 1.00 . A A . 178 VAL HG13 1 1
12 37447 1 1 178 VAL HG21 H 19.550 -3.382 -10.324 1.00 . A A . 178 VAL HG21 1 1
12 37448 1 1 178 VAL HG22 H 21.290 -3.153 -10.501 1.00 . A A . 178 VAL HG22 1 1
12 37449 1 1 178 VAL HG23 H 20.567 -3.213 -8.893 1.00 . A A . 178 VAL HG23 1 1
12 37450 1 1 178 VAL N N 22.449 -6.888 -9.856 1.00 . A A . 178 VAL N 1 1
12 37451 1 1 178 VAL O O 22.534 -5.505 -7.362 1.00 . A A . 178 VAL O 1 1
12 37452 1 1 179 GLU C C 23.671 -1.681 -7.247 1.00 . A A . 179 GLU C 1 1
12 37453 1 1 179 GLU CA C 24.018 -3.165 -7.300 1.00 . A A . 179 GLU CA 1 1
12 37454 1 1 179 GLU CB C 25.538 -3.348 -7.278 1.00 . A A . 179 GLU CB 1 1
12 37455 1 1 179 GLU CD C 27.641 -3.113 -5.897 1.00 . A A . 179 GLU CD 1 1
12 37456 1 1 179 GLU CG C 26.224 -2.625 -6.130 1.00 . A A . 179 GLU CG 1 1
12 37457 1 1 179 GLU H H 23.591 -3.364 -9.363 1.00 . A A . 179 GLU H 1 1
12 37458 1 1 179 GLU HA H 23.593 -3.655 -6.436 1.00 . A A . 179 GLU HA 1 1
12 37459 1 1 179 GLU HB2 H 25.760 -4.402 -7.194 1.00 . A A . 179 GLU HB2 1 1
12 37460 1 1 179 GLU HB3 H 25.946 -2.976 -8.206 1.00 . A A . 179 GLU HB3 1 1
12 37461 1 1 179 GLU HG2 H 26.256 -1.569 -6.356 1.00 . A A . 179 GLU HG2 1 1
12 37462 1 1 179 GLU HG3 H 25.651 -2.782 -5.228 1.00 . A A . 179 GLU HG3 1 1
12 37463 1 1 179 GLU N N 23.452 -3.787 -8.490 1.00 . A A . 179 GLU N 1 1
12 37464 1 1 179 GLU O O 24.262 -0.869 -7.957 1.00 . A A . 179 GLU O 1 1
12 37465 1 1 179 GLU OE1 O 27.839 -4.343 -5.814 1.00 . A A . 179 GLU OE1 1 1
12 37466 1 1 179 GLU OE2 O 28.552 -2.264 -5.799 1.00 . A A . 179 GLU OE2 1 1
12 37467 1 1 180 VAL C C 22.500 0.537 -4.820 1.00 . A A . 180 VAL C 1 1
12 37468 1 1 180 VAL CA C 22.283 0.051 -6.249 1.00 . A A . 180 VAL CA 1 1
12 37469 1 1 180 VAL CB C 20.800 0.230 -6.630 1.00 . A A . 180 VAL CB 1 1
12 37470 1 1 180 VAL CG1 C 19.903 -0.583 -5.710 1.00 . A A . 180 VAL CG1 1 1
12 37471 1 1 180 VAL CG2 C 20.413 1.701 -6.601 1.00 . A A . 180 VAL CG2 1 1
12 37472 1 1 180 VAL H H 22.277 -2.029 -5.858 1.00 . A A . 180 VAL H 1 1
12 37473 1 1 180 VAL HA H 22.880 0.655 -6.916 1.00 . A A . 180 VAL HA 1 1
12 37474 1 1 180 VAL HB H 20.663 -0.134 -7.639 1.00 . A A . 180 VAL HB 1 1
12 37475 1 1 180 VAL HG11 H 18.891 -0.570 -6.090 1.00 . A A . 180 VAL HG11 1 1
12 37476 1 1 180 VAL HG12 H 19.920 -0.153 -4.719 1.00 . A A . 180 VAL HG12 1 1
12 37477 1 1 180 VAL HG13 H 20.259 -1.602 -5.667 1.00 . A A . 180 VAL HG13 1 1
12 37478 1 1 180 VAL HG21 H 20.478 2.070 -5.588 1.00 . A A . 180 VAL HG21 1 1
12 37479 1 1 180 VAL HG22 H 19.399 1.813 -6.959 1.00 . A A . 180 VAL HG22 1 1
12 37480 1 1 180 VAL HG23 H 21.083 2.263 -7.233 1.00 . A A . 180 VAL HG23 1 1
12 37481 1 1 180 VAL N N 22.709 -1.335 -6.398 1.00 . A A . 180 VAL N 1 1
12 37482 1 1 180 VAL O O 22.426 -0.242 -3.870 1.00 . A A . 180 VAL O 1 1
12 37483 1 1 181 HIS C C 21.756 3.132 -2.857 1.00 . A A . 181 HIS C 1 1
12 37484 1 1 181 HIS CA C 23.005 2.418 -3.361 1.00 . A A . 181 HIS CA 1 1
12 37485 1 1 181 HIS CB C 24.179 3.397 -3.413 1.00 . A A . 181 HIS CB 1 1
12 37486 1 1 181 HIS CD2 C 25.863 1.460 -3.041 1.00 . A A . 181 HIS CD2 1 1
12 37487 1 1 181 HIS CE1 C 27.645 2.663 -2.611 1.00 . A A . 181 HIS CE1 1 1
12 37488 1 1 181 HIS CG C 25.501 2.763 -3.111 1.00 . A A . 181 HIS CG 1 1
12 37489 1 1 181 HIS H H 22.822 2.400 -5.470 1.00 . A A . 181 HIS H 1 1
12 37490 1 1 181 HIS HA H 23.246 1.617 -2.678 1.00 . A A . 181 HIS HA 1 1
12 37491 1 1 181 HIS HB2 H 24.236 3.829 -4.400 1.00 . A A . 181 HIS HB2 1 1
12 37492 1 1 181 HIS HB3 H 24.012 4.183 -2.689 1.00 . A A . 181 HIS HB3 1 1
12 37493 1 1 181 HIS HD1 H 26.701 4.468 -2.810 1.00 . A A . 181 HIS HD1 1 1
12 37494 1 1 181 HIS HD2 H 25.220 0.606 -3.201 1.00 . A A . 181 HIS HD2 1 1
12 37495 1 1 181 HIS HE1 H 28.658 2.950 -2.371 1.00 . A A . 181 HIS HE1 1 1
12 37496 1 1 181 HIS HE2 H 27.760 0.621 -2.711 1.00 . A A . 181 HIS HE2 1 1
12 37497 1 1 181 HIS N N 22.773 1.829 -4.674 1.00 . A A . 181 HIS N 1 1
12 37498 1 1 181 HIS ND1 N 26.639 3.491 -2.836 1.00 . A A . 181 HIS ND1 1 1
12 37499 1 1 181 HIS NE2 N 27.200 1.426 -2.729 1.00 . A A . 181 HIS NE2 1 1
12 37500 1 1 181 HIS O O 20.940 3.611 -3.644 1.00 . A A . 181 HIS O 1 1
12 37501 1 1 182 LYS C C 20.865 5.168 -0.277 1.00 . A A . 182 LYS C 1 1
12 37502 1 1 182 LYS CA C 20.461 3.847 -0.926 1.00 . A A . 182 LYS CA 1 1
12 37503 1 1 182 LYS CB C 19.822 2.926 0.114 1.00 . A A . 182 LYS CB 1 1
12 37504 1 1 182 LYS CD C 17.320 2.981 -0.097 1.00 . A A . 182 LYS CD 1 1
12 37505 1 1 182 LYS CE C 16.895 2.815 1.352 1.00 . A A . 182 LYS CE 1 1
12 37506 1 1 182 LYS CG C 18.589 2.201 -0.398 1.00 . A A . 182 LYS CG 1 1
12 37507 1 1 182 LYS H H 22.295 2.792 -0.963 1.00 . A A . 182 LYS H 1 1
12 37508 1 1 182 LYS HA H 19.742 4.048 -1.706 1.00 . A A . 182 LYS HA 1 1
12 37509 1 1 182 LYS HB2 H 20.548 2.187 0.419 1.00 . A A . 182 LYS HB2 1 1
12 37510 1 1 182 LYS HB3 H 19.536 3.513 0.974 1.00 . A A . 182 LYS HB3 1 1
12 37511 1 1 182 LYS HD2 H 17.498 4.028 -0.293 1.00 . A A . 182 LYS HD2 1 1
12 37512 1 1 182 LYS HD3 H 16.529 2.623 -0.739 1.00 . A A . 182 LYS HD3 1 1
12 37513 1 1 182 LYS HE2 H 16.844 1.762 1.582 1.00 . A A . 182 LYS HE2 1 1
12 37514 1 1 182 LYS HE3 H 17.632 3.287 1.986 1.00 . A A . 182 LYS HE3 1 1
12 37515 1 1 182 LYS HG2 H 18.678 2.073 -1.467 1.00 . A A . 182 LYS HG2 1 1
12 37516 1 1 182 LYS HG3 H 18.529 1.233 0.078 1.00 . A A . 182 LYS HG3 1 1
12 37517 1 1 182 LYS HZ1 H 14.807 2.759 1.380 1.00 . A A . 182 LYS HZ1 1 1
12 37518 1 1 182 LYS HZ2 H 15.446 4.286 1.035 1.00 . A A . 182 LYS HZ2 1 1
12 37519 1 1 182 LYS HZ3 H 15.485 3.692 2.618 1.00 . A A . 182 LYS HZ3 1 1
12 37520 1 1 182 LYS N N 21.612 3.195 -1.538 1.00 . A A . 182 LYS N 1 1
12 37521 1 1 182 LYS NZ N 15.566 3.432 1.615 1.00 . A A . 182 LYS NZ 1 1
12 37522 1 1 182 LYS O O 21.762 5.208 0.565 1.00 . A A . 182 LYS O 1 1
12 37523 1 1 183 SER C C 19.197 8.307 0.212 1.00 . A A . 183 SER C 1 1
12 37524 1 1 183 SER CA C 20.485 7.567 -0.133 1.00 . A A . 183 SER CA 1 1
12 37525 1 1 183 SER CB C 21.305 8.385 -1.133 1.00 . A A . 183 SER CB 1 1
12 37526 1 1 183 SER H H 19.492 6.149 -1.351 1.00 . A A . 183 SER H 1 1
12 37527 1 1 183 SER HA H 21.063 7.435 0.770 1.00 . A A . 183 SER HA 1 1
12 37528 1 1 183 SER HB2 H 20.930 8.209 -2.131 1.00 . A A . 183 SER HB2 1 1
12 37529 1 1 183 SER HB3 H 21.216 9.435 -0.895 1.00 . A A . 183 SER HB3 1 1
12 37530 1 1 183 SER HG H 23.179 8.610 -1.655 1.00 . A A . 183 SER HG 1 1
12 37531 1 1 183 SER N N 20.196 6.245 -0.676 1.00 . A A . 183 SER N 1 1
12 37532 1 1 183 SER O O 18.437 8.698 -0.674 1.00 . A A . 183 SER O 1 1
12 37533 1 1 183 SER OG O 22.673 8.021 -1.091 1.00 . A A . 183 SER OG 1 1
12 37534 1 1 184 THR C C 17.908 10.699 1.798 1.00 . A A . 184 THR C 1 1
12 37535 1 1 184 THR CA C 17.762 9.191 1.968 1.00 . A A . 184 THR CA 1 1
12 37536 1 1 184 THR CB C 17.488 8.855 3.435 1.00 . A A . 184 THR CB 1 1
12 37537 1 1 184 THR CG2 C 17.555 7.373 3.733 1.00 . A A . 184 THR CG2 1 1
12 37538 1 1 184 THR H H 19.602 8.163 2.165 1.00 . A A . 184 THR H 1 1
12 37539 1 1 184 THR HA H 16.931 8.851 1.369 1.00 . A A . 184 THR HA 1 1
12 37540 1 1 184 THR HB H 16.497 9.200 3.694 1.00 . A A . 184 THR HB 1 1
12 37541 1 1 184 THR HG1 H 19.304 9.399 3.925 1.00 . A A . 184 THR HG1 1 1
12 37542 1 1 184 THR HG21 H 18.386 6.935 3.199 1.00 . A A . 184 THR HG21 1 1
12 37543 1 1 184 THR HG22 H 16.636 6.900 3.417 1.00 . A A . 184 THR HG22 1 1
12 37544 1 1 184 THR HG23 H 17.690 7.224 4.794 1.00 . A A . 184 THR HG23 1 1
12 37545 1 1 184 THR N N 18.958 8.497 1.506 1.00 . A A . 184 THR N 1 1
12 37546 1 1 184 THR O O 16.926 11.405 1.565 1.00 . A A . 184 THR O 1 1
12 37547 1 1 184 THR OG1 O 18.419 9.506 4.281 1.00 . A A . 184 THR OG1 1 1
12 37548 1 1 185 GLU C C 19.004 13.111 0.394 1.00 . A A . 185 GLU C 1 1
12 37549 1 1 185 GLU CA C 19.413 12.612 1.776 1.00 . A A . 185 GLU CA 1 1
12 37550 1 1 185 GLU CB C 20.898 12.894 2.014 1.00 . A A . 185 GLU CB 1 1
12 37551 1 1 185 GLU CD C 22.911 12.308 3.422 1.00 . A A . 185 GLU CD 1 1
12 37552 1 1 185 GLU CG C 21.399 12.408 3.364 1.00 . A A . 185 GLU CG 1 1
12 37553 1 1 185 GLU H H 19.880 10.574 2.103 1.00 . A A . 185 GLU H 1 1
12 37554 1 1 185 GLU HA H 18.832 13.136 2.521 1.00 . A A . 185 GLU HA 1 1
12 37555 1 1 185 GLU HB2 H 21.473 12.404 1.243 1.00 . A A . 185 GLU HB2 1 1
12 37556 1 1 185 GLU HB3 H 21.064 13.958 1.954 1.00 . A A . 185 GLU HB3 1 1
12 37557 1 1 185 GLU HG2 H 21.070 13.098 4.126 1.00 . A A . 185 GLU HG2 1 1
12 37558 1 1 185 GLU HG3 H 20.981 11.431 3.559 1.00 . A A . 185 GLU HG3 1 1
12 37559 1 1 185 GLU N N 19.138 11.187 1.917 1.00 . A A . 185 GLU N 1 1
12 37560 1 1 185 GLU O O 18.600 14.263 0.233 1.00 . A A . 185 GLU O 1 1
12 37561 1 1 185 GLU OE1 O 23.508 11.782 2.459 1.00 . A A . 185 GLU OE1 1 1
12 37562 1 1 185 GLU OE2 O 23.498 12.755 4.429 1.00 . A A . 185 GLU OE2 1 1
12 37563 1 1 186 GLU C C 17.316 12.174 -2.280 1.00 . A A . 186 GLU C 1 1
12 37564 1 1 186 GLU CA C 18.751 12.588 -1.969 1.00 . A A . 186 GLU CA 1 1
12 37565 1 1 186 GLU CB C 19.711 11.921 -2.958 1.00 . A A . 186 GLU CB 1 1
12 37566 1 1 186 GLU CD C 22.113 11.888 -3.737 1.00 . A A . 186 GLU CD 1 1
12 37567 1 1 186 GLU CG C 20.963 12.738 -3.236 1.00 . A A . 186 GLU CG 1 1
12 37568 1 1 186 GLU H H 19.438 11.332 -0.410 1.00 . A A . 186 GLU H 1 1
12 37569 1 1 186 GLU HA H 18.835 13.660 -2.068 1.00 . A A . 186 GLU HA 1 1
12 37570 1 1 186 GLU HB2 H 20.013 10.965 -2.559 1.00 . A A . 186 GLU HB2 1 1
12 37571 1 1 186 GLU HB3 H 19.194 11.765 -3.894 1.00 . A A . 186 GLU HB3 1 1
12 37572 1 1 186 GLU HG2 H 20.732 13.483 -3.983 1.00 . A A . 186 GLU HG2 1 1
12 37573 1 1 186 GLU HG3 H 21.267 13.227 -2.322 1.00 . A A . 186 GLU HG3 1 1
12 37574 1 1 186 GLU N N 19.110 12.236 -0.601 1.00 . A A . 186 GLU N 1 1
12 37575 1 1 186 GLU O O 16.583 12.898 -2.952 1.00 . A A . 186 GLU O 1 1
12 37576 1 1 186 GLU OE1 O 21.978 11.286 -4.824 1.00 . A A . 186 GLU OE1 1 1
12 37577 1 1 186 GLU OE2 O 23.151 11.824 -3.045 1.00 . A A . 186 GLU OE2 1 1
12 37578 1 1 187 GLY C C 15.504 9.554 -3.186 1.00 . A A . 187 GLY C 1 1
12 37579 1 1 187 GLY CA C 15.577 10.517 -2.017 1.00 . A A . 187 GLY CA 1 1
12 37580 1 1 187 GLY H H 17.551 10.472 -1.254 1.00 . A A . 187 GLY H 1 1
12 37581 1 1 187 GLY HA2 H 15.229 10.013 -1.127 1.00 . A A . 187 GLY HA2 1 1
12 37582 1 1 187 GLY HA3 H 14.929 11.359 -2.216 1.00 . A A . 187 GLY HA3 1 1
12 37583 1 1 187 GLY N N 16.922 11.006 -1.783 1.00 . A A . 187 GLY N 1 1
12 37584 1 1 187 GLY O O 14.640 8.679 -3.225 1.00 . A A . 187 GLY O 1 1
12 37585 1 1 188 GLY C C 17.594 7.875 -5.283 1.00 . A A . 188 GLY C 1 1
12 37586 1 1 188 GLY CA C 16.432 8.849 -5.303 1.00 . A A . 188 GLY CA 1 1
12 37587 1 1 188 GLY H H 17.078 10.433 -4.056 1.00 . A A . 188 GLY H 1 1
12 37588 1 1 188 GLY HA2 H 15.509 8.289 -5.335 1.00 . A A . 188 GLY HA2 1 1
12 37589 1 1 188 GLY HA3 H 16.503 9.457 -6.193 1.00 . A A . 188 GLY HA3 1 1
12 37590 1 1 188 GLY N N 16.414 9.717 -4.141 1.00 . A A . 188 GLY N 1 1
12 37591 1 1 188 GLY O O 18.708 8.236 -4.905 1.00 . A A . 188 GLY O 1 1
12 37592 1 1 189 PHE C C 19.510 6.008 -6.642 1.00 . A A . 189 PHE C 1 1
12 37593 1 1 189 PHE CA C 18.366 5.607 -5.715 1.00 . A A . 189 PHE CA 1 1
12 37594 1 1 189 PHE CB C 17.773 4.273 -6.170 1.00 . A A . 189 PHE CB 1 1
12 37595 1 1 189 PHE CD1 C 15.755 3.812 -4.753 1.00 . A A . 189 PHE CD1 1 1
12 37596 1 1 189 PHE CD2 C 17.725 2.522 -4.373 1.00 . A A . 189 PHE CD2 1 1
12 37597 1 1 189 PHE CE1 C 15.104 3.121 -3.749 1.00 . A A . 189 PHE CE1 1 1
12 37598 1 1 189 PHE CE2 C 17.079 1.828 -3.367 1.00 . A A . 189 PHE CE2 1 1
12 37599 1 1 189 PHE CG C 17.070 3.521 -5.076 1.00 . A A . 189 PHE CG 1 1
12 37600 1 1 189 PHE CZ C 15.767 2.127 -3.055 1.00 . A A . 189 PHE CZ 1 1
12 37601 1 1 189 PHE H H 16.425 6.410 -5.977 1.00 . A A . 189 PHE H 1 1
12 37602 1 1 189 PHE HA H 18.752 5.498 -4.713 1.00 . A A . 189 PHE HA 1 1
12 37603 1 1 189 PHE HB2 H 17.060 4.454 -6.959 1.00 . A A . 189 PHE HB2 1 1
12 37604 1 1 189 PHE HB3 H 18.569 3.645 -6.548 1.00 . A A . 189 PHE HB3 1 1
12 37605 1 1 189 PHE HD1 H 15.236 4.588 -5.295 1.00 . A A . 189 PHE HD1 1 1
12 37606 1 1 189 PHE HD2 H 18.751 2.287 -4.616 1.00 . A A . 189 PHE HD2 1 1
12 37607 1 1 189 PHE HE1 H 14.079 3.357 -3.506 1.00 . A A . 189 PHE HE1 1 1
12 37608 1 1 189 PHE HE2 H 17.600 1.051 -2.826 1.00 . A A . 189 PHE HE2 1 1
12 37609 1 1 189 PHE HZ H 15.261 1.585 -2.270 1.00 . A A . 189 PHE HZ 1 1
12 37610 1 1 189 PHE N N 17.333 6.637 -5.688 1.00 . A A . 189 PHE N 1 1
12 37611 1 1 189 PHE O O 19.352 6.875 -7.501 1.00 . A A . 189 PHE O 1 1
12 37612 1 1 190 ASN C C 22.552 4.358 -7.660 1.00 . A A . 190 ASN C 1 1
12 37613 1 1 190 ASN CA C 21.830 5.649 -7.287 1.00 . A A . 190 ASN CA 1 1
12 37614 1 1 190 ASN CB C 22.796 6.601 -6.566 1.00 . A A . 190 ASN CB 1 1
12 37615 1 1 190 ASN CG C 22.581 6.648 -5.064 1.00 . A A . 190 ASN CG 1 1
12 37616 1 1 190 ASN H H 20.720 4.682 -5.764 1.00 . A A . 190 ASN H 1 1
12 37617 1 1 190 ASN HA H 21.485 6.124 -8.194 1.00 . A A . 190 ASN HA 1 1
12 37618 1 1 190 ASN HB2 H 23.811 6.283 -6.752 1.00 . A A . 190 ASN HB2 1 1
12 37619 1 1 190 ASN HB3 H 22.663 7.600 -6.960 1.00 . A A . 190 ASN HB3 1 1
12 37620 1 1 190 ASN HD21 H 22.543 4.662 -4.980 1.00 . A A . 190 ASN HD21 1 1
12 37621 1 1 190 ASN HD22 H 22.338 5.482 -3.473 1.00 . A A . 190 ASN HD22 1 1
12 37622 1 1 190 ASN N N 20.660 5.365 -6.463 1.00 . A A . 190 ASN N 1 1
12 37623 1 1 190 ASN ND2 N 22.476 5.479 -4.443 1.00 . A A . 190 ASN ND2 1 1
12 37624 1 1 190 ASN O O 23.466 3.920 -6.963 1.00 . A A . 190 ASN O 1 1
12 37625 1 1 190 ASN OD1 O 22.509 7.724 -4.469 1.00 . A A . 190 ASN OD1 1 1
12 37626 1 1 191 LEU C C 24.243 2.632 -9.351 1.00 . A A . 191 LEU C 1 1
12 37627 1 1 191 LEU CA C 22.726 2.510 -9.244 1.00 . A A . 191 LEU CA 1 1
12 37628 1 1 191 LEU CB C 22.138 2.135 -10.606 1.00 . A A . 191 LEU CB 1 1
12 37629 1 1 191 LEU CD1 C 23.857 0.459 -11.338 1.00 . A A . 191 LEU CD1 1 1
12 37630 1 1 191 LEU CD2 C 21.887 -0.283 -9.988 1.00 . A A . 191 LEU CD2 1 1
12 37631 1 1 191 LEU CG C 22.382 0.690 -11.047 1.00 . A A . 191 LEU CG 1 1
12 37632 1 1 191 LEU H H 21.396 4.154 -9.277 1.00 . A A . 191 LEU H 1 1
12 37633 1 1 191 LEU HA H 22.487 1.734 -8.534 1.00 . A A . 191 LEU HA 1 1
12 37634 1 1 191 LEU HB2 H 21.071 2.303 -10.572 1.00 . A A . 191 LEU HB2 1 1
12 37635 1 1 191 LEU HB3 H 22.564 2.790 -11.351 1.00 . A A . 191 LEU HB3 1 1
12 37636 1 1 191 LEU HD11 H 23.965 -0.385 -12.002 1.00 . A A . 191 LEU HD11 1 1
12 37637 1 1 191 LEU HD12 H 24.379 0.259 -10.414 1.00 . A A . 191 LEU HD12 1 1
12 37638 1 1 191 LEU HD13 H 24.274 1.339 -11.804 1.00 . A A . 191 LEU HD13 1 1
12 37639 1 1 191 LEU HD21 H 22.474 -0.167 -9.090 1.00 . A A . 191 LEU HD21 1 1
12 37640 1 1 191 LEU HD22 H 21.984 -1.294 -10.354 1.00 . A A . 191 LEU HD22 1 1
12 37641 1 1 191 LEU HD23 H 20.850 -0.077 -9.768 1.00 . A A . 191 LEU HD23 1 1
12 37642 1 1 191 LEU HG H 21.832 0.502 -11.958 1.00 . A A . 191 LEU HG 1 1
12 37643 1 1 191 LEU N N 22.129 3.753 -8.768 1.00 . A A . 191 LEU N 1 1
12 37644 1 1 191 LEU O O 24.758 3.507 -10.047 1.00 . A A . 191 LEU O 1 1
12 37645 1 1 192 LYS C C 26.937 0.950 -9.869 1.00 . A A . 192 LYS C 1 1
12 37646 1 1 192 LYS CA C 26.411 1.751 -8.683 1.00 . A A . 192 LYS CA 1 1
12 37647 1 1 192 LYS CB C 26.964 1.177 -7.378 1.00 . A A . 192 LYS CB 1 1
12 37648 1 1 192 LYS CD C 26.815 3.400 -6.216 1.00 . A A . 192 LYS CD 1 1
12 37649 1 1 192 LYS CE C 28.314 3.643 -6.251 1.00 . A A . 192 LYS CE 1 1
12 37650 1 1 192 LYS CG C 26.491 1.917 -6.137 1.00 . A A . 192 LYS CG 1 1
12 37651 1 1 192 LYS H H 24.485 1.071 -8.127 1.00 . A A . 192 LYS H 1 1
12 37652 1 1 192 LYS HA H 26.737 2.776 -8.782 1.00 . A A . 192 LYS HA 1 1
12 37653 1 1 192 LYS HB2 H 26.658 0.145 -7.294 1.00 . A A . 192 LYS HB2 1 1
12 37654 1 1 192 LYS HB3 H 28.043 1.221 -7.407 1.00 . A A . 192 LYS HB3 1 1
12 37655 1 1 192 LYS HD2 H 26.374 3.808 -7.113 1.00 . A A . 192 LYS HD2 1 1
12 37656 1 1 192 LYS HD3 H 26.398 3.896 -5.351 1.00 . A A . 192 LYS HD3 1 1
12 37657 1 1 192 LYS HE2 H 28.537 4.527 -5.672 1.00 . A A . 192 LYS HE2 1 1
12 37658 1 1 192 LYS HE3 H 28.814 2.790 -5.812 1.00 . A A . 192 LYS HE3 1 1
12 37659 1 1 192 LYS HG2 H 25.422 1.796 -6.043 1.00 . A A . 192 LYS HG2 1 1
12 37660 1 1 192 LYS HG3 H 26.980 1.497 -5.271 1.00 . A A . 192 LYS HG3 1 1
12 37661 1 1 192 LYS HZ1 H 29.762 4.263 -7.623 1.00 . A A . 192 LYS HZ1 1 1
12 37662 1 1 192 LYS HZ2 H 28.174 4.463 -8.167 1.00 . A A . 192 LYS HZ2 1 1
12 37663 1 1 192 LYS HZ3 H 28.867 2.920 -8.131 1.00 . A A . 192 LYS HZ3 1 1
12 37664 1 1 192 LYS N N 24.953 1.746 -8.661 1.00 . A A . 192 LYS N 1 1
12 37665 1 1 192 LYS NZ N 28.814 3.836 -7.639 1.00 . A A . 192 LYS NZ 1 1
12 37666 1 1 192 LYS O O 27.492 1.513 -10.813 1.00 . A A . 192 LYS O 1 1
12 37667 1 1 193 LYS C C 26.154 -2.295 -11.212 1.00 . A A . 193 LYS C 1 1
12 37668 1 1 193 LYS CA C 27.211 -1.244 -10.886 1.00 . A A . 193 LYS CA 1 1
12 37669 1 1 193 LYS CB C 28.523 -1.926 -10.492 1.00 . A A . 193 LYS CB 1 1
12 37670 1 1 193 LYS CD C 28.029 -4.121 -9.374 1.00 . A A . 193 LYS CD 1 1
12 37671 1 1 193 LYS CE C 29.234 -5.046 -9.443 1.00 . A A . 193 LYS CE 1 1
12 37672 1 1 193 LYS CG C 28.448 -2.674 -9.172 1.00 . A A . 193 LYS CG 1 1
12 37673 1 1 193 LYS H H 26.307 -0.756 -9.038 1.00 . A A . 193 LYS H 1 1
12 37674 1 1 193 LYS HA H 27.379 -0.638 -11.763 1.00 . A A . 193 LYS HA 1 1
12 37675 1 1 193 LYS HB2 H 28.797 -2.628 -11.265 1.00 . A A . 193 LYS HB2 1 1
12 37676 1 1 193 LYS HB3 H 29.292 -1.174 -10.410 1.00 . A A . 193 LYS HB3 1 1
12 37677 1 1 193 LYS HD2 H 27.403 -4.424 -8.547 1.00 . A A . 193 LYS HD2 1 1
12 37678 1 1 193 LYS HD3 H 27.473 -4.200 -10.296 1.00 . A A . 193 LYS HD3 1 1
12 37679 1 1 193 LYS HE2 H 29.451 -5.256 -10.479 1.00 . A A . 193 LYS HE2 1 1
12 37680 1 1 193 LYS HE3 H 30.080 -4.548 -8.991 1.00 . A A . 193 LYS HE3 1 1
12 37681 1 1 193 LYS HG2 H 29.420 -2.654 -8.702 1.00 . A A . 193 LYS HG2 1 1
12 37682 1 1 193 LYS HG3 H 27.727 -2.186 -8.532 1.00 . A A . 193 LYS HG3 1 1
12 37683 1 1 193 LYS HZ1 H 29.362 -6.277 -7.759 1.00 . A A . 193 LYS HZ1 1 1
12 37684 1 1 193 LYS HZ2 H 29.463 -7.111 -9.228 1.00 . A A . 193 LYS HZ2 1 1
12 37685 1 1 193 LYS HZ3 H 27.970 -6.528 -8.687 1.00 . A A . 193 LYS HZ3 1 1
12 37686 1 1 193 LYS N N 26.756 -0.366 -9.816 1.00 . A A . 193 LYS N 1 1
12 37687 1 1 193 LYS NZ N 28.991 -6.330 -8.729 1.00 . A A . 193 LYS NZ 1 1
12 37688 1 1 193 LYS O O 25.134 -2.397 -10.530 1.00 . A A . 193 LYS O 1 1
12 37689 1 1 194 VAL C C 26.203 -5.249 -13.396 1.00 . A A . 194 VAL C 1 1
12 37690 1 1 194 VAL CA C 25.474 -4.116 -12.677 1.00 . A A . 194 VAL CA 1 1
12 37691 1 1 194 VAL CB C 24.378 -3.551 -13.603 1.00 . A A . 194 VAL CB 1 1
12 37692 1 1 194 VAL CG1 C 24.990 -2.980 -14.875 1.00 . A A . 194 VAL CG1 1 1
12 37693 1 1 194 VAL CG2 C 23.347 -4.621 -13.933 1.00 . A A . 194 VAL CG2 1 1
12 37694 1 1 194 VAL H H 27.234 -2.943 -12.764 1.00 . A A . 194 VAL H 1 1
12 37695 1 1 194 VAL HA H 24.998 -4.513 -11.792 1.00 . A A . 194 VAL HA 1 1
12 37696 1 1 194 VAL HB H 23.877 -2.747 -13.084 1.00 . A A . 194 VAL HB 1 1
12 37697 1 1 194 VAL HG11 H 25.699 -3.686 -15.281 1.00 . A A . 194 VAL HG11 1 1
12 37698 1 1 194 VAL HG12 H 25.495 -2.053 -14.647 1.00 . A A . 194 VAL HG12 1 1
12 37699 1 1 194 VAL HG13 H 24.210 -2.797 -15.598 1.00 . A A . 194 VAL HG13 1 1
12 37700 1 1 194 VAL HG21 H 23.852 -5.529 -14.224 1.00 . A A . 194 VAL HG21 1 1
12 37701 1 1 194 VAL HG22 H 22.721 -4.280 -14.744 1.00 . A A . 194 VAL HG22 1 1
12 37702 1 1 194 VAL HG23 H 22.737 -4.812 -13.062 1.00 . A A . 194 VAL HG23 1 1
12 37703 1 1 194 VAL N N 26.404 -3.074 -12.260 1.00 . A A . 194 VAL N 1 1
12 37704 1 1 194 VAL O O 27.171 -5.016 -14.119 1.00 . A A . 194 VAL O 1 1
12 37705 1 1 195 ASP C C 25.270 -8.560 -14.406 1.00 . A A . 195 ASP C 1 1
12 37706 1 1 195 ASP CA C 26.337 -7.643 -13.818 1.00 . A A . 195 ASP CA 1 1
12 37707 1 1 195 ASP CB C 27.181 -8.413 -12.800 1.00 . A A . 195 ASP CB 1 1
12 37708 1 1 195 ASP CG C 28.453 -8.973 -13.407 1.00 . A A . 195 ASP CG 1 1
12 37709 1 1 195 ASP H H 24.956 -6.596 -12.603 1.00 . A A . 195 ASP H 1 1
12 37710 1 1 195 ASP HA H 26.978 -7.298 -14.616 1.00 . A A . 195 ASP HA 1 1
12 37711 1 1 195 ASP HB2 H 27.452 -7.751 -11.992 1.00 . A A . 195 ASP HB2 1 1
12 37712 1 1 195 ASP HB3 H 26.599 -9.234 -12.407 1.00 . A A . 195 ASP HB3 1 1
12 37713 1 1 195 ASP N N 25.731 -6.475 -13.191 1.00 . A A . 195 ASP N 1 1
12 37714 1 1 195 ASP O O 24.082 -8.402 -14.128 1.00 . A A . 195 ASP O 1 1
12 37715 1 1 195 ASP OD1 O 29.138 -8.229 -14.140 1.00 . A A . 195 ASP OD1 1 1
12 37716 1 1 195 ASP OD2 O 28.762 -10.155 -13.150 1.00 . A A . 195 ASP OD2 1 1
12 37717 1 1 196 LEU C C 24.847 -11.826 -15.150 1.00 . A A . 196 LEU C 1 1
12 37718 1 1 196 LEU CA C 24.780 -10.466 -15.840 1.00 . A A . 196 LEU CA 1 1
12 37719 1 1 196 LEU CB C 25.101 -10.618 -17.329 1.00 . A A . 196 LEU CB 1 1
12 37720 1 1 196 LEU CD1 C 22.864 -9.731 -18.034 1.00 . A A . 196 LEU CD1 1 1
12 37721 1 1 196 LEU CD2 C 24.857 -8.222 -18.023 1.00 . A A . 196 LEU CD2 1 1
12 37722 1 1 196 LEU CG C 24.367 -9.643 -18.252 1.00 . A A . 196 LEU CG 1 1
12 37723 1 1 196 LEU H H 26.660 -9.598 -15.400 1.00 . A A . 196 LEU H 1 1
12 37724 1 1 196 LEU HA H 23.781 -10.072 -15.736 1.00 . A A . 196 LEU HA 1 1
12 37725 1 1 196 LEU HB2 H 26.164 -10.477 -17.463 1.00 . A A . 196 LEU HB2 1 1
12 37726 1 1 196 LEU HB3 H 24.847 -11.624 -17.630 1.00 . A A . 196 LEU HB3 1 1
12 37727 1 1 196 LEU HD11 H 22.618 -10.687 -17.597 1.00 . A A . 196 LEU HD11 1 1
12 37728 1 1 196 LEU HD12 H 22.356 -9.629 -18.983 1.00 . A A . 196 LEU HD12 1 1
12 37729 1 1 196 LEU HD13 H 22.549 -8.939 -17.371 1.00 . A A . 196 LEU HD13 1 1
12 37730 1 1 196 LEU HD21 H 24.895 -7.698 -18.967 1.00 . A A . 196 LEU HD21 1 1
12 37731 1 1 196 LEU HD22 H 25.844 -8.248 -17.586 1.00 . A A . 196 LEU HD22 1 1
12 37732 1 1 196 LEU HD23 H 24.181 -7.711 -17.355 1.00 . A A . 196 LEU HD23 1 1
12 37733 1 1 196 LEU HG H 24.571 -9.907 -19.280 1.00 . A A . 196 LEU HG 1 1
12 37734 1 1 196 LEU N N 25.700 -9.521 -15.218 1.00 . A A . 196 LEU N 1 1
12 37735 1 1 196 LEU O O 25.874 -12.193 -14.580 1.00 . A A . 196 LEU O 1 1
12 37736 1 1 197 ASP C C 23.170 -14.930 -15.572 1.00 . A A . 197 ASP C 1 1
12 37737 1 1 197 ASP CA C 23.684 -13.888 -14.584 1.00 . A A . 197 ASP CA 1 1
12 37738 1 1 197 ASP CB C 22.785 -13.851 -13.346 1.00 . A A . 197 ASP CB 1 1
12 37739 1 1 197 ASP CG C 23.430 -14.510 -12.142 1.00 . A A . 197 ASP CG 1 1
12 37740 1 1 197 ASP H H 22.957 -12.225 -15.672 1.00 . A A . 197 ASP H 1 1
12 37741 1 1 197 ASP HA H 24.685 -14.159 -14.282 1.00 . A A . 197 ASP HA 1 1
12 37742 1 1 197 ASP HB2 H 22.569 -12.823 -13.096 1.00 . A A . 197 ASP HB2 1 1
12 37743 1 1 197 ASP HB3 H 21.860 -14.366 -13.562 1.00 . A A . 197 ASP HB3 1 1
12 37744 1 1 197 ASP N N 23.746 -12.569 -15.204 1.00 . A A . 197 ASP N 1 1
12 37745 1 1 197 ASP O O 21.970 -15.194 -15.643 1.00 . A A . 197 ASP O 1 1
12 37746 1 1 197 ASP OD1 O 24.676 -14.485 -12.048 1.00 . A A . 197 ASP OD1 1 1
12 37747 1 1 197 ASP OD2 O 22.692 -15.052 -11.294 1.00 . A A . 197 ASP OD2 1 1
12 37748 1 1 198 HIS C C 24.958 -17.308 -17.777 1.00 . A A . 198 HIS C 1 1
12 37749 1 1 198 HIS CA C 23.727 -16.534 -17.316 1.00 . A A . 198 HIS CA 1 1
12 37750 1 1 198 HIS CB C 23.038 -15.886 -18.518 1.00 . A A . 198 HIS CB 1 1
12 37751 1 1 198 HIS CD2 C 24.696 -13.911 -18.807 1.00 . A A . 198 HIS CD2 1 1
12 37752 1 1 198 HIS CE1 C 24.874 -13.959 -20.991 1.00 . A A . 198 HIS CE1 1 1
12 37753 1 1 198 HIS CG C 23.909 -14.918 -19.257 1.00 . A A . 198 HIS CG 1 1
12 37754 1 1 198 HIS H H 25.029 -15.268 -16.228 1.00 . A A . 198 HIS H 1 1
12 37755 1 1 198 HIS HA H 23.040 -17.222 -16.847 1.00 . A A . 198 HIS HA 1 1
12 37756 1 1 198 HIS HB2 H 22.738 -16.657 -19.212 1.00 . A A . 198 HIS HB2 1 1
12 37757 1 1 198 HIS HB3 H 22.162 -15.353 -18.178 1.00 . A A . 198 HIS HB3 1 1
12 37758 1 1 198 HIS HD1 H 23.596 -15.538 -21.247 1.00 . A A . 198 HIS HD1 1 1
12 37759 1 1 198 HIS HD2 H 24.835 -13.618 -17.776 1.00 . A A . 198 HIS HD2 1 1
12 37760 1 1 198 HIS HE1 H 25.166 -13.725 -22.004 1.00 . A A . 198 HIS HE1 1 1
12 37761 1 1 198 HIS HE2 H 25.835 -12.522 -19.894 1.00 . A A . 198 HIS HE2 1 1
12 37762 1 1 198 HIS N N 24.087 -15.520 -16.332 1.00 . A A . 198 HIS N 1 1
12 37763 1 1 198 HIS ND1 N 24.043 -14.921 -20.630 1.00 . A A . 198 HIS ND1 1 1
12 37764 1 1 198 HIS NE2 N 25.282 -13.331 -19.904 1.00 . A A . 198 HIS NE2 1 1
12 37765 1 1 198 HIS O O 25.061 -17.694 -18.941 1.00 . A A . 198 HIS O 1 1
12 37766 1 1 199 SER C C 27.392 -19.330 -16.121 1.00 . A A . 199 SER C 1 1
12 37767 1 1 199 SER CA C 27.115 -18.256 -17.167 1.00 . A A . 199 SER CA 1 1
12 37768 1 1 199 SER CB C 28.300 -17.291 -17.250 1.00 . A A . 199 SER CB 1 1
12 37769 1 1 199 SER H H 25.752 -17.195 -15.945 1.00 . A A . 199 SER H 1 1
12 37770 1 1 199 SER HA H 26.983 -18.732 -18.128 1.00 . A A . 199 SER HA 1 1
12 37771 1 1 199 SER HB2 H 28.248 -16.739 -18.177 1.00 . A A . 199 SER HB2 1 1
12 37772 1 1 199 SER HB3 H 28.258 -16.603 -16.419 1.00 . A A . 199 SER HB3 1 1
12 37773 1 1 199 SER HG H 29.674 -18.328 -16.317 1.00 . A A . 199 SER HG 1 1
12 37774 1 1 199 SER N N 25.891 -17.529 -16.856 1.00 . A A . 199 SER N 1 1
12 37775 1 1 199 SER O O 28.434 -20.010 -16.233 1.00 . A A . 199 SER O 1 1
12 37776 1 1 199 SER OG O 29.532 -17.989 -17.203 1.00 . A A . 199 SER OG 1 1
13 37777 1 1 1 MET C C 1.813 -22.943 26.264 1.00 . A A . 1 MET C 1 1
13 37778 1 1 1 MET CA C 3.298 -22.722 25.995 1.00 . A A . 1 MET CA 1 1
13 37779 1 1 1 MET CB C 4.101 -23.952 26.425 1.00 . A A . 1 MET CB 1 1
13 37780 1 1 1 MET CE C 7.364 -24.253 28.491 1.00 . A A . 1 MET CE 1 1
13 37781 1 1 1 MET CG C 5.604 -23.730 26.415 1.00 . A A . 1 MET CG 1 1
13 37782 1 1 1 MET H1 H 4.708 -21.256 26.304 1.00 . A A . 1 MET H1 1 1
13 37783 1 1 1 MET HA H 3.444 -22.552 24.940 1.00 . A A . 1 MET HA 1 1
13 37784 1 1 1 MET HB2 H 3.806 -24.229 27.426 1.00 . A A . 1 MET HB2 1 1
13 37785 1 1 1 MET HB3 H 3.874 -24.767 25.753 1.00 . A A . 1 MET HB3 1 1
13 37786 1 1 1 MET HE1 H 6.845 -23.335 28.725 1.00 . A A . 1 MET HE1 1 1
13 37787 1 1 1 MET HE2 H 8.375 -24.027 28.185 1.00 . A A . 1 MET HE2 1 1
13 37788 1 1 1 MET HE3 H 7.386 -24.886 29.365 1.00 . A A . 1 MET HE3 1 1
13 37789 1 1 1 MET HG2 H 5.932 -23.617 25.392 1.00 . A A . 1 MET HG2 1 1
13 37790 1 1 1 MET HG3 H 5.825 -22.828 26.964 1.00 . A A . 1 MET HG3 1 1
13 37791 1 1 1 MET N N 3.809 -21.541 26.740 1.00 . A A . 1 MET N 1 1
13 37792 1 1 1 MET O O 1.436 -23.800 27.063 1.00 . A A . 1 MET O 1 1
13 37793 1 1 1 MET SD S 6.512 -25.098 27.161 1.00 . A A . 1 MET SD 1 1
13 37794 1 1 2 ALA C C -1.205 -21.805 24.504 1.00 . A A . 2 ALA C 1 1
13 37795 1 1 2 ALA CA C -0.471 -22.274 25.756 1.00 . A A . 2 ALA CA 1 1
13 37796 1 1 2 ALA CB C -0.926 -21.474 26.967 1.00 . A A . 2 ALA CB 1 1
13 37797 1 1 2 ALA H H 1.334 -21.499 24.967 1.00 . A A . 2 ALA H 1 1
13 37798 1 1 2 ALA HA H -0.708 -23.314 25.931 1.00 . A A . 2 ALA HA 1 1
13 37799 1 1 2 ALA HB1 H -1.908 -21.065 26.779 1.00 . A A . 2 ALA HB1 1 1
13 37800 1 1 2 ALA HB2 H -0.229 -20.669 27.148 1.00 . A A . 2 ALA HB2 1 1
13 37801 1 1 2 ALA HB3 H -0.964 -22.120 27.831 1.00 . A A . 2 ALA HB3 1 1
13 37802 1 1 2 ALA N N 0.973 -22.164 25.590 1.00 . A A . 2 ALA N 1 1
13 37803 1 1 2 ALA O O -0.731 -20.923 23.789 1.00 . A A . 2 ALA O 1 1
13 37804 1 1 3 THR C C -4.454 -21.346 23.502 1.00 . A A . 3 THR C 1 1
13 37805 1 1 3 THR CA C -3.166 -22.045 23.081 1.00 . A A . 3 THR CA 1 1
13 37806 1 1 3 THR CB C -3.486 -23.292 22.250 1.00 . A A . 3 THR CB 1 1
13 37807 1 1 3 THR CG2 C -2.930 -23.230 20.845 1.00 . A A . 3 THR CG2 1 1
13 37808 1 1 3 THR H H -2.690 -23.098 24.855 1.00 . A A . 3 THR H 1 1
13 37809 1 1 3 THR HA H -2.586 -21.361 22.478 1.00 . A A . 3 THR HA 1 1
13 37810 1 1 3 THR HB H -4.559 -23.398 22.176 1.00 . A A . 3 THR HB 1 1
13 37811 1 1 3 THR HG1 H -2.019 -24.358 22.990 1.00 . A A . 3 THR HG1 1 1
13 37812 1 1 3 THR HG21 H -2.705 -22.204 20.590 1.00 . A A . 3 THR HG21 1 1
13 37813 1 1 3 THR HG22 H -3.659 -23.622 20.150 1.00 . A A . 3 THR HG22 1 1
13 37814 1 1 3 THR HG23 H -2.026 -23.820 20.788 1.00 . A A . 3 THR HG23 1 1
13 37815 1 1 3 THR N N -2.364 -22.401 24.247 1.00 . A A . 3 THR N 1 1
13 37816 1 1 3 THR O O -4.591 -20.914 24.647 1.00 . A A . 3 THR O 1 1
13 37817 1 1 3 THR OG1 O -2.966 -24.457 22.867 1.00 . A A . 3 THR OG1 1 1
13 37818 1 1 4 LEU C C -7.839 -21.480 22.496 1.00 . A A . 4 LEU C 1 1
13 37819 1 1 4 LEU CA C -6.663 -20.575 22.843 1.00 . A A . 4 LEU CA 1 1
13 37820 1 1 4 LEU CB C -6.761 -19.270 22.054 1.00 . A A . 4 LEU CB 1 1
13 37821 1 1 4 LEU CD1 C -6.686 -17.779 24.064 1.00 . A A . 4 LEU CD1 1 1
13 37822 1 1 4 LEU CD2 C -4.573 -18.324 22.834 1.00 . A A . 4 LEU CD2 1 1
13 37823 1 1 4 LEU CG C -6.069 -18.072 22.704 1.00 . A A . 4 LEU CG 1 1
13 37824 1 1 4 LEU H H -5.222 -21.589 21.672 1.00 . A A . 4 LEU H 1 1
13 37825 1 1 4 LEU HA H -6.697 -20.349 23.898 1.00 . A A . 4 LEU HA 1 1
13 37826 1 1 4 LEU HB2 H -6.322 -19.429 21.079 1.00 . A A . 4 LEU HB2 1 1
13 37827 1 1 4 LEU HB3 H -7.805 -19.028 21.925 1.00 . A A . 4 LEU HB3 1 1
13 37828 1 1 4 LEU HD11 H -7.650 -18.262 24.134 1.00 . A A . 4 LEU HD11 1 1
13 37829 1 1 4 LEU HD12 H -6.808 -16.713 24.181 1.00 . A A . 4 LEU HD12 1 1
13 37830 1 1 4 LEU HD13 H -6.037 -18.155 24.842 1.00 . A A . 4 LEU HD13 1 1
13 37831 1 1 4 LEU HD21 H -4.303 -19.196 22.258 1.00 . A A . 4 LEU HD21 1 1
13 37832 1 1 4 LEU HD22 H -4.322 -18.487 23.872 1.00 . A A . 4 LEU HD22 1 1
13 37833 1 1 4 LEU HD23 H -4.031 -17.466 22.463 1.00 . A A . 4 LEU HD23 1 1
13 37834 1 1 4 LEU HG H -6.208 -17.203 22.080 1.00 . A A . 4 LEU HG 1 1
13 37835 1 1 4 LEU N N -5.391 -21.230 22.569 1.00 . A A . 4 LEU N 1 1
13 37836 1 1 4 LEU O O -7.656 -22.622 22.076 1.00 . A A . 4 LEU O 1 1
13 37837 1 1 5 GLY C C -10.462 -21.907 20.894 1.00 . A A . 5 GLY C 1 1
13 37838 1 1 5 GLY CA C -10.240 -21.727 22.383 1.00 . A A . 5 GLY CA 1 1
13 37839 1 1 5 GLY H H -9.129 -20.042 23.016 1.00 . A A . 5 GLY H 1 1
13 37840 1 1 5 GLY HA2 H -10.150 -22.699 22.844 1.00 . A A . 5 GLY HA2 1 1
13 37841 1 1 5 GLY HA3 H -11.094 -21.218 22.805 1.00 . A A . 5 GLY HA3 1 1
13 37842 1 1 5 GLY N N -9.046 -20.959 22.678 1.00 . A A . 5 GLY N 1 1
13 37843 1 1 5 GLY O O -10.133 -22.952 20.333 1.00 . A A . 5 GLY O 1 1
13 37844 1 1 6 GLY C C -12.137 -19.807 18.335 1.00 . A A . 6 GLY C 1 1
13 37845 1 1 6 GLY CA C -11.277 -20.954 18.826 1.00 . A A . 6 GLY CA 1 1
13 37846 1 1 6 GLY H H -11.262 -20.077 20.753 1.00 . A A . 6 GLY H 1 1
13 37847 1 1 6 GLY HA2 H -10.333 -20.933 18.302 1.00 . A A . 6 GLY HA2 1 1
13 37848 1 1 6 GLY HA3 H -11.778 -21.886 18.607 1.00 . A A . 6 GLY HA3 1 1
13 37849 1 1 6 GLY N N -11.021 -20.884 20.254 1.00 . A A . 6 GLY N 1 1
13 37850 1 1 6 GLY O O -13.337 -19.973 18.115 1.00 . A A . 6 GLY O 1 1
13 37851 1 1 7 VAL C C -13.348 -17.068 18.659 1.00 . A A . 7 VAL C 1 1
13 37852 1 1 7 VAL CA C -12.238 -17.462 17.689 1.00 . A A . 7 VAL CA 1 1
13 37853 1 1 7 VAL CB C -12.849 -17.694 16.294 1.00 . A A . 7 VAL CB 1 1
13 37854 1 1 7 VAL CG1 C -13.454 -16.407 15.753 1.00 . A A . 7 VAL CG1 1 1
13 37855 1 1 7 VAL CG2 C -11.802 -18.242 15.335 1.00 . A A . 7 VAL CG2 1 1
13 37856 1 1 7 VAL H H -10.564 -18.574 18.350 1.00 . A A . 7 VAL H 1 1
13 37857 1 1 7 VAL HA H -11.530 -16.651 17.618 1.00 . A A . 7 VAL HA 1 1
13 37858 1 1 7 VAL HB H -13.638 -18.424 16.386 1.00 . A A . 7 VAL HB 1 1
13 37859 1 1 7 VAL HG11 H -14.034 -16.625 14.868 1.00 . A A . 7 VAL HG11 1 1
13 37860 1 1 7 VAL HG12 H -12.663 -15.715 15.502 1.00 . A A . 7 VAL HG12 1 1
13 37861 1 1 7 VAL HG13 H -14.094 -15.966 16.504 1.00 . A A . 7 VAL HG13 1 1
13 37862 1 1 7 VAL HG21 H -11.115 -18.876 15.876 1.00 . A A . 7 VAL HG21 1 1
13 37863 1 1 7 VAL HG22 H -11.259 -17.423 14.888 1.00 . A A . 7 VAL HG22 1 1
13 37864 1 1 7 VAL HG23 H -12.289 -18.816 14.561 1.00 . A A . 7 VAL HG23 1 1
13 37865 1 1 7 VAL N N -11.522 -18.642 18.159 1.00 . A A . 7 VAL N 1 1
13 37866 1 1 7 VAL O O -14.308 -17.814 18.856 1.00 . A A . 7 VAL O 1 1
13 37867 1 1 8 HIS C C -13.854 -14.000 20.707 1.00 . A A . 8 HIS C 1 1
13 37868 1 1 8 HIS CA C -14.206 -15.400 20.213 1.00 . A A . 8 HIS CA 1 1
13 37869 1 1 8 HIS CB C -14.321 -16.358 21.401 1.00 . A A . 8 HIS CB 1 1
13 37870 1 1 8 HIS CD2 C -16.909 -16.516 21.311 1.00 . A A . 8 HIS CD2 1 1
13 37871 1 1 8 HIS CE1 C -17.297 -16.653 23.464 1.00 . A A . 8 HIS CE1 1 1
13 37872 1 1 8 HIS CG C -15.712 -16.474 21.943 1.00 . A A . 8 HIS CG 1 1
13 37873 1 1 8 HIS H H -12.426 -15.339 19.067 1.00 . A A . 8 HIS H 1 1
13 37874 1 1 8 HIS HA H -15.158 -15.360 19.703 1.00 . A A . 8 HIS HA 1 1
13 37875 1 1 8 HIS HB2 H -14.002 -17.342 21.093 1.00 . A A . 8 HIS HB2 1 1
13 37876 1 1 8 HIS HB3 H -13.682 -16.009 22.198 1.00 . A A . 8 HIS HB3 1 1
13 37877 1 1 8 HIS HD1 H -15.329 -16.558 24.014 1.00 . A A . 8 HIS HD1 1 1
13 37878 1 1 8 HIS HD2 H -17.072 -16.470 20.243 1.00 . A A . 8 HIS HD2 1 1
13 37879 1 1 8 HIS HE1 H -17.804 -16.735 24.413 1.00 . A A . 8 HIS HE1 1 1
13 37880 1 1 8 HIS HE2 H -18.833 -16.766 22.114 1.00 . A A . 8 HIS HE2 1 1
13 37881 1 1 8 HIS N N -13.212 -15.891 19.263 1.00 . A A . 8 HIS N 1 1
13 37882 1 1 8 HIS ND1 N -15.990 -16.561 23.291 1.00 . A A . 8 HIS ND1 1 1
13 37883 1 1 8 HIS NE2 N -17.877 -16.627 22.278 1.00 . A A . 8 HIS NE2 1 1
13 37884 1 1 8 HIS O O -12.728 -13.746 21.135 1.00 . A A . 8 HIS O 1 1
13 37885 1 1 9 ASP C C -15.270 -11.498 22.457 1.00 . A A . 9 ASP C 1 1
13 37886 1 1 9 ASP CA C -14.628 -11.720 21.090 1.00 . A A . 9 ASP CA 1 1
13 37887 1 1 9 ASP CB C -15.217 -10.744 20.065 1.00 . A A . 9 ASP CB 1 1
13 37888 1 1 9 ASP CG C -15.065 -9.292 20.480 1.00 . A A . 9 ASP CG 1 1
13 37889 1 1 9 ASP H H -15.703 -13.362 20.298 1.00 . A A . 9 ASP H 1 1
13 37890 1 1 9 ASP HA H -13.564 -11.547 21.173 1.00 . A A . 9 ASP HA 1 1
13 37891 1 1 9 ASP HB2 H -14.714 -10.882 19.120 1.00 . A A . 9 ASP HB2 1 1
13 37892 1 1 9 ASP HB3 H -16.269 -10.956 19.942 1.00 . A A . 9 ASP HB3 1 1
13 37893 1 1 9 ASP N N -14.828 -13.096 20.647 1.00 . A A . 9 ASP N 1 1
13 37894 1 1 9 ASP O O -16.297 -10.826 22.571 1.00 . A A . 9 ASP O 1 1
13 37895 1 1 9 ASP OD1 O -14.542 -9.038 21.586 1.00 . A A . 9 ASP OD1 1 1
13 37896 1 1 9 ASP OD2 O -15.469 -8.407 19.697 1.00 . A A . 9 ASP OD2 1 1
13 37897 1 1 10 SER C C -14.397 -10.867 25.620 1.00 . A A . 10 SER C 1 1
13 37898 1 1 10 SER CA C -15.171 -11.932 24.849 1.00 . A A . 10 SER CA 1 1
13 37899 1 1 10 SER CB C -15.084 -13.272 25.581 1.00 . A A . 10 SER CB 1 1
13 37900 1 1 10 SER H H -13.845 -12.590 23.336 1.00 . A A . 10 SER H 1 1
13 37901 1 1 10 SER HA H -16.206 -11.634 24.787 1.00 . A A . 10 SER HA 1 1
13 37902 1 1 10 SER HB2 H -14.051 -13.489 25.810 1.00 . A A . 10 SER HB2 1 1
13 37903 1 1 10 SER HB3 H -15.651 -13.214 26.497 1.00 . A A . 10 SER HB3 1 1
13 37904 1 1 10 SER HG H -14.946 -14.599 24.147 1.00 . A A . 10 SER HG 1 1
13 37905 1 1 10 SER N N -14.660 -12.067 23.491 1.00 . A A . 10 SER N 1 1
13 37906 1 1 10 SER O O -13.645 -10.088 25.035 1.00 . A A . 10 SER O 1 1
13 37907 1 1 10 SER OG O -15.606 -14.324 24.787 1.00 . A A . 10 SER OG 1 1
13 37908 1 1 11 ASN C C -12.749 -10.540 28.537 1.00 . A A . 11 ASN C 1 1
13 37909 1 1 11 ASN CA C -13.899 -9.876 27.786 1.00 . A A . 11 ASN CA 1 1
13 37910 1 1 11 ASN CB C -14.883 -9.235 28.770 1.00 . A A . 11 ASN CB 1 1
13 37911 1 1 11 ASN CG C -15.388 -10.212 29.807 1.00 . A A . 11 ASN CG 1 1
13 37912 1 1 11 ASN H H -15.192 -11.491 27.344 1.00 . A A . 11 ASN H 1 1
13 37913 1 1 11 ASN HA H -13.498 -9.108 27.146 1.00 . A A . 11 ASN HA 1 1
13 37914 1 1 11 ASN HB2 H -14.397 -8.418 29.279 1.00 . A A . 11 ASN HB2 1 1
13 37915 1 1 11 ASN HB3 H -15.733 -8.857 28.222 1.00 . A A . 11 ASN HB3 1 1
13 37916 1 1 11 ASN HD21 H -16.631 -10.987 28.475 1.00 . A A . 11 ASN HD21 1 1
13 37917 1 1 11 ASN HD22 H -16.684 -11.689 30.049 1.00 . A A . 11 ASN HD22 1 1
13 37918 1 1 11 ASN N N -14.584 -10.842 26.936 1.00 . A A . 11 ASN N 1 1
13 37919 1 1 11 ASN ND2 N -16.328 -11.049 29.404 1.00 . A A . 11 ASN ND2 1 1
13 37920 1 1 11 ASN O O -12.313 -11.634 28.177 1.00 . A A . 11 ASN O 1 1
13 37921 1 1 11 ASN OD1 O -14.938 -10.212 30.953 1.00 . A A . 11 ASN OD1 1 1
13 37922 1 1 12 SER C C -11.659 -11.480 31.345 1.00 . A A . 12 SER C 1 1
13 37923 1 1 12 SER CA C -11.161 -10.414 30.374 1.00 . A A . 12 SER CA 1 1
13 37924 1 1 12 SER CB C -10.465 -9.289 31.142 1.00 . A A . 12 SER CB 1 1
13 37925 1 1 12 SER H H -12.645 -9.012 29.821 1.00 . A A . 12 SER H 1 1
13 37926 1 1 12 SER HA H -10.454 -10.866 29.696 1.00 . A A . 12 SER HA 1 1
13 37927 1 1 12 SER HB2 H -9.510 -9.639 31.504 1.00 . A A . 12 SER HB2 1 1
13 37928 1 1 12 SER HB3 H -10.313 -8.446 30.483 1.00 . A A . 12 SER HB3 1 1
13 37929 1 1 12 SER HG H -10.877 -9.231 33.057 1.00 . A A . 12 SER HG 1 1
13 37930 1 1 12 SER N N -12.260 -9.878 29.580 1.00 . A A . 12 SER N 1 1
13 37931 1 1 12 SER O O -11.523 -11.340 32.561 1.00 . A A . 12 SER O 1 1
13 37932 1 1 12 SER OG O -11.245 -8.867 32.248 1.00 . A A . 12 SER OG 1 1
13 37933 1 1 13 ASN C C -11.602 -14.346 32.348 1.00 . A A . 13 ASN C 1 1
13 37934 1 1 13 ASN CA C -12.747 -13.637 31.626 1.00 . A A . 13 ASN CA 1 1
13 37935 1 1 13 ASN CB C -13.531 -14.632 30.766 1.00 . A A . 13 ASN CB 1 1
13 37936 1 1 13 ASN CG C -15.030 -14.467 30.913 1.00 . A A . 13 ASN CG 1 1
13 37937 1 1 13 ASN H H -12.314 -12.607 29.828 1.00 . A A . 13 ASN H 1 1
13 37938 1 1 13 ASN HA H -13.410 -13.210 32.360 1.00 . A A . 13 ASN HA 1 1
13 37939 1 1 13 ASN HB2 H -13.271 -14.483 29.729 1.00 . A A . 13 ASN HB2 1 1
13 37940 1 1 13 ASN HB3 H -13.266 -15.639 31.058 1.00 . A A . 13 ASN HB3 1 1
13 37941 1 1 13 ASN HD21 H -15.104 -13.433 29.217 1.00 . A A . 13 ASN HD21 1 1
13 37942 1 1 13 ASN HD22 H -16.615 -13.666 30.020 1.00 . A A . 13 ASN HD22 1 1
13 37943 1 1 13 ASN N N -12.235 -12.549 30.803 1.00 . A A . 13 ASN N 1 1
13 37944 1 1 13 ASN ND2 N -15.645 -13.786 29.953 1.00 . A A . 13 ASN ND2 1 1
13 37945 1 1 13 ASN O O -11.551 -14.367 33.577 1.00 . A A . 13 ASN O 1 1
13 37946 1 1 13 ASN OD1 O -15.629 -14.948 31.875 1.00 . A A . 13 ASN OD1 1 1
13 37947 1 1 14 PRO C C -8.405 -14.669 32.568 1.00 . A A . 14 PRO C 1 1
13 37948 1 1 14 PRO CA C -9.510 -15.634 32.149 1.00 . A A . 14 PRO CA 1 1
13 37949 1 1 14 PRO CB C -9.049 -16.506 30.983 1.00 . A A . 14 PRO CB 1 1
13 37950 1 1 14 PRO CD C -10.645 -14.945 30.109 1.00 . A A . 14 PRO CD 1 1
13 37951 1 1 14 PRO CG C -9.390 -15.711 29.771 1.00 . A A . 14 PRO CG 1 1
13 37952 1 1 14 PRO HA H -9.788 -16.256 32.986 1.00 . A A . 14 PRO HA 1 1
13 37953 1 1 14 PRO HB2 H -7.985 -16.682 31.056 1.00 . A A . 14 PRO HB2 1 1
13 37954 1 1 14 PRO HB3 H -9.578 -17.447 30.999 1.00 . A A . 14 PRO HB3 1 1
13 37955 1 1 14 PRO HD2 H -10.592 -13.940 29.717 1.00 . A A . 14 PRO HD2 1 1
13 37956 1 1 14 PRO HD3 H -11.512 -15.456 29.720 1.00 . A A . 14 PRO HD3 1 1
13 37957 1 1 14 PRO HG2 H -8.586 -15.028 29.542 1.00 . A A . 14 PRO HG2 1 1
13 37958 1 1 14 PRO HG3 H -9.570 -16.373 28.937 1.00 . A A . 14 PRO HG3 1 1
13 37959 1 1 14 PRO N N -10.662 -14.931 31.586 1.00 . A A . 14 PRO N 1 1
13 37960 1 1 14 PRO O O -8.642 -13.469 32.708 1.00 . A A . 14 PRO O 1 1
13 37961 1 1 15 ASP C C -5.513 -13.595 31.954 1.00 . A A . 15 ASP C 1 1
13 37962 1 1 15 ASP CA C -6.064 -14.363 33.154 1.00 . A A . 15 ASP CA 1 1
13 37963 1 1 15 ASP CB C -4.964 -15.228 33.774 1.00 . A A . 15 ASP CB 1 1
13 37964 1 1 15 ASP CG C -5.120 -15.373 35.276 1.00 . A A . 15 ASP CG 1 1
13 37965 1 1 15 ASP H H -7.066 -16.154 32.631 1.00 . A A . 15 ASP H 1 1
13 37966 1 1 15 ASP HA H -6.412 -13.655 33.892 1.00 . A A . 15 ASP HA 1 1
13 37967 1 1 15 ASP HB2 H -4.996 -16.212 33.331 1.00 . A A . 15 ASP HB2 1 1
13 37968 1 1 15 ASP HB3 H -4.004 -14.779 33.572 1.00 . A A . 15 ASP HB3 1 1
13 37969 1 1 15 ASP N N -7.198 -15.192 32.760 1.00 . A A . 15 ASP N 1 1
13 37970 1 1 15 ASP O O -4.342 -13.728 31.601 1.00 . A A . 15 ASP O 1 1
13 37971 1 1 15 ASP OD1 O -6.274 -15.419 35.751 1.00 . A A . 15 ASP OD1 1 1
13 37972 1 1 15 ASP OD2 O -4.088 -15.442 35.975 1.00 . A A . 15 ASP OD2 1 1
13 37973 1 1 16 THR C C -5.104 -10.822 30.575 1.00 . A A . 16 THR C 1 1
13 37974 1 1 16 THR CA C -5.978 -12.003 30.167 1.00 . A A . 16 THR CA 1 1
13 37975 1 1 16 THR CB C -7.219 -11.502 29.428 1.00 . A A . 16 THR CB 1 1
13 37976 1 1 16 THR CG2 C -7.860 -12.554 28.548 1.00 . A A . 16 THR CG2 1 1
13 37977 1 1 16 THR H H -7.292 -12.729 31.656 1.00 . A A . 16 THR H 1 1
13 37978 1 1 16 THR HA H -5.412 -12.645 29.507 1.00 . A A . 16 THR HA 1 1
13 37979 1 1 16 THR HB H -6.939 -10.670 28.798 1.00 . A A . 16 THR HB 1 1
13 37980 1 1 16 THR HG1 H -7.786 -10.509 31.018 1.00 . A A . 16 THR HG1 1 1
13 37981 1 1 16 THR HG21 H -7.106 -13.253 28.216 1.00 . A A . 16 THR HG21 1 1
13 37982 1 1 16 THR HG22 H -8.315 -12.079 27.692 1.00 . A A . 16 THR HG22 1 1
13 37983 1 1 16 THR HG23 H -8.616 -13.082 29.111 1.00 . A A . 16 THR HG23 1 1
13 37984 1 1 16 THR N N -6.371 -12.793 31.330 1.00 . A A . 16 THR N 1 1
13 37985 1 1 16 THR O O -4.271 -10.356 29.798 1.00 . A A . 16 THR O 1 1
13 37986 1 1 16 THR OG1 O -8.201 -11.053 30.345 1.00 . A A . 16 THR OG1 1 1
13 37987 1 1 17 HIS C C -3.035 -9.470 32.211 1.00 . A A . 17 HIS C 1 1
13 37988 1 1 17 HIS CA C -4.535 -9.206 32.307 1.00 . A A . 17 HIS CA 1 1
13 37989 1 1 17 HIS CB C -4.917 -8.914 33.760 1.00 . A A . 17 HIS CB 1 1
13 37990 1 1 17 HIS CD2 C -7.315 -7.952 33.997 1.00 . A A . 17 HIS CD2 1 1
13 37991 1 1 17 HIS CE1 C -8.358 -9.812 34.503 1.00 . A A . 17 HIS CE1 1 1
13 37992 1 1 17 HIS CG C -6.392 -8.943 34.013 1.00 . A A . 17 HIS CG 1 1
13 37993 1 1 17 HIS H H -5.983 -10.750 32.368 1.00 . A A . 17 HIS H 1 1
13 37994 1 1 17 HIS HA H -4.776 -8.344 31.702 1.00 . A A . 17 HIS HA 1 1
13 37995 1 1 17 HIS HB2 H -4.457 -9.651 34.400 1.00 . A A . 17 HIS HB2 1 1
13 37996 1 1 17 HIS HB3 H -4.553 -7.933 34.029 1.00 . A A . 17 HIS HB3 1 1
13 37997 1 1 17 HIS HD1 H -6.686 -10.989 34.425 1.00 . A A . 17 HIS HD1 1 1
13 37998 1 1 17 HIS HD2 H -7.131 -6.908 33.781 1.00 . A A . 17 HIS HD2 1 1
13 37999 1 1 17 HIS HE1 H -9.133 -10.519 34.762 1.00 . A A . 17 HIS HE1 1 1
13 38000 1 1 17 HIS HE2 H -9.364 -8.030 34.451 1.00 . A A . 17 HIS HE2 1 1
13 38001 1 1 17 HIS N N -5.303 -10.338 31.797 1.00 . A A . 17 HIS N 1 1
13 38002 1 1 17 HIS ND1 N -7.078 -10.096 34.335 1.00 . A A . 17 HIS ND1 1 1
13 38003 1 1 17 HIS NE2 N -8.527 -8.518 34.304 1.00 . A A . 17 HIS NE2 1 1
13 38004 1 1 17 HIS O O -2.270 -8.612 31.772 1.00 . A A . 17 HIS O 1 1
13 38005 1 1 18 SER C C -0.715 -11.203 31.167 1.00 . A A . 18 SER C 1 1
13 38006 1 1 18 SER CA C -1.212 -11.039 32.601 1.00 . A A . 18 SER CA 1 1
13 38007 1 1 18 SER CB C -0.994 -12.337 33.381 1.00 . A A . 18 SER CB 1 1
13 38008 1 1 18 SER H H -3.279 -11.301 32.976 1.00 . A A . 18 SER H 1 1
13 38009 1 1 18 SER HA H -0.649 -10.248 33.074 1.00 . A A . 18 SER HA 1 1
13 38010 1 1 18 SER HB2 H -1.879 -12.558 33.962 1.00 . A A . 18 SER HB2 1 1
13 38011 1 1 18 SER HB3 H -0.808 -13.145 32.689 1.00 . A A . 18 SER HB3 1 1
13 38012 1 1 18 SER HG H 0.837 -11.789 33.810 1.00 . A A . 18 SER HG 1 1
13 38013 1 1 18 SER N N -2.621 -10.661 32.632 1.00 . A A . 18 SER N 1 1
13 38014 1 1 18 SER O O 0.442 -10.908 30.864 1.00 . A A . 18 SER O 1 1
13 38015 1 1 18 SER OG O 0.110 -12.225 34.261 1.00 . A A . 18 SER OG 1 1
13 38016 1 1 19 LEU C C -0.731 -10.592 28.256 1.00 . A A . 19 LEU C 1 1
13 38017 1 1 19 LEU CA C -1.241 -11.882 28.889 1.00 . A A . 19 LEU CA 1 1
13 38018 1 1 19 LEU CB C -2.452 -12.398 28.118 1.00 . A A . 19 LEU CB 1 1
13 38019 1 1 19 LEU CD1 C -1.666 -14.488 26.982 1.00 . A A . 19 LEU CD1 1 1
13 38020 1 1 19 LEU CD2 C -2.264 -14.542 29.411 1.00 . A A . 19 LEU CD2 1 1
13 38021 1 1 19 LEU CG C -2.578 -13.920 28.057 1.00 . A A . 19 LEU CG 1 1
13 38022 1 1 19 LEU H H -2.500 -11.895 30.588 1.00 . A A . 19 LEU H 1 1
13 38023 1 1 19 LEU HA H -0.462 -12.627 28.847 1.00 . A A . 19 LEU HA 1 1
13 38024 1 1 19 LEU HB2 H -3.343 -12.003 28.584 1.00 . A A . 19 LEU HB2 1 1
13 38025 1 1 19 LEU HB3 H -2.398 -12.024 27.107 1.00 . A A . 19 LEU HB3 1 1
13 38026 1 1 19 LEU HD11 H -0.656 -14.550 27.361 1.00 . A A . 19 LEU HD11 1 1
13 38027 1 1 19 LEU HD12 H -1.686 -13.843 26.115 1.00 . A A . 19 LEU HD12 1 1
13 38028 1 1 19 LEU HD13 H -2.006 -15.474 26.705 1.00 . A A . 19 LEU HD13 1 1
13 38029 1 1 19 LEU HD21 H -2.497 -13.835 30.194 1.00 . A A . 19 LEU HD21 1 1
13 38030 1 1 19 LEU HD22 H -1.217 -14.797 29.456 1.00 . A A . 19 LEU HD22 1 1
13 38031 1 1 19 LEU HD23 H -2.858 -15.435 29.543 1.00 . A A . 19 LEU HD23 1 1
13 38032 1 1 19 LEU HG H -3.591 -14.174 27.801 1.00 . A A . 19 LEU HG 1 1
13 38033 1 1 19 LEU N N -1.593 -11.676 30.288 1.00 . A A . 19 LEU N 1 1
13 38034 1 1 19 LEU O O 0.199 -10.608 27.448 1.00 . A A . 19 LEU O 1 1
13 38035 1 1 20 ALA C C 0.385 -7.734 28.665 1.00 . A A . 20 ALA C 1 1
13 38036 1 1 20 ALA CA C -0.961 -8.176 28.101 1.00 . A A . 20 ALA CA 1 1
13 38037 1 1 20 ALA CB C -2.036 -7.147 28.418 1.00 . A A . 20 ALA CB 1 1
13 38038 1 1 20 ALA H H -2.080 -9.531 29.276 1.00 . A A . 20 ALA H 1 1
13 38039 1 1 20 ALA HA H -0.882 -8.261 27.028 1.00 . A A . 20 ALA HA 1 1
13 38040 1 1 20 ALA HB1 H -1.690 -6.165 28.134 1.00 . A A . 20 ALA HB1 1 1
13 38041 1 1 20 ALA HB2 H -2.246 -7.163 29.478 1.00 . A A . 20 ALA HB2 1 1
13 38042 1 1 20 ALA HB3 H -2.936 -7.386 27.870 1.00 . A A . 20 ALA HB3 1 1
13 38043 1 1 20 ALA N N -1.346 -9.477 28.629 1.00 . A A . 20 ALA N 1 1
13 38044 1 1 20 ALA O O 1.191 -7.119 27.966 1.00 . A A . 20 ALA O 1 1
13 38045 1 1 21 ARG C C 3.067 -8.297 29.864 1.00 . A A . 21 ARG C 1 1
13 38046 1 1 21 ARG CA C 1.871 -7.693 30.593 1.00 . A A . 21 ARG CA 1 1
13 38047 1 1 21 ARG CB C 1.859 -8.165 32.049 1.00 . A A . 21 ARG CB 1 1
13 38048 1 1 21 ARG CD C 0.769 -6.240 33.237 1.00 . A A . 21 ARG CD 1 1
13 38049 1 1 21 ARG CG C 0.646 -7.699 32.834 1.00 . A A . 21 ARG CG 1 1
13 38050 1 1 21 ARG CZ C 1.553 -4.979 35.204 1.00 . A A . 21 ARG CZ 1 1
13 38051 1 1 21 ARG H H -0.058 -8.546 30.437 1.00 . A A . 21 ARG H 1 1
13 38052 1 1 21 ARG HA H 1.959 -6.617 30.574 1.00 . A A . 21 ARG HA 1 1
13 38053 1 1 21 ARG HB2 H 1.878 -9.244 32.064 1.00 . A A . 21 ARG HB2 1 1
13 38054 1 1 21 ARG HB3 H 2.745 -7.794 32.542 1.00 . A A . 21 ARG HB3 1 1
13 38055 1 1 21 ARG HD2 H 1.569 -5.790 32.669 1.00 . A A . 21 ARG HD2 1 1
13 38056 1 1 21 ARG HD3 H -0.160 -5.738 33.009 1.00 . A A . 21 ARG HD3 1 1
13 38057 1 1 21 ARG HE H 0.862 -6.851 35.246 1.00 . A A . 21 ARG HE 1 1
13 38058 1 1 21 ARG HG2 H -0.236 -7.819 32.224 1.00 . A A . 21 ARG HG2 1 1
13 38059 1 1 21 ARG HG3 H 0.552 -8.303 33.726 1.00 . A A . 21 ARG HG3 1 1
13 38060 1 1 21 ARG HH11 H 1.655 -3.959 33.461 1.00 . A A . 21 ARG HH11 1 1
13 38061 1 1 21 ARG HH12 H 2.199 -3.095 34.860 1.00 . A A . 21 ARG HH12 1 1
13 38062 1 1 21 ARG HH21 H 1.579 -5.716 37.086 1.00 . A A . 21 ARG HH21 1 1
13 38063 1 1 21 ARG HH22 H 2.157 -4.093 36.918 1.00 . A A . 21 ARG HH22 1 1
13 38064 1 1 21 ARG N N 0.623 -8.054 29.933 1.00 . A A . 21 ARG N 1 1
13 38065 1 1 21 ARG NE N 1.054 -6.087 34.663 1.00 . A A . 21 ARG NE 1 1
13 38066 1 1 21 ARG NH1 N 1.825 -3.925 34.446 1.00 . A A . 21 ARG NH1 1 1
13 38067 1 1 21 ARG NH2 N 1.782 -4.925 36.510 1.00 . A A . 21 ARG NH2 1 1
13 38068 1 1 21 ARG O O 4.088 -7.638 29.671 1.00 . A A . 21 ARG O 1 1
13 38069 1 1 22 PHE C C 4.291 -9.595 27.414 1.00 . A A . 22 PHE C 1 1
13 38070 1 1 22 PHE CA C 3.999 -10.255 28.756 1.00 . A A . 22 PHE CA 1 1
13 38071 1 1 22 PHE CB C 3.620 -11.724 28.539 1.00 . A A . 22 PHE CB 1 1
13 38072 1 1 22 PHE CD1 C 3.139 -11.934 30.999 1.00 . A A . 22 PHE CD1 1 1
13 38073 1 1 22 PHE CD2 C 1.962 -13.353 29.486 1.00 . A A . 22 PHE CD2 1 1
13 38074 1 1 22 PHE CE1 C 2.469 -12.506 32.062 1.00 . A A . 22 PHE CE1 1 1
13 38075 1 1 22 PHE CE2 C 1.289 -13.930 30.547 1.00 . A A . 22 PHE CE2 1 1
13 38076 1 1 22 PHE CG C 2.893 -12.349 29.699 1.00 . A A . 22 PHE CG 1 1
13 38077 1 1 22 PHE CZ C 1.543 -13.505 31.836 1.00 . A A . 22 PHE CZ 1 1
13 38078 1 1 22 PHE H H 2.094 -10.029 29.649 1.00 . A A . 22 PHE H 1 1
13 38079 1 1 22 PHE HA H 4.887 -10.209 29.368 1.00 . A A . 22 PHE HA 1 1
13 38080 1 1 22 PHE HB2 H 2.979 -11.794 27.675 1.00 . A A . 22 PHE HB2 1 1
13 38081 1 1 22 PHE HB3 H 4.519 -12.296 28.361 1.00 . A A . 22 PHE HB3 1 1
13 38082 1 1 22 PHE HD1 H 3.863 -11.152 31.176 1.00 . A A . 22 PHE HD1 1 1
13 38083 1 1 22 PHE HD2 H 1.763 -13.685 28.478 1.00 . A A . 22 PHE HD2 1 1
13 38084 1 1 22 PHE HE1 H 2.670 -12.172 33.068 1.00 . A A . 22 PHE HE1 1 1
13 38085 1 1 22 PHE HE2 H 0.565 -14.711 30.366 1.00 . A A . 22 PHE HE2 1 1
13 38086 1 1 22 PHE HZ H 1.018 -13.955 32.667 1.00 . A A . 22 PHE HZ 1 1
13 38087 1 1 22 PHE N N 2.931 -9.556 29.462 1.00 . A A . 22 PHE N 1 1
13 38088 1 1 22 PHE O O 5.423 -9.621 26.932 1.00 . A A . 22 PHE O 1 1
13 38089 1 1 23 ALA C C 4.129 -7.015 25.650 1.00 . A A . 23 ALA C 1 1
13 38090 1 1 23 ALA CA C 3.411 -8.354 25.515 1.00 . A A . 23 ALA CA 1 1
13 38091 1 1 23 ALA CB C 2.050 -8.161 24.862 1.00 . A A . 23 ALA CB 1 1
13 38092 1 1 23 ALA H H 2.381 -9.029 27.237 1.00 . A A . 23 ALA H 1 1
13 38093 1 1 23 ALA HA H 3.997 -9.001 24.880 1.00 . A A . 23 ALA HA 1 1
13 38094 1 1 23 ALA HB1 H 1.575 -9.122 24.727 1.00 . A A . 23 ALA HB1 1 1
13 38095 1 1 23 ALA HB2 H 2.178 -7.682 23.902 1.00 . A A . 23 ALA HB2 1 1
13 38096 1 1 23 ALA HB3 H 1.434 -7.539 25.495 1.00 . A A . 23 ALA HB3 1 1
13 38097 1 1 23 ALA N N 3.262 -9.012 26.808 1.00 . A A . 23 ALA N 1 1
13 38098 1 1 23 ALA O O 5.130 -6.769 24.983 1.00 . A A . 23 ALA O 1 1
13 38099 1 1 24 VAL C C 5.663 -4.957 27.176 1.00 . A A . 24 VAL C 1 1
13 38100 1 1 24 VAL CA C 4.210 -4.839 26.728 1.00 . A A . 24 VAL CA 1 1
13 38101 1 1 24 VAL CB C 3.427 -4.031 27.780 1.00 . A A . 24 VAL CB 1 1
13 38102 1 1 24 VAL CG1 C 3.998 -2.628 27.914 1.00 . A A . 24 VAL CG1 1 1
13 38103 1 1 24 VAL CG2 C 1.950 -3.981 27.423 1.00 . A A . 24 VAL CG2 1 1
13 38104 1 1 24 VAL H H 2.810 -6.402 27.021 1.00 . A A . 24 VAL H 1 1
13 38105 1 1 24 VAL HA H 4.175 -4.301 25.793 1.00 . A A . 24 VAL HA 1 1
13 38106 1 1 24 VAL HB H 3.529 -4.528 28.734 1.00 . A A . 24 VAL HB 1 1
13 38107 1 1 24 VAL HG11 H 3.317 -2.015 28.485 1.00 . A A . 24 VAL HG11 1 1
13 38108 1 1 24 VAL HG12 H 4.131 -2.199 26.931 1.00 . A A . 24 VAL HG12 1 1
13 38109 1 1 24 VAL HG13 H 4.952 -2.675 28.419 1.00 . A A . 24 VAL HG13 1 1
13 38110 1 1 24 VAL HG21 H 1.524 -4.970 27.508 1.00 . A A . 24 VAL HG21 1 1
13 38111 1 1 24 VAL HG22 H 1.837 -3.626 26.409 1.00 . A A . 24 VAL HG22 1 1
13 38112 1 1 24 VAL HG23 H 1.439 -3.309 28.097 1.00 . A A . 24 VAL HG23 1 1
13 38113 1 1 24 VAL N N 3.612 -6.153 26.515 1.00 . A A . 24 VAL N 1 1
13 38114 1 1 24 VAL O O 6.491 -4.098 26.870 1.00 . A A . 24 VAL O 1 1
13 38115 1 1 25 ASP C C 8.324 -6.458 27.306 1.00 . A A . 25 ASP C 1 1
13 38116 1 1 25 ASP CA C 7.306 -6.244 28.428 1.00 . A A . 25 ASP CA 1 1
13 38117 1 1 25 ASP CB C 7.313 -7.449 29.369 1.00 . A A . 25 ASP CB 1 1
13 38118 1 1 25 ASP CG C 8.660 -7.659 30.032 1.00 . A A . 25 ASP CG 1 1
13 38119 1 1 25 ASP H H 5.251 -6.657 28.137 1.00 . A A . 25 ASP H 1 1
13 38120 1 1 25 ASP HA H 7.592 -5.367 28.989 1.00 . A A . 25 ASP HA 1 1
13 38121 1 1 25 ASP HB2 H 6.573 -7.299 30.141 1.00 . A A . 25 ASP HB2 1 1
13 38122 1 1 25 ASP HB3 H 7.066 -8.338 28.807 1.00 . A A . 25 ASP HB3 1 1
13 38123 1 1 25 ASP N N 5.959 -6.017 27.916 1.00 . A A . 25 ASP N 1 1
13 38124 1 1 25 ASP O O 9.442 -5.948 27.373 1.00 . A A . 25 ASP O 1 1
13 38125 1 1 25 ASP OD1 O 9.409 -6.670 30.180 1.00 . A A . 25 ASP OD1 1 1
13 38126 1 1 25 ASP OD2 O 8.967 -8.811 30.402 1.00 . A A . 25 ASP OD2 1 1
13 38127 1 1 26 GLN C C 9.159 -6.262 24.351 1.00 . A A . 26 GLN C 1 1
13 38128 1 1 26 GLN CA C 8.854 -7.513 25.174 1.00 . A A . 26 GLN CA 1 1
13 38129 1 1 26 GLN CB C 8.278 -8.607 24.268 1.00 . A A . 26 GLN CB 1 1
13 38130 1 1 26 GLN CD C 6.757 -8.824 22.278 1.00 . A A . 26 GLN CD 1 1
13 38131 1 1 26 GLN CG C 6.920 -8.275 23.679 1.00 . A A . 26 GLN CG 1 1
13 38132 1 1 26 GLN H H 7.049 -7.621 26.287 1.00 . A A . 26 GLN H 1 1
13 38133 1 1 26 GLN HA H 9.779 -7.871 25.598 1.00 . A A . 26 GLN HA 1 1
13 38134 1 1 26 GLN HB2 H 8.962 -8.775 23.448 1.00 . A A . 26 GLN HB2 1 1
13 38135 1 1 26 GLN HB3 H 8.185 -9.518 24.839 1.00 . A A . 26 GLN HB3 1 1
13 38136 1 1 26 GLN HE21 H 7.789 -7.297 21.537 1.00 . A A . 26 GLN HE21 1 1
13 38137 1 1 26 GLN HE22 H 7.237 -8.459 20.388 1.00 . A A . 26 GLN HE22 1 1
13 38138 1 1 26 GLN HG2 H 6.152 -8.698 24.309 1.00 . A A . 26 GLN HG2 1 1
13 38139 1 1 26 GLN HG3 H 6.807 -7.202 23.643 1.00 . A A . 26 GLN HG3 1 1
13 38140 1 1 26 GLN N N 7.947 -7.227 26.286 1.00 . A A . 26 GLN N 1 1
13 38141 1 1 26 GLN NE2 N 7.314 -8.121 21.301 1.00 . A A . 26 GLN NE2 1 1
13 38142 1 1 26 GLN O O 10.282 -6.083 23.879 1.00 . A A . 26 GLN O 1 1
13 38143 1 1 26 GLN OE1 O 6.137 -9.866 22.073 1.00 . A A . 26 GLN OE1 1 1
13 38144 1 1 27 HIS C C 9.102 -3.127 24.193 1.00 . A A . 27 HIS C 1 1
13 38145 1 1 27 HIS CA C 8.343 -4.183 23.396 1.00 . A A . 27 HIS CA 1 1
13 38146 1 1 27 HIS CB C 6.987 -3.630 22.953 1.00 . A A . 27 HIS CB 1 1
13 38147 1 1 27 HIS CD2 C 5.861 -3.166 20.663 1.00 . A A . 27 HIS CD2 1 1
13 38148 1 1 27 HIS CE1 C 7.674 -2.809 19.482 1.00 . A A . 27 HIS CE1 1 1
13 38149 1 1 27 HIS CG C 6.922 -3.302 21.494 1.00 . A A . 27 HIS CG 1 1
13 38150 1 1 27 HIS H H 7.286 -5.598 24.567 1.00 . A A . 27 HIS H 1 1
13 38151 1 1 27 HIS HA H 8.919 -4.432 22.519 1.00 . A A . 27 HIS HA 1 1
13 38152 1 1 27 HIS HB2 H 6.223 -4.364 23.162 1.00 . A A . 27 HIS HB2 1 1
13 38153 1 1 27 HIS HB3 H 6.773 -2.727 23.508 1.00 . A A . 27 HIS HB3 1 1
13 38154 1 1 27 HIS HD1 H 8.970 -3.100 21.039 1.00 . A A . 27 HIS HD1 1 1
13 38155 1 1 27 HIS HD2 H 4.819 -3.276 20.930 1.00 . A A . 27 HIS HD2 1 1
13 38156 1 1 27 HIS HE1 H 8.338 -2.591 18.659 1.00 . A A . 27 HIS HE1 1 1
13 38157 1 1 27 HIS HE2 H 5.818 -2.618 18.636 1.00 . A A . 27 HIS HE2 1 1
13 38158 1 1 27 HIS N N 8.162 -5.405 24.172 1.00 . A A . 27 HIS N 1 1
13 38159 1 1 27 HIS ND1 N 8.042 -3.073 20.723 1.00 . A A . 27 HIS ND1 1 1
13 38160 1 1 27 HIS NE2 N 6.356 -2.859 19.420 1.00 . A A . 27 HIS NE2 1 1
13 38161 1 1 27 HIS O O 10.034 -2.505 23.686 1.00 . A A . 27 HIS O 1 1
13 38162 1 1 28 ASN C C 10.798 -2.256 26.531 1.00 . A A . 28 ASN C 1 1
13 38163 1 1 28 ASN CA C 9.324 -1.938 26.303 1.00 . A A . 28 ASN CA 1 1
13 38164 1 1 28 ASN CB C 8.595 -1.865 27.646 1.00 . A A . 28 ASN CB 1 1
13 38165 1 1 28 ASN CG C 7.177 -1.348 27.506 1.00 . A A . 28 ASN CG 1 1
13 38166 1 1 28 ASN H H 7.937 -3.449 25.784 1.00 . A A . 28 ASN H 1 1
13 38167 1 1 28 ASN HA H 9.250 -0.981 25.817 1.00 . A A . 28 ASN HA 1 1
13 38168 1 1 28 ASN HB2 H 8.556 -2.853 28.081 1.00 . A A . 28 ASN HB2 1 1
13 38169 1 1 28 ASN HB3 H 9.137 -1.205 28.307 1.00 . A A . 28 ASN HB3 1 1
13 38170 1 1 28 ASN HD21 H 7.275 -0.521 29.312 1.00 . A A . 28 ASN HD21 1 1
13 38171 1 1 28 ASN HD22 H 5.781 -0.310 28.469 1.00 . A A . 28 ASN HD22 1 1
13 38172 1 1 28 ASN N N 8.690 -2.925 25.439 1.00 . A A . 28 ASN N 1 1
13 38173 1 1 28 ASN ND2 N 6.695 -0.656 28.532 1.00 . A A . 28 ASN ND2 1 1
13 38174 1 1 28 ASN O O 11.632 -1.355 26.608 1.00 . A A . 28 ASN O 1 1
13 38175 1 1 28 ASN OD1 O 6.521 -1.567 26.487 1.00 . A A . 28 ASN OD1 1 1
13 38176 1 1 29 THR C C 13.339 -3.929 25.636 1.00 . A A . 29 THR C 1 1
13 38177 1 1 29 THR CA C 12.480 -3.968 26.901 1.00 . A A . 29 THR CA 1 1
13 38178 1 1 29 THR CB C 12.492 -5.380 27.488 1.00 . A A . 29 THR CB 1 1
13 38179 1 1 29 THR CG2 C 11.994 -6.430 26.521 1.00 . A A . 29 THR CG2 1 1
13 38180 1 1 29 THR H H 10.399 -4.211 26.603 1.00 . A A . 29 THR H 1 1
13 38181 1 1 29 THR HA H 12.908 -3.295 27.624 1.00 . A A . 29 THR HA 1 1
13 38182 1 1 29 THR HB H 11.854 -5.402 28.359 1.00 . A A . 29 THR HB 1 1
13 38183 1 1 29 THR HG1 H 14.404 -5.632 27.147 1.00 . A A . 29 THR HG1 1 1
13 38184 1 1 29 THR HG21 H 11.203 -6.013 25.917 1.00 . A A . 29 THR HG21 1 1
13 38185 1 1 29 THR HG22 H 11.618 -7.278 27.074 1.00 . A A . 29 THR HG22 1 1
13 38186 1 1 29 THR HG23 H 12.807 -6.746 25.884 1.00 . A A . 29 THR HG23 1 1
13 38187 1 1 29 THR N N 11.109 -3.538 26.659 1.00 . A A . 29 THR N 1 1
13 38188 1 1 29 THR O O 14.561 -3.806 25.721 1.00 . A A . 29 THR O 1 1
13 38189 1 1 29 THR OG1 O 13.801 -5.747 27.886 1.00 . A A . 29 THR OG1 1 1
13 38190 1 1 30 LYS C C 13.629 -2.685 22.593 1.00 . A A . 30 LYS C 1 1
13 38191 1 1 30 LYS CA C 13.472 -4.075 23.217 1.00 . A A . 30 LYS CA 1 1
13 38192 1 1 30 LYS CB C 12.817 -5.024 22.210 1.00 . A A . 30 LYS CB 1 1
13 38193 1 1 30 LYS CD C 10.678 -5.743 21.109 1.00 . A A . 30 LYS CD 1 1
13 38194 1 1 30 LYS CE C 11.291 -6.083 19.761 1.00 . A A . 30 LYS CE 1 1
13 38195 1 1 30 LYS CG C 11.421 -4.603 21.787 1.00 . A A . 30 LYS CG 1 1
13 38196 1 1 30 LYS H H 11.743 -4.185 24.447 1.00 . A A . 30 LYS H 1 1
13 38197 1 1 30 LYS HA H 14.458 -4.452 23.445 1.00 . A A . 30 LYS HA 1 1
13 38198 1 1 30 LYS HB2 H 13.437 -5.076 21.327 1.00 . A A . 30 LYS HB2 1 1
13 38199 1 1 30 LYS HB3 H 12.755 -6.007 22.652 1.00 . A A . 30 LYS HB3 1 1
13 38200 1 1 30 LYS HD2 H 10.720 -6.615 21.743 1.00 . A A . 30 LYS HD2 1 1
13 38201 1 1 30 LYS HD3 H 9.648 -5.451 20.963 1.00 . A A . 30 LYS HD3 1 1
13 38202 1 1 30 LYS HE2 H 11.792 -5.208 19.376 1.00 . A A . 30 LYS HE2 1 1
13 38203 1 1 30 LYS HE3 H 12.009 -6.877 19.897 1.00 . A A . 30 LYS HE3 1 1
13 38204 1 1 30 LYS HG2 H 10.868 -4.296 22.662 1.00 . A A . 30 LYS HG2 1 1
13 38205 1 1 30 LYS HG3 H 11.498 -3.775 21.098 1.00 . A A . 30 LYS HG3 1 1
13 38206 1 1 30 LYS HZ1 H 10.660 -6.514 17.817 1.00 . A A . 30 LYS HZ1 1 1
13 38207 1 1 30 LYS HZ2 H 9.442 -5.885 18.808 1.00 . A A . 30 LYS HZ2 1 1
13 38208 1 1 30 LYS HZ3 H 9.945 -7.489 19.001 1.00 . A A . 30 LYS HZ3 1 1
13 38209 1 1 30 LYS N N 12.715 -4.065 24.467 1.00 . A A . 30 LYS N 1 1
13 38210 1 1 30 LYS NZ N 10.263 -6.524 18.777 1.00 . A A . 30 LYS NZ 1 1
13 38211 1 1 30 LYS O O 14.748 -2.267 22.295 1.00 . A A . 30 LYS O 1 1
13 38212 1 1 31 GLU C C 11.727 0.393 22.459 1.00 . A A . 31 GLU C 1 1
13 38213 1 1 31 GLU CA C 12.604 -0.646 21.760 1.00 . A A . 31 GLU CA 1 1
13 38214 1 1 31 GLU CB C 12.216 -0.732 20.284 1.00 . A A . 31 GLU CB 1 1
13 38215 1 1 31 GLU CD C 10.903 -2.344 18.848 1.00 . A A . 31 GLU CD 1 1
13 38216 1 1 31 GLU CG C 10.878 -1.413 20.045 1.00 . A A . 31 GLU CG 1 1
13 38217 1 1 31 GLU H H 11.652 -2.348 22.613 1.00 . A A . 31 GLU H 1 1
13 38218 1 1 31 GLU HA H 13.631 -0.322 21.824 1.00 . A A . 31 GLU HA 1 1
13 38219 1 1 31 GLU HB2 H 12.163 0.267 19.879 1.00 . A A . 31 GLU HB2 1 1
13 38220 1 1 31 GLU HB3 H 12.977 -1.287 19.755 1.00 . A A . 31 GLU HB3 1 1
13 38221 1 1 31 GLU HG2 H 10.619 -1.987 20.922 1.00 . A A . 31 GLU HG2 1 1
13 38222 1 1 31 GLU HG3 H 10.127 -0.655 19.878 1.00 . A A . 31 GLU HG3 1 1
13 38223 1 1 31 GLU N N 12.524 -1.974 22.375 1.00 . A A . 31 GLU N 1 1
13 38224 1 1 31 GLU O O 11.975 1.593 22.343 1.00 . A A . 31 GLU O 1 1
13 38225 1 1 31 GLU OE1 O 11.419 -1.934 17.788 1.00 . A A . 31 GLU OE1 1 1
13 38226 1 1 31 GLU OE2 O 10.407 -3.484 18.973 1.00 . A A . 31 GLU OE2 1 1
13 38227 1 1 32 ASN C C 10.287 1.177 25.257 1.00 . A A . 32 ASN C 1 1
13 38228 1 1 32 ASN CA C 9.796 0.860 23.848 1.00 . A A . 32 ASN CA 1 1
13 38229 1 1 32 ASN CB C 8.379 0.278 23.893 1.00 . A A . 32 ASN CB 1 1
13 38230 1 1 32 ASN CG C 7.333 1.267 23.424 1.00 . A A . 32 ASN CG 1 1
13 38231 1 1 32 ASN H H 10.529 -1.013 23.217 1.00 . A A . 32 ASN H 1 1
13 38232 1 1 32 ASN HA H 9.775 1.772 23.278 1.00 . A A . 32 ASN HA 1 1
13 38233 1 1 32 ASN HB2 H 8.334 -0.593 23.258 1.00 . A A . 32 ASN HB2 1 1
13 38234 1 1 32 ASN HB3 H 8.145 -0.007 24.907 1.00 . A A . 32 ASN HB3 1 1
13 38235 1 1 32 ASN HD21 H 6.442 1.188 25.198 1.00 . A A . 32 ASN HD21 1 1
13 38236 1 1 32 ASN HD22 H 5.707 2.234 24.036 1.00 . A A . 32 ASN HD22 1 1
13 38237 1 1 32 ASN N N 10.697 -0.056 23.165 1.00 . A A . 32 ASN N 1 1
13 38238 1 1 32 ASN ND2 N 6.400 1.597 24.308 1.00 . A A . 32 ASN ND2 1 1
13 38239 1 1 32 ASN O O 11.434 0.896 25.603 1.00 . A A . 32 ASN O 1 1
13 38240 1 1 32 ASN OD1 O 7.362 1.729 22.283 1.00 . A A . 32 ASN OD1 1 1
13 38241 1 1 33 GLY C C 8.953 3.274 27.967 1.00 . A A . 33 GLY C 1 1
13 38242 1 1 33 GLY CA C 9.771 2.116 27.425 1.00 . A A . 33 GLY CA 1 1
13 38243 1 1 33 GLY H H 8.513 1.967 25.728 1.00 . A A . 33 GLY H 1 1
13 38244 1 1 33 GLY HA2 H 9.617 1.255 28.058 1.00 . A A . 33 GLY HA2 1 1
13 38245 1 1 33 GLY HA3 H 10.816 2.385 27.451 1.00 . A A . 33 GLY HA3 1 1
13 38246 1 1 33 GLY N N 9.410 1.767 26.062 1.00 . A A . 33 GLY N 1 1
13 38247 1 1 33 GLY O O 9.467 4.111 28.709 1.00 . A A . 33 GLY O 1 1
13 38248 1 1 34 LEU C C 5.329 3.932 28.013 1.00 . A A . 34 LEU C 1 1
13 38249 1 1 34 LEU CA C 6.785 4.383 28.057 1.00 . A A . 34 LEU CA 1 1
13 38250 1 1 34 LEU CB C 6.969 5.640 27.208 1.00 . A A . 34 LEU CB 1 1
13 38251 1 1 34 LEU CD1 C 8.562 4.901 25.411 1.00 . A A . 34 LEU CD1 1 1
13 38252 1 1 34 LEU CD2 C 6.114 4.434 25.173 1.00 . A A . 34 LEU CD2 1 1
13 38253 1 1 34 LEU CG C 7.157 5.406 25.705 1.00 . A A . 34 LEU CG 1 1
13 38254 1 1 34 LEU H H 7.323 2.625 27.010 1.00 . A A . 34 LEU H 1 1
13 38255 1 1 34 LEU HA H 7.044 4.610 29.079 1.00 . A A . 34 LEU HA 1 1
13 38256 1 1 34 LEU HB2 H 6.103 6.271 27.347 1.00 . A A . 34 LEU HB2 1 1
13 38257 1 1 34 LEU HB3 H 7.834 6.163 27.577 1.00 . A A . 34 LEU HB3 1 1
13 38258 1 1 34 LEU HD11 H 9.195 5.080 26.268 1.00 . A A . 34 LEU HD11 1 1
13 38259 1 1 34 LEU HD12 H 8.960 5.423 24.554 1.00 . A A . 34 LEU HD12 1 1
13 38260 1 1 34 LEU HD13 H 8.527 3.842 25.204 1.00 . A A . 34 LEU HD13 1 1
13 38261 1 1 34 LEU HD21 H 5.128 4.854 25.307 1.00 . A A . 34 LEU HD21 1 1
13 38262 1 1 34 LEU HD22 H 6.182 3.501 25.712 1.00 . A A . 34 LEU HD22 1 1
13 38263 1 1 34 LEU HD23 H 6.290 4.257 24.122 1.00 . A A . 34 LEU HD23 1 1
13 38264 1 1 34 LEU HG H 7.030 6.346 25.187 1.00 . A A . 34 LEU HG 1 1
13 38265 1 1 34 LEU N N 7.676 3.321 27.600 1.00 . A A . 34 LEU N 1 1
13 38266 1 1 34 LEU O O 4.416 4.751 27.910 1.00 . A A . 34 LEU O 1 1
13 38267 1 1 35 LEU C C 3.518 1.228 29.317 1.00 . A A . 35 LEU C 1 1
13 38268 1 1 35 LEU CA C 3.784 2.054 28.066 1.00 . A A . 35 LEU CA 1 1
13 38269 1 1 35 LEU CB C 3.610 1.172 26.831 1.00 . A A . 35 LEU CB 1 1
13 38270 1 1 35 LEU CD1 C 3.315 0.973 24.360 1.00 . A A . 35 LEU CD1 1 1
13 38271 1 1 35 LEU CD2 C 1.903 2.573 25.651 1.00 . A A . 35 LEU CD2 1 1
13 38272 1 1 35 LEU CG C 3.271 1.921 25.544 1.00 . A A . 35 LEU CG 1 1
13 38273 1 1 35 LEU H H 5.894 2.028 28.174 1.00 . A A . 35 LEU H 1 1
13 38274 1 1 35 LEU HA H 3.075 2.866 28.024 1.00 . A A . 35 LEU HA 1 1
13 38275 1 1 35 LEU HB2 H 4.528 0.625 26.673 1.00 . A A . 35 LEU HB2 1 1
13 38276 1 1 35 LEU HB3 H 2.818 0.466 27.028 1.00 . A A . 35 LEU HB3 1 1
13 38277 1 1 35 LEU HD11 H 4.282 0.496 24.315 1.00 . A A . 35 LEU HD11 1 1
13 38278 1 1 35 LEU HD12 H 3.142 1.525 23.450 1.00 . A A . 35 LEU HD12 1 1
13 38279 1 1 35 LEU HD13 H 2.548 0.220 24.478 1.00 . A A . 35 LEU HD13 1 1
13 38280 1 1 35 LEU HD21 H 1.173 1.964 25.137 1.00 . A A . 35 LEU HD21 1 1
13 38281 1 1 35 LEU HD22 H 1.937 3.554 25.199 1.00 . A A . 35 LEU HD22 1 1
13 38282 1 1 35 LEU HD23 H 1.628 2.665 26.690 1.00 . A A . 35 LEU HD23 1 1
13 38283 1 1 35 LEU HG H 4.006 2.697 25.381 1.00 . A A . 35 LEU HG 1 1
13 38284 1 1 35 LEU N N 5.124 2.625 28.094 1.00 . A A . 35 LEU N 1 1
13 38285 1 1 35 LEU O O 4.268 0.304 29.634 1.00 . A A . 35 LEU O 1 1
13 38286 1 1 36 GLU C C 0.658 0.315 31.167 1.00 . A A . 36 GLU C 1 1
13 38287 1 1 36 GLU CA C 2.087 0.836 31.240 1.00 . A A . 36 GLU CA 1 1
13 38288 1 1 36 GLU CB C 2.266 1.727 32.469 1.00 . A A . 36 GLU CB 1 1
13 38289 1 1 36 GLU CD C 1.729 4.053 33.281 1.00 . A A . 36 GLU CD 1 1
13 38290 1 1 36 GLU CG C 1.210 2.806 32.593 1.00 . A A . 36 GLU CG 1 1
13 38291 1 1 36 GLU H H 1.881 2.307 29.721 1.00 . A A . 36 GLU H 1 1
13 38292 1 1 36 GLU HA H 2.748 -0.008 31.329 1.00 . A A . 36 GLU HA 1 1
13 38293 1 1 36 GLU HB2 H 2.225 1.111 33.355 1.00 . A A . 36 GLU HB2 1 1
13 38294 1 1 36 GLU HB3 H 3.233 2.204 32.416 1.00 . A A . 36 GLU HB3 1 1
13 38295 1 1 36 GLU HG2 H 0.872 3.071 31.603 1.00 . A A . 36 GLU HG2 1 1
13 38296 1 1 36 GLU HG3 H 0.380 2.416 33.160 1.00 . A A . 36 GLU HG3 1 1
13 38297 1 1 36 GLU N N 2.446 1.560 30.025 1.00 . A A . 36 GLU N 1 1
13 38298 1 1 36 GLU O O -0.193 0.888 30.495 1.00 . A A . 36 GLU O 1 1
13 38299 1 1 36 GLU OE1 O 2.439 4.843 32.624 1.00 . A A . 36 GLU OE1 1 1
13 38300 1 1 36 GLU OE2 O 1.425 4.240 34.479 1.00 . A A . 36 GLU OE2 1 1
13 38301 1 1 37 LEU C C -1.755 -0.818 33.022 1.00 . A A . 37 LEU C 1 1
13 38302 1 1 37 LEU CA C -0.913 -1.391 31.888 1.00 . A A . 37 LEU CA 1 1
13 38303 1 1 37 LEU CB C -0.793 -2.907 32.029 1.00 . A A . 37 LEU CB 1 1
13 38304 1 1 37 LEU CD1 C 1.031 -3.734 30.522 1.00 . A A . 37 LEU CD1 1 1
13 38305 1 1 37 LEU CD2 C -1.101 -5.033 30.734 1.00 . A A . 37 LEU CD2 1 1
13 38306 1 1 37 LEU CG C -0.474 -3.646 30.729 1.00 . A A . 37 LEU CG 1 1
13 38307 1 1 37 LEU H H 1.134 -1.190 32.375 1.00 . A A . 37 LEU H 1 1
13 38308 1 1 37 LEU HA H -1.399 -1.164 30.951 1.00 . A A . 37 LEU HA 1 1
13 38309 1 1 37 LEU HB2 H -0.011 -3.119 32.743 1.00 . A A . 37 LEU HB2 1 1
13 38310 1 1 37 LEU HB3 H -1.726 -3.289 32.414 1.00 . A A . 37 LEU HB3 1 1
13 38311 1 1 37 LEU HD11 H 1.520 -3.839 31.479 1.00 . A A . 37 LEU HD11 1 1
13 38312 1 1 37 LEU HD12 H 1.380 -2.835 30.036 1.00 . A A . 37 LEU HD12 1 1
13 38313 1 1 37 LEU HD13 H 1.262 -4.590 29.904 1.00 . A A . 37 LEU HD13 1 1
13 38314 1 1 37 LEU HD21 H -0.323 -5.782 30.731 1.00 . A A . 37 LEU HD21 1 1
13 38315 1 1 37 LEU HD22 H -1.717 -5.150 29.856 1.00 . A A . 37 LEU HD22 1 1
13 38316 1 1 37 LEU HD23 H -1.711 -5.150 31.618 1.00 . A A . 37 LEU HD23 1 1
13 38317 1 1 37 LEU HG H -0.890 -3.095 29.899 1.00 . A A . 37 LEU HG 1 1
13 38318 1 1 37 LEU N N 0.409 -0.781 31.864 1.00 . A A . 37 LEU N 1 1
13 38319 1 1 37 LEU O O -1.381 -0.905 34.192 1.00 . A A . 37 LEU O 1 1
13 38320 1 1 38 VAL C C -4.910 -0.583 34.025 1.00 . A A . 38 VAL C 1 1
13 38321 1 1 38 VAL CA C -3.784 0.371 33.644 1.00 . A A . 38 VAL CA 1 1
13 38322 1 1 38 VAL CB C -4.396 1.682 33.117 1.00 . A A . 38 VAL CB 1 1
13 38323 1 1 38 VAL CG1 C -5.155 2.398 34.223 1.00 . A A . 38 VAL CG1 1 1
13 38324 1 1 38 VAL CG2 C -3.315 2.580 32.534 1.00 . A A . 38 VAL CG2 1 1
13 38325 1 1 38 VAL H H -3.126 -0.186 31.715 1.00 . A A . 38 VAL H 1 1
13 38326 1 1 38 VAL HA H -3.205 0.600 34.528 1.00 . A A . 38 VAL HA 1 1
13 38327 1 1 38 VAL HB H -5.095 1.439 32.331 1.00 . A A . 38 VAL HB 1 1
13 38328 1 1 38 VAL HG11 H -5.430 1.688 34.987 1.00 . A A . 38 VAL HG11 1 1
13 38329 1 1 38 VAL HG12 H -6.045 2.850 33.813 1.00 . A A . 38 VAL HG12 1 1
13 38330 1 1 38 VAL HG13 H -4.526 3.164 34.652 1.00 . A A . 38 VAL HG13 1 1
13 38331 1 1 38 VAL HG21 H -3.630 3.611 32.599 1.00 . A A . 38 VAL HG21 1 1
13 38332 1 1 38 VAL HG22 H -3.150 2.319 31.499 1.00 . A A . 38 VAL HG22 1 1
13 38333 1 1 38 VAL HG23 H -2.398 2.448 33.089 1.00 . A A . 38 VAL HG23 1 1
13 38334 1 1 38 VAL N N -2.888 -0.226 32.663 1.00 . A A . 38 VAL N 1 1
13 38335 1 1 38 VAL O O -5.044 -0.965 35.187 1.00 . A A . 38 VAL O 1 1
13 38336 1 1 39 ARG C C -7.304 -2.547 32.008 1.00 . A A . 39 ARG C 1 1
13 38337 1 1 39 ARG CA C -6.839 -1.871 33.294 1.00 . A A . 39 ARG CA 1 1
13 38338 1 1 39 ARG CB C -8.004 -1.112 33.935 1.00 . A A . 39 ARG CB 1 1
13 38339 1 1 39 ARG CD C -8.368 -2.755 35.801 1.00 . A A . 39 ARG CD 1 1
13 38340 1 1 39 ARG CG C -8.100 -1.302 35.439 1.00 . A A . 39 ARG CG 1 1
13 38341 1 1 39 ARG CZ C -7.975 -2.780 38.234 1.00 . A A . 39 ARG CZ 1 1
13 38342 1 1 39 ARG H H -5.569 -0.624 32.132 1.00 . A A . 39 ARG H 1 1
13 38343 1 1 39 ARG HA H -6.499 -2.631 33.981 1.00 . A A . 39 ARG HA 1 1
13 38344 1 1 39 ARG HB2 H -7.885 -0.057 33.735 1.00 . A A . 39 ARG HB2 1 1
13 38345 1 1 39 ARG HB3 H -8.929 -1.451 33.491 1.00 . A A . 39 ARG HB3 1 1
13 38346 1 1 39 ARG HD2 H -9.427 -2.880 35.972 1.00 . A A . 39 ARG HD2 1 1
13 38347 1 1 39 ARG HD3 H -8.061 -3.381 34.977 1.00 . A A . 39 ARG HD3 1 1
13 38348 1 1 39 ARG HE H -6.870 -3.752 36.887 1.00 . A A . 39 ARG HE 1 1
13 38349 1 1 39 ARG HG2 H -7.169 -0.996 35.892 1.00 . A A . 39 ARG HG2 1 1
13 38350 1 1 39 ARG HG3 H -8.906 -0.692 35.820 1.00 . A A . 39 ARG HG3 1 1
13 38351 1 1 39 ARG HH11 H -9.558 -1.663 37.652 1.00 . A A . 39 ARG HH11 1 1
13 38352 1 1 39 ARG HH12 H -9.261 -1.698 39.358 1.00 . A A . 39 ARG HH12 1 1
13 38353 1 1 39 ARG HH21 H -6.477 -3.798 39.129 1.00 . A A . 39 ARG HH21 1 1
13 38354 1 1 39 ARG HH22 H -7.511 -2.910 40.197 1.00 . A A . 39 ARG HH22 1 1
13 38355 1 1 39 ARG N N -5.722 -0.963 33.043 1.00 . A A . 39 ARG N 1 1
13 38356 1 1 39 ARG NE N -7.643 -3.163 37.003 1.00 . A A . 39 ARG NE 1 1
13 38357 1 1 39 ARG NH1 N -9.017 -1.982 38.431 1.00 . A A . 39 ARG NH1 1 1
13 38358 1 1 39 ARG NH2 N -7.263 -3.197 39.272 1.00 . A A . 39 ARG NH2 1 1
13 38359 1 1 39 ARG O O -7.551 -1.885 31.003 1.00 . A A . 39 ARG O 1 1
13 38360 1 1 40 VAL C C -9.156 -4.094 30.305 1.00 . A A . 40 VAL C 1 1
13 38361 1 1 40 VAL CA C -7.860 -4.647 30.892 1.00 . A A . 40 VAL CA 1 1
13 38362 1 1 40 VAL CB C -8.058 -6.130 31.257 1.00 . A A . 40 VAL CB 1 1
13 38363 1 1 40 VAL CG1 C -9.158 -6.284 32.297 1.00 . A A . 40 VAL CG1 1 1
13 38364 1 1 40 VAL CG2 C -8.363 -6.953 30.016 1.00 . A A . 40 VAL CG2 1 1
13 38365 1 1 40 VAL H H -7.215 -4.342 32.885 1.00 . A A . 40 VAL H 1 1
13 38366 1 1 40 VAL HA H -7.088 -4.587 30.139 1.00 . A A . 40 VAL HA 1 1
13 38367 1 1 40 VAL HB H -7.137 -6.498 31.688 1.00 . A A . 40 VAL HB 1 1
13 38368 1 1 40 VAL HG11 H -10.059 -5.809 31.940 1.00 . A A . 40 VAL HG11 1 1
13 38369 1 1 40 VAL HG12 H -8.847 -5.818 33.220 1.00 . A A . 40 VAL HG12 1 1
13 38370 1 1 40 VAL HG13 H -9.347 -7.333 32.468 1.00 . A A . 40 VAL HG13 1 1
13 38371 1 1 40 VAL HG21 H -9.405 -6.839 29.755 1.00 . A A . 40 VAL HG21 1 1
13 38372 1 1 40 VAL HG22 H -8.154 -7.994 30.214 1.00 . A A . 40 VAL HG22 1 1
13 38373 1 1 40 VAL HG23 H -7.748 -6.612 29.198 1.00 . A A . 40 VAL HG23 1 1
13 38374 1 1 40 VAL N N -7.424 -3.872 32.050 1.00 . A A . 40 VAL N 1 1
13 38375 1 1 40 VAL O O -9.970 -3.503 31.015 1.00 . A A . 40 VAL O 1 1
13 38376 1 1 41 VAL C C -11.363 -4.977 27.797 1.00 . A A . 41 VAL C 1 1
13 38377 1 1 41 VAL CA C -10.525 -3.812 28.312 1.00 . A A . 41 VAL CA 1 1
13 38378 1 1 41 VAL CB C -10.155 -2.899 27.128 1.00 . A A . 41 VAL CB 1 1
13 38379 1 1 41 VAL CG1 C -11.404 -2.310 26.490 1.00 . A A . 41 VAL CG1 1 1
13 38380 1 1 41 VAL CG2 C -9.211 -1.795 27.579 1.00 . A A . 41 VAL CG2 1 1
13 38381 1 1 41 VAL H H -8.647 -4.766 28.495 1.00 . A A . 41 VAL H 1 1
13 38382 1 1 41 VAL HA H -11.113 -3.239 29.014 1.00 . A A . 41 VAL HA 1 1
13 38383 1 1 41 VAL HB H -9.646 -3.495 26.385 1.00 . A A . 41 VAL HB 1 1
13 38384 1 1 41 VAL HG11 H -12.263 -2.902 26.766 1.00 . A A . 41 VAL HG11 1 1
13 38385 1 1 41 VAL HG12 H -11.295 -2.313 25.415 1.00 . A A . 41 VAL HG12 1 1
13 38386 1 1 41 VAL HG13 H -11.541 -1.295 26.834 1.00 . A A . 41 VAL HG13 1 1
13 38387 1 1 41 VAL HG21 H -8.724 -2.087 28.498 1.00 . A A . 41 VAL HG21 1 1
13 38388 1 1 41 VAL HG22 H -9.773 -0.888 27.742 1.00 . A A . 41 VAL HG22 1 1
13 38389 1 1 41 VAL HG23 H -8.466 -1.623 26.815 1.00 . A A . 41 VAL HG23 1 1
13 38390 1 1 41 VAL N N -9.335 -4.290 29.004 1.00 . A A . 41 VAL N 1 1
13 38391 1 1 41 VAL O O -12.478 -5.208 28.264 1.00 . A A . 41 VAL O 1 1
13 38392 1 1 42 GLU C C -10.530 -7.903 25.766 1.00 . A A . 42 GLU C 1 1
13 38393 1 1 42 GLU CA C -11.517 -6.845 26.246 1.00 . A A . 42 GLU CA 1 1
13 38394 1 1 42 GLU CB C -12.399 -6.387 25.082 1.00 . A A . 42 GLU CB 1 1
13 38395 1 1 42 GLU CD C -14.382 -4.836 24.872 1.00 . A A . 42 GLU CD 1 1
13 38396 1 1 42 GLU CG C -13.840 -6.114 25.481 1.00 . A A . 42 GLU CG 1 1
13 38397 1 1 42 GLU H H -9.926 -5.470 26.497 1.00 . A A . 42 GLU H 1 1
13 38398 1 1 42 GLU HA H -12.144 -7.276 27.012 1.00 . A A . 42 GLU HA 1 1
13 38399 1 1 42 GLU HB2 H -11.985 -5.482 24.666 1.00 . A A . 42 GLU HB2 1 1
13 38400 1 1 42 GLU HB3 H -12.399 -7.155 24.321 1.00 . A A . 42 GLU HB3 1 1
13 38401 1 1 42 GLU HG2 H -14.454 -6.939 25.152 1.00 . A A . 42 GLU HG2 1 1
13 38402 1 1 42 GLU HG3 H -13.893 -6.034 26.557 1.00 . A A . 42 GLU HG3 1 1
13 38403 1 1 42 GLU N N -10.819 -5.705 26.828 1.00 . A A . 42 GLU N 1 1
13 38404 1 1 42 GLU O O -9.323 -7.667 25.724 1.00 . A A . 42 GLU O 1 1
13 38405 1 1 42 GLU OE1 O -13.625 -3.843 24.804 1.00 . A A . 42 GLU OE1 1 1
13 38406 1 1 42 GLU OE2 O -15.561 -4.825 24.464 1.00 . A A . 42 GLU OE2 1 1
13 38407 1 1 43 ALA C C -10.833 -10.835 23.705 1.00 . A A . 43 ALA C 1 1
13 38408 1 1 43 ALA CA C -10.217 -10.164 24.926 1.00 . A A . 43 ALA CA 1 1
13 38409 1 1 43 ALA CB C -9.991 -11.181 26.035 1.00 . A A . 43 ALA CB 1 1
13 38410 1 1 43 ALA H H -12.022 -9.197 25.460 1.00 . A A . 43 ALA H 1 1
13 38411 1 1 43 ALA HA H -9.258 -9.754 24.645 1.00 . A A . 43 ALA HA 1 1
13 38412 1 1 43 ALA HB1 H -9.495 -10.702 26.866 1.00 . A A . 43 ALA HB1 1 1
13 38413 1 1 43 ALA HB2 H -9.377 -11.989 25.664 1.00 . A A . 43 ALA HB2 1 1
13 38414 1 1 43 ALA HB3 H -10.943 -11.574 26.362 1.00 . A A . 43 ALA HB3 1 1
13 38415 1 1 43 ALA N N -11.052 -9.069 25.404 1.00 . A A . 43 ALA N 1 1
13 38416 1 1 43 ALA O O -11.886 -11.467 23.790 1.00 . A A . 43 ALA O 1 1
13 38417 1 1 44 ARG C C -9.740 -12.456 20.917 1.00 . A A . 44 ARG C 1 1
13 38418 1 1 44 ARG CA C -10.622 -11.279 21.320 1.00 . A A . 44 ARG CA 1 1
13 38419 1 1 44 ARG CB C -10.627 -10.227 20.210 1.00 . A A . 44 ARG CB 1 1
13 38420 1 1 44 ARG CD C -11.541 -8.044 21.053 1.00 . A A . 44 ARG CD 1 1
13 38421 1 1 44 ARG CG C -11.833 -9.304 20.255 1.00 . A A . 44 ARG CG 1 1
13 38422 1 1 44 ARG CZ C -11.391 -6.405 19.220 1.00 . A A . 44 ARG CZ 1 1
13 38423 1 1 44 ARG H H -9.328 -10.178 22.577 1.00 . A A . 44 ARG H 1 1
13 38424 1 1 44 ARG HA H -11.630 -11.636 21.472 1.00 . A A . 44 ARG HA 1 1
13 38425 1 1 44 ARG HB2 H -9.735 -9.624 20.298 1.00 . A A . 44 ARG HB2 1 1
13 38426 1 1 44 ARG HB3 H -10.620 -10.729 19.253 1.00 . A A . 44 ARG HB3 1 1
13 38427 1 1 44 ARG HD2 H -12.476 -7.629 21.400 1.00 . A A . 44 ARG HD2 1 1
13 38428 1 1 44 ARG HD3 H -10.927 -8.305 21.902 1.00 . A A . 44 ARG HD3 1 1
13 38429 1 1 44 ARG HE H -9.921 -6.825 20.503 1.00 . A A . 44 ARG HE 1 1
13 38430 1 1 44 ARG HG2 H -12.099 -9.025 19.246 1.00 . A A . 44 ARG HG2 1 1
13 38431 1 1 44 ARG HG3 H -12.656 -9.828 20.715 1.00 . A A . 44 ARG HG3 1 1
13 38432 1 1 44 ARG HH11 H -13.176 -7.345 19.359 1.00 . A A . 44 ARG HH11 1 1
13 38433 1 1 44 ARG HH12 H -13.045 -6.188 18.077 1.00 . A A . 44 ARG HH12 1 1
13 38434 1 1 44 ARG HH21 H -9.746 -5.302 18.818 1.00 . A A . 44 ARG HH21 1 1
13 38435 1 1 44 ARG HH22 H -11.097 -5.027 17.770 1.00 . A A . 44 ARG HH22 1 1
13 38436 1 1 44 ARG N N -10.160 -10.693 22.571 1.00 . A A . 44 ARG N 1 1
13 38437 1 1 44 ARG NE N -10.844 -7.038 20.254 1.00 . A A . 44 ARG NE 1 1
13 38438 1 1 44 ARG NH1 N -12.640 -6.667 18.856 1.00 . A A . 44 ARG NH1 1 1
13 38439 1 1 44 ARG NH2 N -10.687 -5.504 18.548 1.00 . A A . 44 ARG NH2 1 1
13 38440 1 1 44 ARG O O -8.549 -12.486 21.226 1.00 . A A . 44 ARG O 1 1
13 38441 1 1 45 GLU C C -9.887 -14.925 18.328 1.00 . A A . 45 GLU C 1 1
13 38442 1 1 45 GLU CA C -9.591 -14.602 19.788 1.00 . A A . 45 GLU CA 1 1
13 38443 1 1 45 GLU CB C -9.934 -15.803 20.672 1.00 . A A . 45 GLU CB 1 1
13 38444 1 1 45 GLU CD C -9.221 -16.695 22.924 1.00 . A A . 45 GLU CD 1 1
13 38445 1 1 45 GLU CG C -8.776 -16.272 21.537 1.00 . A A . 45 GLU CG 1 1
13 38446 1 1 45 GLU H H -11.282 -13.348 20.010 1.00 . A A . 45 GLU H 1 1
13 38447 1 1 45 GLU HA H -8.537 -14.385 19.888 1.00 . A A . 45 GLU HA 1 1
13 38448 1 1 45 GLU HB2 H -10.754 -15.534 21.321 1.00 . A A . 45 GLU HB2 1 1
13 38449 1 1 45 GLU HB3 H -10.240 -16.626 20.042 1.00 . A A . 45 GLU HB3 1 1
13 38450 1 1 45 GLU HG2 H -8.301 -17.113 21.055 1.00 . A A . 45 GLU HG2 1 1
13 38451 1 1 45 GLU HG3 H -8.065 -15.464 21.633 1.00 . A A . 45 GLU HG3 1 1
13 38452 1 1 45 GLU N N -10.330 -13.425 20.227 1.00 . A A . 45 GLU N 1 1
13 38453 1 1 45 GLU O O -10.933 -14.554 17.797 1.00 . A A . 45 GLU O 1 1
13 38454 1 1 45 GLU OE1 O -9.848 -17.768 23.043 1.00 . A A . 45 GLU OE1 1 1
13 38455 1 1 45 GLU OE2 O -8.941 -15.952 23.888 1.00 . A A . 45 GLU OE2 1 1
13 38456 1 1 46 GLN C C -8.021 -17.007 15.902 1.00 . A A . 46 GLN C 1 1
13 38457 1 1 46 GLN CA C -9.094 -15.998 16.290 1.00 . A A . 46 GLN CA 1 1
13 38458 1 1 46 GLN CB C -8.997 -14.761 15.400 1.00 . A A . 46 GLN CB 1 1
13 38459 1 1 46 GLN CD C -9.927 -14.055 13.160 1.00 . A A . 46 GLN CD 1 1
13 38460 1 1 46 GLN CG C -9.087 -15.066 13.913 1.00 . A A . 46 GLN CG 1 1
13 38461 1 1 46 GLN H H -8.139 -15.875 18.167 1.00 . A A . 46 GLN H 1 1
13 38462 1 1 46 GLN HA H -10.064 -16.454 16.160 1.00 . A A . 46 GLN HA 1 1
13 38463 1 1 46 GLN HB2 H -9.799 -14.085 15.657 1.00 . A A . 46 GLN HB2 1 1
13 38464 1 1 46 GLN HB3 H -8.053 -14.275 15.591 1.00 . A A . 46 GLN HB3 1 1
13 38465 1 1 46 GLN HE21 H -9.115 -14.624 11.438 1.00 . A A . 46 GLN HE21 1 1
13 38466 1 1 46 GLN HE22 H -10.293 -13.365 11.331 1.00 . A A . 46 GLN HE22 1 1
13 38467 1 1 46 GLN HG2 H -8.090 -15.064 13.497 1.00 . A A . 46 GLN HG2 1 1
13 38468 1 1 46 GLN HG3 H -9.527 -16.045 13.786 1.00 . A A . 46 GLN HG3 1 1
13 38469 1 1 46 GLN N N -8.952 -15.618 17.688 1.00 . A A . 46 GLN N 1 1
13 38470 1 1 46 GLN NE2 N -9.761 -14.010 11.843 1.00 . A A . 46 GLN NE2 1 1
13 38471 1 1 46 GLN O O -6.908 -16.974 16.425 1.00 . A A . 46 GLN O 1 1
13 38472 1 1 46 GLN OE1 O -10.717 -13.320 13.755 1.00 . A A . 46 GLN OE1 1 1
13 38473 1 1 47 VAL C C -6.563 -18.414 13.386 1.00 . A A . 47 VAL C 1 1
13 38474 1 1 47 VAL CA C -7.421 -18.924 14.542 1.00 . A A . 47 VAL CA 1 1
13 38475 1 1 47 VAL CB C -8.150 -20.210 14.104 1.00 . A A . 47 VAL CB 1 1
13 38476 1 1 47 VAL CG1 C -9.083 -19.928 12.936 1.00 . A A . 47 VAL CG1 1 1
13 38477 1 1 47 VAL CG2 C -7.149 -21.299 13.746 1.00 . A A . 47 VAL CG2 1 1
13 38478 1 1 47 VAL H H -9.267 -17.885 14.613 1.00 . A A . 47 VAL H 1 1
13 38479 1 1 47 VAL HA H -6.775 -19.168 15.374 1.00 . A A . 47 VAL HA 1 1
13 38480 1 1 47 VAL HB H -8.746 -20.559 14.934 1.00 . A A . 47 VAL HB 1 1
13 38481 1 1 47 VAL HG11 H -9.278 -18.867 12.877 1.00 . A A . 47 VAL HG11 1 1
13 38482 1 1 47 VAL HG12 H -10.014 -20.457 13.083 1.00 . A A . 47 VAL HG12 1 1
13 38483 1 1 47 VAL HG13 H -8.622 -20.261 12.018 1.00 . A A . 47 VAL HG13 1 1
13 38484 1 1 47 VAL HG21 H -7.679 -22.180 13.416 1.00 . A A . 47 VAL HG21 1 1
13 38485 1 1 47 VAL HG22 H -6.554 -21.541 14.614 1.00 . A A . 47 VAL HG22 1 1
13 38486 1 1 47 VAL HG23 H -6.504 -20.949 12.953 1.00 . A A . 47 VAL HG23 1 1
13 38487 1 1 47 VAL N N -8.362 -17.905 14.990 1.00 . A A . 47 VAL N 1 1
13 38488 1 1 47 VAL O O -7.053 -18.213 12.275 1.00 . A A . 47 VAL O 1 1
13 38489 1 1 48 VAL C C -3.127 -18.658 12.550 1.00 . A A . 48 VAL C 1 1
13 38490 1 1 48 VAL CA C -4.341 -17.741 12.646 1.00 . A A . 48 VAL CA 1 1
13 38491 1 1 48 VAL CB C -3.861 -16.306 12.945 1.00 . A A . 48 VAL CB 1 1
13 38492 1 1 48 VAL CG1 C -2.800 -15.872 11.941 1.00 . A A . 48 VAL CG1 1 1
13 38493 1 1 48 VAL CG2 C -5.037 -15.343 12.944 1.00 . A A . 48 VAL CG2 1 1
13 38494 1 1 48 VAL H H -4.946 -18.402 14.562 1.00 . A A . 48 VAL H 1 1
13 38495 1 1 48 VAL HA H -4.852 -17.736 11.693 1.00 . A A . 48 VAL HA 1 1
13 38496 1 1 48 VAL HB H -3.416 -16.296 13.930 1.00 . A A . 48 VAL HB 1 1
13 38497 1 1 48 VAL HG11 H -2.684 -16.637 11.185 1.00 . A A . 48 VAL HG11 1 1
13 38498 1 1 48 VAL HG12 H -1.860 -15.728 12.452 1.00 . A A . 48 VAL HG12 1 1
13 38499 1 1 48 VAL HG13 H -3.102 -14.947 11.473 1.00 . A A . 48 VAL HG13 1 1
13 38500 1 1 48 VAL HG21 H -4.719 -14.386 13.330 1.00 . A A . 48 VAL HG21 1 1
13 38501 1 1 48 VAL HG22 H -5.826 -15.738 13.568 1.00 . A A . 48 VAL HG22 1 1
13 38502 1 1 48 VAL HG23 H -5.403 -15.221 11.936 1.00 . A A . 48 VAL HG23 1 1
13 38503 1 1 48 VAL N N -5.276 -18.217 13.657 1.00 . A A . 48 VAL N 1 1
13 38504 1 1 48 VAL O O -2.301 -18.699 13.462 1.00 . A A . 48 VAL O 1 1
13 38505 1 1 49 ALA C C -1.591 -21.089 12.504 1.00 . A A . 49 ALA C 1 1
13 38506 1 1 49 ALA CA C -1.905 -20.308 11.232 1.00 . A A . 49 ALA CA 1 1
13 38507 1 1 49 ALA CB C -0.677 -19.544 10.761 1.00 . A A . 49 ALA CB 1 1
13 38508 1 1 49 ALA H H -3.713 -19.312 10.751 1.00 . A A . 49 ALA H 1 1
13 38509 1 1 49 ALA HA H -2.189 -21.000 10.456 1.00 . A A . 49 ALA HA 1 1
13 38510 1 1 49 ALA HB1 H -0.564 -18.646 11.351 1.00 . A A . 49 ALA HB1 1 1
13 38511 1 1 49 ALA HB2 H -0.794 -19.278 9.721 1.00 . A A . 49 ALA HB2 1 1
13 38512 1 1 49 ALA HB3 H 0.199 -20.164 10.878 1.00 . A A . 49 ALA HB3 1 1
13 38513 1 1 49 ALA N N -3.023 -19.390 11.443 1.00 . A A . 49 ALA N 1 1
13 38514 1 1 49 ALA O O -0.438 -21.429 12.772 1.00 . A A . 49 ALA O 1 1
13 38515 1 1 50 GLY C C -3.309 -21.483 15.642 1.00 . A A . 50 GLY C 1 1
13 38516 1 1 50 GLY CA C -2.463 -22.074 14.534 1.00 . A A . 50 GLY CA 1 1
13 38517 1 1 50 GLY H H -3.519 -21.045 13.022 1.00 . A A . 50 GLY H 1 1
13 38518 1 1 50 GLY HA2 H -2.748 -23.105 14.385 1.00 . A A . 50 GLY HA2 1 1
13 38519 1 1 50 GLY HA3 H -1.424 -22.036 14.829 1.00 . A A . 50 GLY HA3 1 1
13 38520 1 1 50 GLY N N -2.629 -21.353 13.288 1.00 . A A . 50 GLY N 1 1
13 38521 1 1 50 GLY O O -4.426 -21.938 15.889 1.00 . A A . 50 GLY O 1 1
13 38522 1 1 51 THR C C -3.100 -18.336 17.503 1.00 . A A . 51 THR C 1 1
13 38523 1 1 51 THR CA C -3.501 -19.806 17.390 1.00 . A A . 51 THR CA 1 1
13 38524 1 1 51 THR CB C -3.231 -20.528 18.708 1.00 . A A . 51 THR CB 1 1
13 38525 1 1 51 THR CG2 C -3.672 -19.746 19.927 1.00 . A A . 51 THR CG2 1 1
13 38526 1 1 51 THR H H -1.888 -20.139 16.069 1.00 . A A . 51 THR H 1 1
13 38527 1 1 51 THR HA H -4.556 -19.863 17.169 1.00 . A A . 51 THR HA 1 1
13 38528 1 1 51 THR HB H -2.168 -20.707 18.792 1.00 . A A . 51 THR HB 1 1
13 38529 1 1 51 THR HG1 H -4.844 -21.637 18.787 1.00 . A A . 51 THR HG1 1 1
13 38530 1 1 51 THR HG21 H -3.410 -20.294 20.820 1.00 . A A . 51 THR HG21 1 1
13 38531 1 1 51 THR HG22 H -4.740 -19.597 19.892 1.00 . A A . 51 THR HG22 1 1
13 38532 1 1 51 THR HG23 H -3.175 -18.786 19.935 1.00 . A A . 51 THR HG23 1 1
13 38533 1 1 51 THR N N -2.781 -20.461 16.309 1.00 . A A . 51 THR N 1 1
13 38534 1 1 51 THR O O -1.916 -18.001 17.473 1.00 . A A . 51 THR O 1 1
13 38535 1 1 51 THR OG1 O -3.895 -21.780 18.738 1.00 . A A . 51 THR OG1 1 1
13 38536 1 1 52 LEU C C -4.521 -15.487 19.020 1.00 . A A . 52 LEU C 1 1
13 38537 1 1 52 LEU CA C -3.859 -16.039 17.758 1.00 . A A . 52 LEU CA 1 1
13 38538 1 1 52 LEU CB C -4.383 -15.322 16.507 1.00 . A A . 52 LEU CB 1 1
13 38539 1 1 52 LEU CD1 C -4.319 -12.989 17.453 1.00 . A A . 52 LEU CD1 1 1
13 38540 1 1 52 LEU CD2 C -5.718 -13.486 15.438 1.00 . A A . 52 LEU CD2 1 1
13 38541 1 1 52 LEU CG C -5.178 -14.032 16.752 1.00 . A A . 52 LEU CG 1 1
13 38542 1 1 52 LEU H H -5.016 -17.798 17.653 1.00 . A A . 52 LEU H 1 1
13 38543 1 1 52 LEU HA H -2.793 -15.886 17.831 1.00 . A A . 52 LEU HA 1 1
13 38544 1 1 52 LEU HB2 H -3.539 -15.085 15.884 1.00 . A A . 52 LEU HB2 1 1
13 38545 1 1 52 LEU HB3 H -5.017 -16.008 15.968 1.00 . A A . 52 LEU HB3 1 1
13 38546 1 1 52 LEU HD11 H -4.173 -12.142 16.801 1.00 . A A . 52 LEU HD11 1 1
13 38547 1 1 52 LEU HD12 H -3.361 -13.421 17.703 1.00 . A A . 52 LEU HD12 1 1
13 38548 1 1 52 LEU HD13 H -4.814 -12.666 18.357 1.00 . A A . 52 LEU HD13 1 1
13 38549 1 1 52 LEU HD21 H -6.194 -14.282 14.887 1.00 . A A . 52 LEU HD21 1 1
13 38550 1 1 52 LEU HD22 H -4.904 -13.081 14.855 1.00 . A A . 52 LEU HD22 1 1
13 38551 1 1 52 LEU HD23 H -6.438 -12.707 15.640 1.00 . A A . 52 LEU HD23 1 1
13 38552 1 1 52 LEU HG H -6.020 -14.254 17.392 1.00 . A A . 52 LEU HG 1 1
13 38553 1 1 52 LEU N N -4.096 -17.469 17.637 1.00 . A A . 52 LEU N 1 1
13 38554 1 1 52 LEU O O -5.711 -15.702 19.254 1.00 . A A . 52 LEU O 1 1
13 38555 1 1 53 HIS C C -4.362 -12.669 20.936 1.00 . A A . 53 HIS C 1 1
13 38556 1 1 53 HIS CA C -4.256 -14.185 21.060 1.00 . A A . 53 HIS CA 1 1
13 38557 1 1 53 HIS CB C -3.348 -14.546 22.238 1.00 . A A . 53 HIS CB 1 1
13 38558 1 1 53 HIS CD2 C -5.079 -14.181 24.137 1.00 . A A . 53 HIS CD2 1 1
13 38559 1 1 53 HIS CE1 C -4.645 -15.979 25.315 1.00 . A A . 53 HIS CE1 1 1
13 38560 1 1 53 HIS CG C -4.092 -14.856 23.501 1.00 . A A . 53 HIS CG 1 1
13 38561 1 1 53 HIS H H -2.802 -14.633 19.583 1.00 . A A . 53 HIS H 1 1
13 38562 1 1 53 HIS HA H -5.242 -14.589 21.237 1.00 . A A . 53 HIS HA 1 1
13 38563 1 1 53 HIS HB2 H -2.761 -15.414 21.978 1.00 . A A . 53 HIS HB2 1 1
13 38564 1 1 53 HIS HB3 H -2.685 -13.717 22.438 1.00 . A A . 53 HIS HB3 1 1
13 38565 1 1 53 HIS HD1 H -3.176 -16.667 24.068 1.00 . A A . 53 HIS HD1 1 1
13 38566 1 1 53 HIS HD2 H -5.525 -13.250 23.822 1.00 . A A . 53 HIS HD2 1 1
13 38567 1 1 53 HIS HE1 H -4.673 -16.733 26.087 1.00 . A A . 53 HIS HE1 1 1
13 38568 1 1 53 HIS HE2 H -6.027 -14.612 25.961 1.00 . A A . 53 HIS HE2 1 1
13 38569 1 1 53 HIS N N -3.743 -14.772 19.826 1.00 . A A . 53 HIS N 1 1
13 38570 1 1 53 HIS ND1 N -3.842 -15.976 24.266 1.00 . A A . 53 HIS ND1 1 1
13 38571 1 1 53 HIS NE2 N -5.404 -14.900 25.261 1.00 . A A . 53 HIS NE2 1 1
13 38572 1 1 53 HIS O O -3.357 -11.962 20.982 1.00 . A A . 53 HIS O 1 1
13 38573 1 1 54 HIS C C -6.446 -10.190 21.940 1.00 . A A . 54 HIS C 1 1
13 38574 1 1 54 HIS CA C -5.826 -10.741 20.661 1.00 . A A . 54 HIS CA 1 1
13 38575 1 1 54 HIS CB C -6.744 -10.456 19.470 1.00 . A A . 54 HIS CB 1 1
13 38576 1 1 54 HIS CD2 C -5.989 -7.997 19.132 1.00 . A A . 54 HIS CD2 1 1
13 38577 1 1 54 HIS CE1 C -5.973 -7.966 16.939 1.00 . A A . 54 HIS CE1 1 1
13 38578 1 1 54 HIS CG C -6.364 -9.226 18.705 1.00 . A A . 54 HIS CG 1 1
13 38579 1 1 54 HIS H H -6.350 -12.790 20.761 1.00 . A A . 54 HIS H 1 1
13 38580 1 1 54 HIS HA H -4.875 -10.259 20.498 1.00 . A A . 54 HIS HA 1 1
13 38581 1 1 54 HIS HB2 H -6.708 -11.294 18.789 1.00 . A A . 54 HIS HB2 1 1
13 38582 1 1 54 HIS HB3 H -7.756 -10.329 19.826 1.00 . A A . 54 HIS HB3 1 1
13 38583 1 1 54 HIS HD1 H -6.569 -9.911 16.723 1.00 . A A . 54 HIS HD1 1 1
13 38584 1 1 54 HIS HD2 H -5.895 -7.676 20.160 1.00 . A A . 54 HIS HD2 1 1
13 38585 1 1 54 HIS HE1 H -5.869 -7.634 15.917 1.00 . A A . 54 HIS HE1 1 1
13 38586 1 1 54 HIS HE2 H -5.384 -6.326 18.015 1.00 . A A . 54 HIS HE2 1 1
13 38587 1 1 54 HIS N N -5.588 -12.175 20.785 1.00 . A A . 54 HIS N 1 1
13 38588 1 1 54 HIS ND1 N -6.345 -9.173 17.327 1.00 . A A . 54 HIS ND1 1 1
13 38589 1 1 54 HIS NE2 N -5.753 -7.233 18.016 1.00 . A A . 54 HIS NE2 1 1
13 38590 1 1 54 HIS O O -7.602 -10.470 22.253 1.00 . A A . 54 HIS O 1 1
13 38591 1 1 55 LEU C C -6.149 -7.311 23.887 1.00 . A A . 55 LEU C 1 1
13 38592 1 1 55 LEU CA C -6.144 -8.835 23.935 1.00 . A A . 55 LEU CA 1 1
13 38593 1 1 55 LEU CB C -5.275 -9.314 25.099 1.00 . A A . 55 LEU CB 1 1
13 38594 1 1 55 LEU CD1 C -4.805 -11.044 26.845 1.00 . A A . 55 LEU CD1 1 1
13 38595 1 1 55 LEU CD2 C -6.976 -11.093 25.614 1.00 . A A . 55 LEU CD2 1 1
13 38596 1 1 55 LEU CG C -5.491 -10.770 25.519 1.00 . A A . 55 LEU CG 1 1
13 38597 1 1 55 LEU H H -4.750 -9.229 22.389 1.00 . A A . 55 LEU H 1 1
13 38598 1 1 55 LEU HA H -7.153 -9.179 24.092 1.00 . A A . 55 LEU HA 1 1
13 38599 1 1 55 LEU HB2 H -4.238 -9.195 24.818 1.00 . A A . 55 LEU HB2 1 1
13 38600 1 1 55 LEU HB3 H -5.471 -8.684 25.953 1.00 . A A . 55 LEU HB3 1 1
13 38601 1 1 55 LEU HD11 H -4.775 -12.108 27.022 1.00 . A A . 55 LEU HD11 1 1
13 38602 1 1 55 LEU HD12 H -5.355 -10.562 27.638 1.00 . A A . 55 LEU HD12 1 1
13 38603 1 1 55 LEU HD13 H -3.799 -10.654 26.815 1.00 . A A . 55 LEU HD13 1 1
13 38604 1 1 55 LEU HD21 H -7.465 -10.354 26.232 1.00 . A A . 55 LEU HD21 1 1
13 38605 1 1 55 LEU HD22 H -7.104 -12.072 26.052 1.00 . A A . 55 LEU HD22 1 1
13 38606 1 1 55 LEU HD23 H -7.411 -11.081 24.625 1.00 . A A . 55 LEU HD23 1 1
13 38607 1 1 55 LEU HG H -5.053 -11.422 24.776 1.00 . A A . 55 LEU HG 1 1
13 38608 1 1 55 LEU N N -5.667 -9.411 22.683 1.00 . A A . 55 LEU N 1 1
13 38609 1 1 55 LEU O O -5.237 -6.690 23.341 1.00 . A A . 55 LEU O 1 1
13 38610 1 1 56 VAL C C -7.287 -4.790 25.972 1.00 . A A . 56 VAL C 1 1
13 38611 1 1 56 VAL CA C -7.314 -5.268 24.531 1.00 . A A . 56 VAL CA 1 1
13 38612 1 1 56 VAL CB C -8.621 -4.788 23.872 1.00 . A A . 56 VAL CB 1 1
13 38613 1 1 56 VAL CG1 C -8.570 -3.287 23.631 1.00 . A A . 56 VAL CG1 1 1
13 38614 1 1 56 VAL CG2 C -8.881 -5.541 22.576 1.00 . A A . 56 VAL CG2 1 1
13 38615 1 1 56 VAL H H -7.866 -7.273 24.908 1.00 . A A . 56 VAL H 1 1
13 38616 1 1 56 VAL HA H -6.478 -4.833 24.003 1.00 . A A . 56 VAL HA 1 1
13 38617 1 1 56 VAL HB H -9.436 -4.991 24.551 1.00 . A A . 56 VAL HB 1 1
13 38618 1 1 56 VAL HG11 H -7.743 -2.862 24.182 1.00 . A A . 56 VAL HG11 1 1
13 38619 1 1 56 VAL HG12 H -9.494 -2.838 23.965 1.00 . A A . 56 VAL HG12 1 1
13 38620 1 1 56 VAL HG13 H -8.436 -3.095 22.577 1.00 . A A . 56 VAL HG13 1 1
13 38621 1 1 56 VAL HG21 H -7.972 -6.025 22.251 1.00 . A A . 56 VAL HG21 1 1
13 38622 1 1 56 VAL HG22 H -9.210 -4.848 21.815 1.00 . A A . 56 VAL HG22 1 1
13 38623 1 1 56 VAL HG23 H -9.646 -6.285 22.740 1.00 . A A . 56 VAL HG23 1 1
13 38624 1 1 56 VAL N N -7.180 -6.718 24.480 1.00 . A A . 56 VAL N 1 1
13 38625 1 1 56 VAL O O -7.968 -5.348 26.833 1.00 . A A . 56 VAL O 1 1
13 38626 1 1 57 LEU C C -6.051 -1.752 27.591 1.00 . A A . 57 LEU C 1 1
13 38627 1 1 57 LEU CA C -6.367 -3.244 27.589 1.00 . A A . 57 LEU CA 1 1
13 38628 1 1 57 LEU CB C -5.280 -4.017 28.337 1.00 . A A . 57 LEU CB 1 1
13 38629 1 1 57 LEU CD1 C -4.615 -4.646 30.672 1.00 . A A . 57 LEU CD1 1 1
13 38630 1 1 57 LEU CD2 C -3.774 -2.519 29.670 1.00 . A A . 57 LEU CD2 1 1
13 38631 1 1 57 LEU CG C -4.937 -3.494 29.734 1.00 . A A . 57 LEU CG 1 1
13 38632 1 1 57 LEU H H -5.957 -3.373 25.511 1.00 . A A . 57 LEU H 1 1
13 38633 1 1 57 LEU HA H -7.310 -3.400 28.087 1.00 . A A . 57 LEU HA 1 1
13 38634 1 1 57 LEU HB2 H -5.606 -5.043 28.432 1.00 . A A . 57 LEU HB2 1 1
13 38635 1 1 57 LEU HB3 H -4.383 -3.999 27.737 1.00 . A A . 57 LEU HB3 1 1
13 38636 1 1 57 LEU HD11 H -4.754 -4.328 31.695 1.00 . A A . 57 LEU HD11 1 1
13 38637 1 1 57 LEU HD12 H -3.590 -4.953 30.527 1.00 . A A . 57 LEU HD12 1 1
13 38638 1 1 57 LEU HD13 H -5.273 -5.476 30.461 1.00 . A A . 57 LEU HD13 1 1
13 38639 1 1 57 LEU HD21 H -3.617 -2.080 30.644 1.00 . A A . 57 LEU HD21 1 1
13 38640 1 1 57 LEU HD22 H -3.996 -1.741 28.956 1.00 . A A . 57 LEU HD22 1 1
13 38641 1 1 57 LEU HD23 H -2.880 -3.044 29.365 1.00 . A A . 57 LEU HD23 1 1
13 38642 1 1 57 LEU HG H -5.791 -2.970 30.134 1.00 . A A . 57 LEU HG 1 1
13 38643 1 1 57 LEU N N -6.487 -3.770 26.236 1.00 . A A . 57 LEU N 1 1
13 38644 1 1 57 LEU O O -5.480 -1.224 26.639 1.00 . A A . 57 LEU O 1 1
13 38645 1 1 58 GLU C C -4.777 0.573 29.420 1.00 . A A . 58 GLU C 1 1
13 38646 1 1 58 GLU CA C -6.163 0.346 28.826 1.00 . A A . 58 GLU CA 1 1
13 38647 1 1 58 GLU CB C -7.220 0.992 29.724 1.00 . A A . 58 GLU CB 1 1
13 38648 1 1 58 GLU CD C -9.676 1.314 30.214 1.00 . A A . 58 GLU CD 1 1
13 38649 1 1 58 GLU CG C -8.638 0.534 29.432 1.00 . A A . 58 GLU CG 1 1
13 38650 1 1 58 GLU H H -6.865 -1.565 29.403 1.00 . A A . 58 GLU H 1 1
13 38651 1 1 58 GLU HA H -6.204 0.797 27.846 1.00 . A A . 58 GLU HA 1 1
13 38652 1 1 58 GLU HB2 H -6.993 0.753 30.753 1.00 . A A . 58 GLU HB2 1 1
13 38653 1 1 58 GLU HB3 H -7.177 2.063 29.594 1.00 . A A . 58 GLU HB3 1 1
13 38654 1 1 58 GLU HG2 H -8.833 0.661 28.379 1.00 . A A . 58 GLU HG2 1 1
13 38655 1 1 58 GLU HG3 H -8.725 -0.511 29.690 1.00 . A A . 58 GLU HG3 1 1
13 38656 1 1 58 GLU N N -6.418 -1.083 28.679 1.00 . A A . 58 GLU N 1 1
13 38657 1 1 58 GLU O O -4.516 0.199 30.566 1.00 . A A . 58 GLU O 1 1
13 38658 1 1 58 GLU OE1 O -9.411 1.641 31.390 1.00 . A A . 58 GLU OE1 1 1
13 38659 1 1 58 GLU OE2 O -10.753 1.599 29.650 1.00 . A A . 58 GLU OE2 1 1
13 38660 1 1 59 VAL C C -2.263 2.942 29.206 1.00 . A A . 59 VAL C 1 1
13 38661 1 1 59 VAL CA C -2.528 1.452 29.076 1.00 . A A . 59 VAL CA 1 1
13 38662 1 1 59 VAL CB C -1.484 0.878 28.101 1.00 . A A . 59 VAL CB 1 1
13 38663 1 1 59 VAL CG1 C -1.344 -0.621 28.279 1.00 . A A . 59 VAL CG1 1 1
13 38664 1 1 59 VAL CG2 C -1.845 1.231 26.666 1.00 . A A . 59 VAL CG2 1 1
13 38665 1 1 59 VAL H H -4.162 1.448 27.730 1.00 . A A . 59 VAL H 1 1
13 38666 1 1 59 VAL HA H -2.386 0.983 30.038 1.00 . A A . 59 VAL HA 1 1
13 38667 1 1 59 VAL HB H -0.530 1.331 28.325 1.00 . A A . 59 VAL HB 1 1
13 38668 1 1 59 VAL HG11 H -2.323 -1.071 28.313 1.00 . A A . 59 VAL HG11 1 1
13 38669 1 1 59 VAL HG12 H -0.819 -0.824 29.202 1.00 . A A . 59 VAL HG12 1 1
13 38670 1 1 59 VAL HG13 H -0.788 -1.032 27.449 1.00 . A A . 59 VAL HG13 1 1
13 38671 1 1 59 VAL HG21 H -1.852 2.307 26.552 1.00 . A A . 59 VAL HG21 1 1
13 38672 1 1 59 VAL HG22 H -2.823 0.838 26.433 1.00 . A A . 59 VAL HG22 1 1
13 38673 1 1 59 VAL HG23 H -1.115 0.803 25.995 1.00 . A A . 59 VAL HG23 1 1
13 38674 1 1 59 VAL N N -3.892 1.181 28.632 1.00 . A A . 59 VAL N 1 1
13 38675 1 1 59 VAL O O -2.943 3.764 28.597 1.00 . A A . 59 VAL O 1 1
13 38676 1 1 60 LEU C C 0.442 4.954 29.467 1.00 . A A . 60 LEU C 1 1
13 38677 1 1 60 LEU CA C -0.864 4.658 30.195 1.00 . A A . 60 LEU CA 1 1
13 38678 1 1 60 LEU CB C -0.717 4.938 31.687 1.00 . A A . 60 LEU CB 1 1
13 38679 1 1 60 LEU CD1 C -2.139 5.402 33.683 1.00 . A A . 60 LEU CD1 1 1
13 38680 1 1 60 LEU CD2 C -1.330 7.294 32.259 1.00 . A A . 60 LEU CD2 1 1
13 38681 1 1 60 LEU CG C -1.787 5.844 32.274 1.00 . A A . 60 LEU CG 1 1
13 38682 1 1 60 LEU H H -0.741 2.574 30.440 1.00 . A A . 60 LEU H 1 1
13 38683 1 1 60 LEU HA H -1.643 5.287 29.792 1.00 . A A . 60 LEU HA 1 1
13 38684 1 1 60 LEU HB2 H -0.751 3.996 32.210 1.00 . A A . 60 LEU HB2 1 1
13 38685 1 1 60 LEU HB3 H 0.245 5.392 31.856 1.00 . A A . 60 LEU HB3 1 1
13 38686 1 1 60 LEU HD11 H -1.482 5.890 34.388 1.00 . A A . 60 LEU HD11 1 1
13 38687 1 1 60 LEU HD12 H -2.020 4.330 33.759 1.00 . A A . 60 LEU HD12 1 1
13 38688 1 1 60 LEU HD13 H -3.162 5.668 33.898 1.00 . A A . 60 LEU HD13 1 1
13 38689 1 1 60 LEU HD21 H -0.577 7.425 31.496 1.00 . A A . 60 LEU HD21 1 1
13 38690 1 1 60 LEU HD22 H -0.914 7.551 33.222 1.00 . A A . 60 LEU HD22 1 1
13 38691 1 1 60 LEU HD23 H -2.172 7.935 32.048 1.00 . A A . 60 LEU HD23 1 1
13 38692 1 1 60 LEU HG H -2.675 5.764 31.671 1.00 . A A . 60 LEU HG 1 1
13 38693 1 1 60 LEU N N -1.250 3.278 29.991 1.00 . A A . 60 LEU N 1 1
13 38694 1 1 60 LEU O O 1.474 4.335 29.737 1.00 . A A . 60 LEU O 1 1
13 38695 1 1 61 ASP C C 2.036 7.674 28.166 1.00 . A A . 61 ASP C 1 1
13 38696 1 1 61 ASP CA C 1.546 6.289 27.753 1.00 . A A . 61 ASP CA 1 1
13 38697 1 1 61 ASP CB C 1.206 6.286 26.263 1.00 . A A . 61 ASP CB 1 1
13 38698 1 1 61 ASP CG C 2.441 6.323 25.386 1.00 . A A . 61 ASP CG 1 1
13 38699 1 1 61 ASP H H -0.474 6.341 28.365 1.00 . A A . 61 ASP H 1 1
13 38700 1 1 61 ASP HA H 2.329 5.570 27.938 1.00 . A A . 61 ASP HA 1 1
13 38701 1 1 61 ASP HB2 H 0.647 5.392 26.030 1.00 . A A . 61 ASP HB2 1 1
13 38702 1 1 61 ASP HB3 H 0.601 7.153 26.040 1.00 . A A . 61 ASP HB3 1 1
13 38703 1 1 61 ASP N N 0.380 5.899 28.535 1.00 . A A . 61 ASP N 1 1
13 38704 1 1 61 ASP O O 1.403 8.684 27.858 1.00 . A A . 61 ASP O 1 1
13 38705 1 1 61 ASP OD1 O 3.443 6.944 25.797 1.00 . A A . 61 ASP OD1 1 1
13 38706 1 1 61 ASP OD2 O 2.408 5.729 24.288 1.00 . A A . 61 ASP OD2 1 1
13 38707 1 1 62 ALA C C 2.779 9.751 30.201 1.00 . A A . 62 ALA C 1 1
13 38708 1 1 62 ALA CA C 3.745 8.965 29.316 1.00 . A A . 62 ALA CA 1 1
13 38709 1 1 62 ALA CB C 4.176 9.802 28.124 1.00 . A A . 62 ALA CB 1 1
13 38710 1 1 62 ALA H H 3.626 6.877 29.074 1.00 . A A . 62 ALA H 1 1
13 38711 1 1 62 ALA HA H 4.625 8.725 29.891 1.00 . A A . 62 ALA HA 1 1
13 38712 1 1 62 ALA HB1 H 4.366 9.152 27.283 1.00 . A A . 62 ALA HB1 1 1
13 38713 1 1 62 ALA HB2 H 5.076 10.344 28.371 1.00 . A A . 62 ALA HB2 1 1
13 38714 1 1 62 ALA HB3 H 3.391 10.499 27.870 1.00 . A A . 62 ALA HB3 1 1
13 38715 1 1 62 ALA N N 3.165 7.713 28.862 1.00 . A A . 62 ALA N 1 1
13 38716 1 1 62 ALA O O 2.949 10.954 30.401 1.00 . A A . 62 ALA O 1 1
13 38717 1 1 63 GLY C C -0.539 9.937 30.937 1.00 . A A . 63 GLY C 1 1
13 38718 1 1 63 GLY CA C 0.808 9.724 31.602 1.00 . A A . 63 GLY CA 1 1
13 38719 1 1 63 GLY H H 1.688 8.109 30.553 1.00 . A A . 63 GLY H 1 1
13 38720 1 1 63 GLY HA2 H 0.666 9.120 32.486 1.00 . A A . 63 GLY HA2 1 1
13 38721 1 1 63 GLY HA3 H 1.205 10.684 31.898 1.00 . A A . 63 GLY HA3 1 1
13 38722 1 1 63 GLY N N 1.773 9.066 30.739 1.00 . A A . 63 GLY N 1 1
13 38723 1 1 63 GLY O O -1.352 10.728 31.415 1.00 . A A . 63 GLY O 1 1
13 38724 1 1 64 LYS C C -2.628 7.988 28.810 1.00 . A A . 64 LYS C 1 1
13 38725 1 1 64 LYS CA C -2.045 9.359 29.116 1.00 . A A . 64 LYS CA 1 1
13 38726 1 1 64 LYS CB C -1.841 10.150 27.824 1.00 . A A . 64 LYS CB 1 1
13 38727 1 1 64 LYS CD C -2.874 12.033 26.520 1.00 . A A . 64 LYS CD 1 1
13 38728 1 1 64 LYS CE C -4.138 12.869 26.631 1.00 . A A . 64 LYS CE 1 1
13 38729 1 1 64 LYS CG C -2.394 11.564 27.883 1.00 . A A . 64 LYS CG 1 1
13 38730 1 1 64 LYS H H -0.099 8.615 29.497 1.00 . A A . 64 LYS H 1 1
13 38731 1 1 64 LYS HA H -2.739 9.889 29.752 1.00 . A A . 64 LYS HA 1 1
13 38732 1 1 64 LYS HB2 H -0.783 10.209 27.616 1.00 . A A . 64 LYS HB2 1 1
13 38733 1 1 64 LYS HB3 H -2.330 9.629 27.013 1.00 . A A . 64 LYS HB3 1 1
13 38734 1 1 64 LYS HD2 H -2.099 12.631 26.062 1.00 . A A . 64 LYS HD2 1 1
13 38735 1 1 64 LYS HD3 H -3.077 11.170 25.904 1.00 . A A . 64 LYS HD3 1 1
13 38736 1 1 64 LYS HE2 H -4.200 13.276 27.630 1.00 . A A . 64 LYS HE2 1 1
13 38737 1 1 64 LYS HE3 H -4.084 13.679 25.917 1.00 . A A . 64 LYS HE3 1 1
13 38738 1 1 64 LYS HG2 H -3.224 11.587 28.573 1.00 . A A . 64 LYS HG2 1 1
13 38739 1 1 64 LYS HG3 H -1.616 12.230 28.231 1.00 . A A . 64 LYS HG3 1 1
13 38740 1 1 64 LYS HZ1 H -5.137 11.277 25.719 1.00 . A A . 64 LYS HZ1 1 1
13 38741 1 1 64 LYS HZ2 H -6.090 12.661 25.917 1.00 . A A . 64 LYS HZ2 1 1
13 38742 1 1 64 LYS HZ3 H -5.739 11.678 27.249 1.00 . A A . 64 LYS HZ3 1 1
13 38743 1 1 64 LYS N N -0.782 9.233 29.835 1.00 . A A . 64 LYS N 1 1
13 38744 1 1 64 LYS NZ N -5.361 12.066 26.360 1.00 . A A . 64 LYS NZ 1 1
13 38745 1 1 64 LYS O O -2.013 7.178 28.120 1.00 . A A . 64 LYS O 1 1
13 38746 1 1 65 LYS C C -4.894 6.295 27.683 1.00 . A A . 65 LYS C 1 1
13 38747 1 1 65 LYS CA C -4.483 6.470 29.126 1.00 . A A . 65 LYS CA 1 1
13 38748 1 1 65 LYS CB C -5.702 6.365 30.026 1.00 . A A . 65 LYS CB 1 1
13 38749 1 1 65 LYS CD C -7.622 7.677 30.977 1.00 . A A . 65 LYS CD 1 1
13 38750 1 1 65 LYS CE C -7.131 8.882 31.764 1.00 . A A . 65 LYS CE 1 1
13 38751 1 1 65 LYS CG C -6.758 7.422 29.752 1.00 . A A . 65 LYS CG 1 1
13 38752 1 1 65 LYS H H -4.261 8.415 29.873 1.00 . A A . 65 LYS H 1 1
13 38753 1 1 65 LYS HA H -3.789 5.686 29.387 1.00 . A A . 65 LYS HA 1 1
13 38754 1 1 65 LYS HB2 H -6.150 5.391 29.897 1.00 . A A . 65 LYS HB2 1 1
13 38755 1 1 65 LYS HB3 H -5.373 6.468 31.040 1.00 . A A . 65 LYS HB3 1 1
13 38756 1 1 65 LYS HD2 H -8.638 7.857 30.660 1.00 . A A . 65 LYS HD2 1 1
13 38757 1 1 65 LYS HD3 H -7.591 6.805 31.615 1.00 . A A . 65 LYS HD3 1 1
13 38758 1 1 65 LYS HE2 H -6.061 8.966 31.638 1.00 . A A . 65 LYS HE2 1 1
13 38759 1 1 65 LYS HE3 H -7.608 9.769 31.373 1.00 . A A . 65 LYS HE3 1 1
13 38760 1 1 65 LYS HG2 H -6.270 8.343 29.472 1.00 . A A . 65 LYS HG2 1 1
13 38761 1 1 65 LYS HG3 H -7.389 7.085 28.942 1.00 . A A . 65 LYS HG3 1 1
13 38762 1 1 65 LYS HZ1 H -7.515 9.707 33.644 1.00 . A A . 65 LYS HZ1 1 1
13 38763 1 1 65 LYS HZ2 H -6.688 8.232 33.699 1.00 . A A . 65 LYS HZ2 1 1
13 38764 1 1 65 LYS HZ3 H -8.342 8.260 33.348 1.00 . A A . 65 LYS HZ3 1 1
13 38765 1 1 65 LYS N N -3.819 7.735 29.332 1.00 . A A . 65 LYS N 1 1
13 38766 1 1 65 LYS NZ N -7.440 8.762 33.215 1.00 . A A . 65 LYS NZ 1 1
13 38767 1 1 65 LYS O O -5.247 7.252 26.993 1.00 . A A . 65 LYS O 1 1
13 38768 1 1 66 LYS C C -5.377 3.207 25.746 1.00 . A A . 66 LYS C 1 1
13 38769 1 1 66 LYS CA C -5.217 4.716 25.886 1.00 . A A . 66 LYS CA 1 1
13 38770 1 1 66 LYS CB C -4.164 5.227 24.902 1.00 . A A . 66 LYS CB 1 1
13 38771 1 1 66 LYS CD C -4.042 6.488 22.731 1.00 . A A . 66 LYS CD 1 1
13 38772 1 1 66 LYS CE C -4.802 6.809 21.454 1.00 . A A . 66 LYS CE 1 1
13 38773 1 1 66 LYS CG C -4.663 5.312 23.468 1.00 . A A . 66 LYS CG 1 1
13 38774 1 1 66 LYS H H -4.565 4.350 27.863 1.00 . A A . 66 LYS H 1 1
13 38775 1 1 66 LYS HA H -6.159 5.197 25.680 1.00 . A A . 66 LYS HA 1 1
13 38776 1 1 66 LYS HB2 H -3.849 6.214 25.209 1.00 . A A . 66 LYS HB2 1 1
13 38777 1 1 66 LYS HB3 H -3.313 4.564 24.924 1.00 . A A . 66 LYS HB3 1 1
13 38778 1 1 66 LYS HD2 H -4.058 7.353 23.375 1.00 . A A . 66 LYS HD2 1 1
13 38779 1 1 66 LYS HD3 H -3.020 6.243 22.479 1.00 . A A . 66 LYS HD3 1 1
13 38780 1 1 66 LYS HE2 H -4.349 6.271 20.635 1.00 . A A . 66 LYS HE2 1 1
13 38781 1 1 66 LYS HE3 H -5.827 6.490 21.571 1.00 . A A . 66 LYS HE3 1 1
13 38782 1 1 66 LYS HG2 H -4.404 4.400 22.952 1.00 . A A . 66 LYS HG2 1 1
13 38783 1 1 66 LYS HG3 H -5.737 5.432 23.477 1.00 . A A . 66 LYS HG3 1 1
13 38784 1 1 66 LYS HZ1 H -4.836 8.818 22.028 1.00 . A A . 66 LYS HZ1 1 1
13 38785 1 1 66 LYS HZ2 H -5.589 8.517 20.543 1.00 . A A . 66 LYS HZ2 1 1
13 38786 1 1 66 LYS HZ3 H -3.901 8.514 20.650 1.00 . A A . 66 LYS HZ3 1 1
13 38787 1 1 66 LYS N N -4.848 5.058 27.245 1.00 . A A . 66 LYS N 1 1
13 38788 1 1 66 LYS NZ N -4.780 8.266 21.147 1.00 . A A . 66 LYS NZ 1 1
13 38789 1 1 66 LYS O O -4.586 2.441 26.297 1.00 . A A . 66 LYS O 1 1
13 38790 1 1 67 LEU C C -5.743 0.815 23.692 1.00 . A A . 67 LEU C 1 1
13 38791 1 1 67 LEU CA C -6.626 1.352 24.810 1.00 . A A . 67 LEU CA 1 1
13 38792 1 1 67 LEU CB C -8.099 1.079 24.490 1.00 . A A . 67 LEU CB 1 1
13 38793 1 1 67 LEU CD1 C -10.493 1.366 25.170 1.00 . A A . 67 LEU CD1 1 1
13 38794 1 1 67 LEU CD2 C -8.682 2.343 26.590 1.00 . A A . 67 LEU CD2 1 1
13 38795 1 1 67 LEU CG C -9.114 2.006 25.169 1.00 . A A . 67 LEU CG 1 1
13 38796 1 1 67 LEU H H -6.992 3.427 24.587 1.00 . A A . 67 LEU H 1 1
13 38797 1 1 67 LEU HA H -6.365 0.846 25.729 1.00 . A A . 67 LEU HA 1 1
13 38798 1 1 67 LEU HB2 H -8.230 1.161 23.421 1.00 . A A . 67 LEU HB2 1 1
13 38799 1 1 67 LEU HB3 H -8.322 0.064 24.784 1.00 . A A . 67 LEU HB3 1 1
13 38800 1 1 67 LEU HD11 H -11.133 1.891 25.863 1.00 . A A . 67 LEU HD11 1 1
13 38801 1 1 67 LEU HD12 H -10.410 0.331 25.470 1.00 . A A . 67 LEU HD12 1 1
13 38802 1 1 67 LEU HD13 H -10.917 1.420 24.178 1.00 . A A . 67 LEU HD13 1 1
13 38803 1 1 67 LEU HD21 H -9.535 2.286 27.250 1.00 . A A . 67 LEU HD21 1 1
13 38804 1 1 67 LEU HD22 H -8.274 3.342 26.615 1.00 . A A . 67 LEU HD22 1 1
13 38805 1 1 67 LEU HD23 H -7.929 1.639 26.914 1.00 . A A . 67 LEU HD23 1 1
13 38806 1 1 67 LEU HG H -9.176 2.929 24.610 1.00 . A A . 67 LEU HG 1 1
13 38807 1 1 67 LEU N N -6.392 2.777 25.008 1.00 . A A . 67 LEU N 1 1
13 38808 1 1 67 LEU O O -5.707 1.371 22.595 1.00 . A A . 67 LEU O 1 1
13 38809 1 1 68 TYR C C -4.467 -2.365 22.827 1.00 . A A . 68 TYR C 1 1
13 38810 1 1 68 TYR CA C -4.150 -0.881 22.994 1.00 . A A . 68 TYR CA 1 1
13 38811 1 1 68 TYR CB C -2.681 -0.679 23.393 1.00 . A A . 68 TYR CB 1 1
13 38812 1 1 68 TYR CD1 C -2.699 -1.948 25.578 1.00 . A A . 68 TYR CD1 1 1
13 38813 1 1 68 TYR CD2 C -1.058 -2.528 23.955 1.00 . A A . 68 TYR CD2 1 1
13 38814 1 1 68 TYR CE1 C -2.204 -2.915 26.432 1.00 . A A . 68 TYR CE1 1 1
13 38815 1 1 68 TYR CE2 C -0.556 -3.498 24.801 1.00 . A A . 68 TYR CE2 1 1
13 38816 1 1 68 TYR CG C -2.135 -1.738 24.328 1.00 . A A . 68 TYR CG 1 1
13 38817 1 1 68 TYR CZ C -1.133 -3.688 26.038 1.00 . A A . 68 TYR CZ 1 1
13 38818 1 1 68 TYR H H -5.105 -0.667 24.870 1.00 . A A . 68 TYR H 1 1
13 38819 1 1 68 TYR HA H -4.323 -0.385 22.049 1.00 . A A . 68 TYR HA 1 1
13 38820 1 1 68 TYR HB2 H -2.072 -0.683 22.502 1.00 . A A . 68 TYR HB2 1 1
13 38821 1 1 68 TYR HB3 H -2.581 0.279 23.884 1.00 . A A . 68 TYR HB3 1 1
13 38822 1 1 68 TYR HD1 H -3.536 -1.341 25.883 1.00 . A A . 68 TYR HD1 1 1
13 38823 1 1 68 TYR HD2 H -0.608 -2.375 22.987 1.00 . A A . 68 TYR HD2 1 1
13 38824 1 1 68 TYR HE1 H -2.657 -3.062 27.401 1.00 . A A . 68 TYR HE1 1 1
13 38825 1 1 68 TYR HE2 H 0.284 -4.103 24.492 1.00 . A A . 68 TYR HE2 1 1
13 38826 1 1 68 TYR HH H -0.642 -4.322 27.785 1.00 . A A . 68 TYR HH 1 1
13 38827 1 1 68 TYR N N -5.033 -0.269 23.978 1.00 . A A . 68 TYR N 1 1
13 38828 1 1 68 TYR O O -5.021 -2.998 23.730 1.00 . A A . 68 TYR O 1 1
13 38829 1 1 68 TYR OH O -0.637 -4.653 26.884 1.00 . A A . 68 TYR OH 1 1
13 38830 1 1 69 GLU C C -3.048 -5.063 21.154 1.00 . A A . 69 GLU C 1 1
13 38831 1 1 69 GLU CA C -4.359 -4.316 21.373 1.00 . A A . 69 GLU CA 1 1
13 38832 1 1 69 GLU CB C -5.244 -4.451 20.133 1.00 . A A . 69 GLU CB 1 1
13 38833 1 1 69 GLU CD C -7.541 -4.166 19.123 1.00 . A A . 69 GLU CD 1 1
13 38834 1 1 69 GLU CG C -6.680 -4.010 20.361 1.00 . A A . 69 GLU CG 1 1
13 38835 1 1 69 GLU H H -3.677 -2.350 20.989 1.00 . A A . 69 GLU H 1 1
13 38836 1 1 69 GLU HA H -4.871 -4.748 22.219 1.00 . A A . 69 GLU HA 1 1
13 38837 1 1 69 GLU HB2 H -4.827 -3.848 19.340 1.00 . A A . 69 GLU HB2 1 1
13 38838 1 1 69 GLU HB3 H -5.252 -5.485 19.822 1.00 . A A . 69 GLU HB3 1 1
13 38839 1 1 69 GLU HG2 H -7.103 -4.608 21.153 1.00 . A A . 69 GLU HG2 1 1
13 38840 1 1 69 GLU HG3 H -6.682 -2.971 20.655 1.00 . A A . 69 GLU HG3 1 1
13 38841 1 1 69 GLU N N -4.113 -2.909 21.666 1.00 . A A . 69 GLU N 1 1
13 38842 1 1 69 GLU O O -2.148 -4.573 20.474 1.00 . A A . 69 GLU O 1 1
13 38843 1 1 69 GLU OE1 O -7.552 -5.272 18.543 1.00 . A A . 69 GLU OE1 1 1
13 38844 1 1 69 GLU OE2 O -8.205 -3.183 18.734 1.00 . A A . 69 GLU OE2 1 1
13 38845 1 1 70 ALA C C -2.084 -8.412 20.951 1.00 . A A . 70 ALA C 1 1
13 38846 1 1 70 ALA CA C -1.755 -7.075 21.599 1.00 . A A . 70 ALA CA 1 1
13 38847 1 1 70 ALA CB C -1.107 -7.290 22.958 1.00 . A A . 70 ALA CB 1 1
13 38848 1 1 70 ALA H H -3.706 -6.592 22.260 1.00 . A A . 70 ALA H 1 1
13 38849 1 1 70 ALA HA H -1.055 -6.545 20.970 1.00 . A A . 70 ALA HA 1 1
13 38850 1 1 70 ALA HB1 H -0.047 -7.454 22.830 1.00 . A A . 70 ALA HB1 1 1
13 38851 1 1 70 ALA HB2 H -1.549 -8.151 23.436 1.00 . A A . 70 ALA HB2 1 1
13 38852 1 1 70 ALA HB3 H -1.264 -6.416 23.573 1.00 . A A . 70 ALA HB3 1 1
13 38853 1 1 70 ALA N N -2.953 -6.255 21.733 1.00 . A A . 70 ALA N 1 1
13 38854 1 1 70 ALA O O -3.095 -9.038 21.275 1.00 . A A . 70 ALA O 1 1
13 38855 1 1 71 LYS C C -0.313 -11.096 19.662 1.00 . A A . 71 LYS C 1 1
13 38856 1 1 71 LYS CA C -1.435 -10.117 19.347 1.00 . A A . 71 LYS CA 1 1
13 38857 1 1 71 LYS CB C -1.531 -9.911 17.837 1.00 . A A . 71 LYS CB 1 1
13 38858 1 1 71 LYS CD C -0.821 -8.593 15.822 1.00 . A A . 71 LYS CD 1 1
13 38859 1 1 71 LYS CE C -2.173 -8.002 15.461 1.00 . A A . 71 LYS CE 1 1
13 38860 1 1 71 LYS CG C -0.674 -8.772 17.324 1.00 . A A . 71 LYS CG 1 1
13 38861 1 1 71 LYS H H -0.436 -8.312 19.818 1.00 . A A . 71 LYS H 1 1
13 38862 1 1 71 LYS HA H -2.362 -10.529 19.698 1.00 . A A . 71 LYS HA 1 1
13 38863 1 1 71 LYS HB2 H -1.218 -10.820 17.344 1.00 . A A . 71 LYS HB2 1 1
13 38864 1 1 71 LYS HB3 H -2.560 -9.707 17.577 1.00 . A A . 71 LYS HB3 1 1
13 38865 1 1 71 LYS HD2 H -0.044 -7.928 15.472 1.00 . A A . 71 LYS HD2 1 1
13 38866 1 1 71 LYS HD3 H -0.718 -9.555 15.343 1.00 . A A . 71 LYS HD3 1 1
13 38867 1 1 71 LYS HE2 H -2.941 -8.534 16.003 1.00 . A A . 71 LYS HE2 1 1
13 38868 1 1 71 LYS HE3 H -2.186 -6.960 15.749 1.00 . A A . 71 LYS HE3 1 1
13 38869 1 1 71 LYS HG2 H -0.979 -7.863 17.819 1.00 . A A . 71 LYS HG2 1 1
13 38870 1 1 71 LYS HG3 H 0.359 -8.983 17.557 1.00 . A A . 71 LYS HG3 1 1
13 38871 1 1 71 LYS HZ1 H -1.652 -7.725 13.457 1.00 . A A . 71 LYS HZ1 1 1
13 38872 1 1 71 LYS HZ2 H -3.307 -7.563 13.763 1.00 . A A . 71 LYS HZ2 1 1
13 38873 1 1 71 LYS HZ3 H -2.599 -9.099 13.735 1.00 . A A . 71 LYS HZ3 1 1
13 38874 1 1 71 LYS N N -1.227 -8.850 20.035 1.00 . A A . 71 LYS N 1 1
13 38875 1 1 71 LYS NZ N -2.452 -8.104 14.001 1.00 . A A . 71 LYS NZ 1 1
13 38876 1 1 71 LYS O O 0.867 -10.760 19.560 1.00 . A A . 71 LYS O 1 1
13 38877 1 1 72 ILE C C 0.130 -14.529 19.412 1.00 . A A . 72 ILE C 1 1
13 38878 1 1 72 ILE CA C 0.282 -13.344 20.357 1.00 . A A . 72 ILE CA 1 1
13 38879 1 1 72 ILE CB C 0.145 -13.811 21.822 1.00 . A A . 72 ILE CB 1 1
13 38880 1 1 72 ILE CD1 C 0.135 -12.946 24.221 1.00 . A A . 72 ILE CD1 1 1
13 38881 1 1 72 ILE CG1 C 0.418 -12.638 22.768 1.00 . A A . 72 ILE CG1 1 1
13 38882 1 1 72 ILE CG2 C 1.097 -14.964 22.112 1.00 . A A . 72 ILE CG2 1 1
13 38883 1 1 72 ILE H H -1.647 -12.516 20.090 1.00 . A A . 72 ILE H 1 1
13 38884 1 1 72 ILE HA H 1.266 -12.922 20.227 1.00 . A A . 72 ILE HA 1 1
13 38885 1 1 72 ILE HB H -0.863 -14.161 21.975 1.00 . A A . 72 ILE HB 1 1
13 38886 1 1 72 ILE HD11 H 0.346 -12.071 24.821 1.00 . A A . 72 ILE HD11 1 1
13 38887 1 1 72 ILE HD12 H 0.761 -13.764 24.545 1.00 . A A . 72 ILE HD12 1 1
13 38888 1 1 72 ILE HD13 H -0.903 -13.219 24.337 1.00 . A A . 72 ILE HD13 1 1
13 38889 1 1 72 ILE HG12 H 1.456 -12.355 22.687 1.00 . A A . 72 ILE HG12 1 1
13 38890 1 1 72 ILE HG13 H -0.202 -11.801 22.478 1.00 . A A . 72 ILE HG13 1 1
13 38891 1 1 72 ILE HG21 H 0.549 -15.895 22.092 1.00 . A A . 72 ILE HG21 1 1
13 38892 1 1 72 ILE HG22 H 1.541 -14.830 23.087 1.00 . A A . 72 ILE HG22 1 1
13 38893 1 1 72 ILE HG23 H 1.873 -14.987 21.363 1.00 . A A . 72 ILE HG23 1 1
13 38894 1 1 72 ILE N N -0.691 -12.310 20.036 1.00 . A A . 72 ILE N 1 1
13 38895 1 1 72 ILE O O -0.944 -15.119 19.300 1.00 . A A . 72 ILE O 1 1
13 38896 1 1 73 TRP C C 1.745 -17.231 18.378 1.00 . A A . 73 TRP C 1 1
13 38897 1 1 73 TRP CA C 1.211 -15.945 17.754 1.00 . A A . 73 TRP CA 1 1
13 38898 1 1 73 TRP CB C 2.071 -15.565 16.543 1.00 . A A . 73 TRP CB 1 1
13 38899 1 1 73 TRP CD1 C 1.529 -15.618 14.046 1.00 . A A . 73 TRP CD1 1 1
13 38900 1 1 73 TRP CD2 C 0.153 -14.323 15.245 1.00 . A A . 73 TRP CD2 1 1
13 38901 1 1 73 TRP CE2 C -0.245 -14.273 13.895 1.00 . A A . 73 TRP CE2 1 1
13 38902 1 1 73 TRP CE3 C -0.569 -13.582 16.185 1.00 . A A . 73 TRP CE3 1 1
13 38903 1 1 73 TRP CG C 1.287 -15.196 15.320 1.00 . A A . 73 TRP CG 1 1
13 38904 1 1 73 TRP CH2 C -2.015 -12.798 14.405 1.00 . A A . 73 TRP CH2 1 1
13 38905 1 1 73 TRP CZ2 C -1.327 -13.512 13.464 1.00 . A A . 73 TRP CZ2 1 1
13 38906 1 1 73 TRP CZ3 C -1.644 -12.828 15.755 1.00 . A A . 73 TRP CZ3 1 1
13 38907 1 1 73 TRP H H 2.034 -14.329 18.841 1.00 . A A . 73 TRP H 1 1
13 38908 1 1 73 TRP HA H 0.192 -16.107 17.432 1.00 . A A . 73 TRP HA 1 1
13 38909 1 1 73 TRP HB2 H 2.688 -14.720 16.805 1.00 . A A . 73 TRP HB2 1 1
13 38910 1 1 73 TRP HB3 H 2.708 -16.401 16.290 1.00 . A A . 73 TRP HB3 1 1
13 38911 1 1 73 TRP HD1 H 2.330 -16.283 13.772 1.00 . A A . 73 TRP HD1 1 1
13 38912 1 1 73 TRP HE1 H 0.574 -15.227 12.217 1.00 . A A . 73 TRP HE1 1 1
13 38913 1 1 73 TRP HE3 H -0.299 -13.591 17.228 1.00 . A A . 73 TRP HE3 1 1
13 38914 1 1 73 TRP HH2 H -2.861 -12.194 14.115 1.00 . A A . 73 TRP HH2 1 1
13 38915 1 1 73 TRP HZ2 H -1.626 -13.480 12.427 1.00 . A A . 73 TRP HZ2 1 1
13 38916 1 1 73 TRP HZ3 H -2.211 -12.249 16.467 1.00 . A A . 73 TRP HZ3 1 1
13 38917 1 1 73 TRP N N 1.212 -14.851 18.716 1.00 . A A . 73 TRP N 1 1
13 38918 1 1 73 TRP NE1 N 0.611 -15.071 13.183 1.00 . A A . 73 TRP NE1 1 1
13 38919 1 1 73 TRP O O 2.915 -17.312 18.752 1.00 . A A . 73 TRP O 1 1
13 38920 1 1 74 VAL C C 0.859 -20.666 18.124 1.00 . A A . 74 VAL C 1 1
13 38921 1 1 74 VAL CA C 1.270 -19.521 19.046 1.00 . A A . 74 VAL CA 1 1
13 38922 1 1 74 VAL CB C 0.652 -19.731 20.446 1.00 . A A . 74 VAL CB 1 1
13 38923 1 1 74 VAL CG1 C -0.817 -19.336 20.450 1.00 . A A . 74 VAL CG1 1 1
13 38924 1 1 74 VAL CG2 C 0.828 -21.171 20.910 1.00 . A A . 74 VAL CG2 1 1
13 38925 1 1 74 VAL H H -0.035 -18.113 18.155 1.00 . A A . 74 VAL H 1 1
13 38926 1 1 74 VAL HA H 2.346 -19.527 19.147 1.00 . A A . 74 VAL HA 1 1
13 38927 1 1 74 VAL HB H 1.169 -19.087 21.141 1.00 . A A . 74 VAL HB 1 1
13 38928 1 1 74 VAL HG11 H -1.404 -20.138 20.874 1.00 . A A . 74 VAL HG11 1 1
13 38929 1 1 74 VAL HG12 H -1.143 -19.148 19.438 1.00 . A A . 74 VAL HG12 1 1
13 38930 1 1 74 VAL HG13 H -0.947 -18.444 21.043 1.00 . A A . 74 VAL HG13 1 1
13 38931 1 1 74 VAL HG21 H 0.277 -21.830 20.254 1.00 . A A . 74 VAL HG21 1 1
13 38932 1 1 74 VAL HG22 H 0.456 -21.272 21.918 1.00 . A A . 74 VAL HG22 1 1
13 38933 1 1 74 VAL HG23 H 1.876 -21.431 20.885 1.00 . A A . 74 VAL HG23 1 1
13 38934 1 1 74 VAL N N 0.883 -18.236 18.478 1.00 . A A . 74 VAL N 1 1
13 38935 1 1 74 VAL O O -0.079 -20.537 17.336 1.00 . A A . 74 VAL O 1 1
13 38936 1 1 75 LYS C C 0.920 -24.160 18.274 1.00 . A A . 75 LYS C 1 1
13 38937 1 1 75 LYS CA C 1.273 -22.955 17.404 1.00 . A A . 75 LYS CA 1 1
13 38938 1 1 75 LYS CB C 2.472 -23.286 16.511 1.00 . A A . 75 LYS CB 1 1
13 38939 1 1 75 LYS CD C 3.235 -23.143 14.121 1.00 . A A . 75 LYS CD 1 1
13 38940 1 1 75 LYS CE C 4.241 -24.273 13.974 1.00 . A A . 75 LYS CE 1 1
13 38941 1 1 75 LYS CG C 2.100 -23.526 15.057 1.00 . A A . 75 LYS CG 1 1
13 38942 1 1 75 LYS H H 2.301 -21.830 18.873 1.00 . A A . 75 LYS H 1 1
13 38943 1 1 75 LYS HA H 0.426 -22.715 16.778 1.00 . A A . 75 LYS HA 1 1
13 38944 1 1 75 LYS HB2 H 3.172 -22.465 16.549 1.00 . A A . 75 LYS HB2 1 1
13 38945 1 1 75 LYS HB3 H 2.954 -24.176 16.888 1.00 . A A . 75 LYS HB3 1 1
13 38946 1 1 75 LYS HD2 H 2.825 -22.912 13.149 1.00 . A A . 75 LYS HD2 1 1
13 38947 1 1 75 LYS HD3 H 3.738 -22.274 14.518 1.00 . A A . 75 LYS HD3 1 1
13 38948 1 1 75 LYS HE2 H 5.164 -23.869 13.585 1.00 . A A . 75 LYS HE2 1 1
13 38949 1 1 75 LYS HE3 H 4.421 -24.706 14.947 1.00 . A A . 75 LYS HE3 1 1
13 38950 1 1 75 LYS HG2 H 1.873 -24.574 14.922 1.00 . A A . 75 LYS HG2 1 1
13 38951 1 1 75 LYS HG3 H 1.230 -22.933 14.816 1.00 . A A . 75 LYS HG3 1 1
13 38952 1 1 75 LYS HZ1 H 2.833 -25.696 13.379 1.00 . A A . 75 LYS HZ1 1 1
13 38953 1 1 75 LYS HZ2 H 4.430 -26.124 13.025 1.00 . A A . 75 LYS HZ2 1 1
13 38954 1 1 75 LYS HZ3 H 3.643 -24.953 12.092 1.00 . A A . 75 LYS HZ3 1 1
13 38955 1 1 75 LYS N N 1.565 -21.787 18.227 1.00 . A A . 75 LYS N 1 1
13 38956 1 1 75 LYS NZ N 3.753 -25.336 13.053 1.00 . A A . 75 LYS NZ 1 1
13 38957 1 1 75 LYS O O 1.453 -24.320 19.372 1.00 . A A . 75 LYS O 1 1
13 38958 1 1 76 PRO C C 0.685 -27.281 18.594 1.00 . A A . 76 PRO C 1 1
13 38959 1 1 76 PRO CA C -0.410 -26.220 18.535 1.00 . A A . 76 PRO CA 1 1
13 38960 1 1 76 PRO CB C -1.608 -26.732 17.733 1.00 . A A . 76 PRO CB 1 1
13 38961 1 1 76 PRO CD C -0.675 -24.914 16.491 1.00 . A A . 76 PRO CD 1 1
13 38962 1 1 76 PRO CG C -1.374 -26.238 16.348 1.00 . A A . 76 PRO CG 1 1
13 38963 1 1 76 PRO HA H -0.723 -25.971 19.538 1.00 . A A . 76 PRO HA 1 1
13 38964 1 1 76 PRO HB2 H -1.634 -27.811 17.770 1.00 . A A . 76 PRO HB2 1 1
13 38965 1 1 76 PRO HB3 H -2.520 -26.329 18.146 1.00 . A A . 76 PRO HB3 1 1
13 38966 1 1 76 PRO HD2 H 0.037 -24.774 15.691 1.00 . A A . 76 PRO HD2 1 1
13 38967 1 1 76 PRO HD3 H -1.393 -24.108 16.504 1.00 . A A . 76 PRO HD3 1 1
13 38968 1 1 76 PRO HG2 H -0.749 -26.935 15.810 1.00 . A A . 76 PRO HG2 1 1
13 38969 1 1 76 PRO HG3 H -2.318 -26.110 15.839 1.00 . A A . 76 PRO HG3 1 1
13 38970 1 1 76 PRO N N 0.011 -25.027 17.793 1.00 . A A . 76 PRO N 1 1
13 38971 1 1 76 PRO O O 0.947 -27.857 19.650 1.00 . A A . 76 PRO O 1 1
13 38972 1 1 77 TRP C C 3.667 -27.996 18.011 1.00 . A A . 77 TRP C 1 1
13 38973 1 1 77 TRP CA C 2.385 -28.526 17.378 1.00 . A A . 77 TRP CA 1 1
13 38974 1 1 77 TRP CB C 2.645 -28.914 15.921 1.00 . A A . 77 TRP CB 1 1
13 38975 1 1 77 TRP CD1 C 2.127 -31.370 15.409 1.00 . A A . 77 TRP CD1 1 1
13 38976 1 1 77 TRP CD2 C 4.275 -30.965 15.893 1.00 . A A . 77 TRP CD2 1 1
13 38977 1 1 77 TRP CE2 C 4.125 -32.341 15.633 1.00 . A A . 77 TRP CE2 1 1
13 38978 1 1 77 TRP CE3 C 5.543 -30.476 16.220 1.00 . A A . 77 TRP CE3 1 1
13 38979 1 1 77 TRP CG C 2.984 -30.362 15.744 1.00 . A A . 77 TRP CG 1 1
13 38980 1 1 77 TRP CH2 C 6.424 -32.723 16.013 1.00 . A A . 77 TRP CH2 1 1
13 38981 1 1 77 TRP CZ2 C 5.194 -33.230 15.691 1.00 . A A . 77 TRP CZ2 1 1
13 38982 1 1 77 TRP CZ3 C 6.603 -31.360 16.277 1.00 . A A . 77 TRP CZ3 1 1
13 38983 1 1 77 TRP H H 1.064 -27.042 16.646 1.00 . A A . 77 TRP H 1 1
13 38984 1 1 77 TRP HA H 2.064 -29.401 17.922 1.00 . A A . 77 TRP HA 1 1
13 38985 1 1 77 TRP HB2 H 1.761 -28.705 15.337 1.00 . A A . 77 TRP HB2 1 1
13 38986 1 1 77 TRP HB3 H 3.468 -28.328 15.541 1.00 . A A . 77 TRP HB3 1 1
13 38987 1 1 77 TRP HD1 H 1.070 -31.235 15.227 1.00 . A A . 77 TRP HD1 1 1
13 38988 1 1 77 TRP HE1 H 2.408 -33.432 15.118 1.00 . A A . 77 TRP HE1 1 1
13 38989 1 1 77 TRP HE3 H 5.700 -29.428 16.426 1.00 . A A . 77 TRP HE3 1 1
13 38990 1 1 77 TRP HH2 H 7.280 -33.378 16.071 1.00 . A A . 77 TRP HH2 1 1
13 38991 1 1 77 TRP HZ2 H 5.073 -34.285 15.491 1.00 . A A . 77 TRP HZ2 1 1
13 38992 1 1 77 TRP HZ3 H 7.590 -31.000 16.528 1.00 . A A . 77 TRP HZ3 1 1
13 38993 1 1 77 TRP N N 1.319 -27.534 17.454 1.00 . A A . 77 TRP N 1 1
13 38994 1 1 77 TRP NE1 N 2.804 -32.563 15.340 1.00 . A A . 77 TRP NE1 1 1
13 38995 1 1 77 TRP O O 4.428 -28.749 18.619 1.00 . A A . 77 TRP O 1 1
13 38996 1 1 78 MET C C 5.132 -26.224 19.938 1.00 . A A . 78 MET C 1 1
13 38997 1 1 78 MET CA C 5.092 -26.065 18.422 1.00 . A A . 78 MET CA 1 1
13 38998 1 1 78 MET CB C 5.130 -24.582 18.051 1.00 . A A . 78 MET CB 1 1
13 38999 1 1 78 MET CE C 7.740 -25.562 16.548 1.00 . A A . 78 MET CE 1 1
13 39000 1 1 78 MET CG C 6.457 -23.910 18.365 1.00 . A A . 78 MET CG 1 1
13 39001 1 1 78 MET H H 3.258 -26.147 17.368 1.00 . A A . 78 MET H 1 1
13 39002 1 1 78 MET HA H 5.955 -26.556 17.998 1.00 . A A . 78 MET HA 1 1
13 39003 1 1 78 MET HB2 H 4.944 -24.483 16.991 1.00 . A A . 78 MET HB2 1 1
13 39004 1 1 78 MET HB3 H 4.352 -24.067 18.594 1.00 . A A . 78 MET HB3 1 1
13 39005 1 1 78 MET HE1 H 8.444 -25.675 15.737 1.00 . A A . 78 MET HE1 1 1
13 39006 1 1 78 MET HE2 H 6.785 -25.974 16.256 1.00 . A A . 78 MET HE2 1 1
13 39007 1 1 78 MET HE3 H 8.107 -26.085 17.418 1.00 . A A . 78 MET HE3 1 1
13 39008 1 1 78 MET HG2 H 6.263 -22.907 18.714 1.00 . A A . 78 MET HG2 1 1
13 39009 1 1 78 MET HG3 H 6.952 -24.471 19.146 1.00 . A A . 78 MET HG3 1 1
13 39010 1 1 78 MET N N 3.902 -26.696 17.863 1.00 . A A . 78 MET N 1 1
13 39011 1 1 78 MET O O 6.205 -26.310 20.535 1.00 . A A . 78 MET O 1 1
13 39012 1 1 78 MET SD S 7.549 -23.823 16.934 1.00 . A A . 78 MET SD 1 1
13 39013 1 1 79 ASP C C 4.544 -25.251 22.716 1.00 . A A . 79 ASP C 1 1
13 39014 1 1 79 ASP CA C 3.856 -26.410 22.002 1.00 . A A . 79 ASP CA 1 1
13 39015 1 1 79 ASP CB C 4.477 -27.737 22.444 1.00 . A A . 79 ASP CB 1 1
13 39016 1 1 79 ASP CG C 3.717 -28.377 23.588 1.00 . A A . 79 ASP CG 1 1
13 39017 1 1 79 ASP H H 3.134 -26.188 20.025 1.00 . A A . 79 ASP H 1 1
13 39018 1 1 79 ASP HA H 2.809 -26.407 22.264 1.00 . A A . 79 ASP HA 1 1
13 39019 1 1 79 ASP HB2 H 4.477 -28.421 21.609 1.00 . A A . 79 ASP HB2 1 1
13 39020 1 1 79 ASP HB3 H 5.493 -27.563 22.763 1.00 . A A . 79 ASP HB3 1 1
13 39021 1 1 79 ASP N N 3.955 -26.261 20.555 1.00 . A A . 79 ASP N 1 1
13 39022 1 1 79 ASP O O 5.072 -25.413 23.817 1.00 . A A . 79 ASP O 1 1
13 39023 1 1 79 ASP OD1 O 2.727 -29.089 23.319 1.00 . A A . 79 ASP OD1 1 1
13 39024 1 1 79 ASP OD2 O 4.110 -28.166 24.755 1.00 . A A . 79 ASP OD2 1 1
13 39025 1 1 80 PHE C C 4.537 -21.625 22.089 1.00 . A A . 80 PHE C 1 1
13 39026 1 1 80 PHE CA C 5.158 -22.897 22.660 1.00 . A A . 80 PHE CA 1 1
13 39027 1 1 80 PHE CB C 6.663 -22.906 22.393 1.00 . A A . 80 PHE CB 1 1
13 39028 1 1 80 PHE CD1 C 7.424 -20.546 22.780 1.00 . A A . 80 PHE CD1 1 1
13 39029 1 1 80 PHE CD2 C 8.125 -22.229 24.317 1.00 . A A . 80 PHE CD2 1 1
13 39030 1 1 80 PHE CE1 C 8.118 -19.593 23.502 1.00 . A A . 80 PHE CE1 1 1
13 39031 1 1 80 PHE CE2 C 8.820 -21.280 25.043 1.00 . A A . 80 PHE CE2 1 1
13 39032 1 1 80 PHE CG C 7.420 -21.872 23.180 1.00 . A A . 80 PHE CG 1 1
13 39033 1 1 80 PHE CZ C 8.818 -19.962 24.635 1.00 . A A . 80 PHE CZ 1 1
13 39034 1 1 80 PHE H H 4.097 -24.016 21.209 1.00 . A A . 80 PHE H 1 1
13 39035 1 1 80 PHE HA H 4.990 -22.918 23.726 1.00 . A A . 80 PHE HA 1 1
13 39036 1 1 80 PHE HB2 H 7.062 -23.876 22.651 1.00 . A A . 80 PHE HB2 1 1
13 39037 1 1 80 PHE HB3 H 6.838 -22.719 21.343 1.00 . A A . 80 PHE HB3 1 1
13 39038 1 1 80 PHE HD1 H 6.878 -20.258 21.894 1.00 . A A . 80 PHE HD1 1 1
13 39039 1 1 80 PHE HD2 H 8.128 -23.261 24.638 1.00 . A A . 80 PHE HD2 1 1
13 39040 1 1 80 PHE HE1 H 8.113 -18.562 23.181 1.00 . A A . 80 PHE HE1 1 1
13 39041 1 1 80 PHE HE2 H 9.367 -21.571 25.929 1.00 . A A . 80 PHE HE2 1 1
13 39042 1 1 80 PHE HZ H 9.360 -19.219 25.200 1.00 . A A . 80 PHE HZ 1 1
13 39043 1 1 80 PHE N N 4.535 -24.083 22.084 1.00 . A A . 80 PHE N 1 1
13 39044 1 1 80 PHE O O 4.493 -21.434 20.874 1.00 . A A . 80 PHE O 1 1
13 39045 1 1 81 LYS C C 4.496 -18.420 22.360 1.00 . A A . 81 LYS C 1 1
13 39046 1 1 81 LYS CA C 3.439 -19.504 22.560 1.00 . A A . 81 LYS CA 1 1
13 39047 1 1 81 LYS CB C 2.407 -19.054 23.600 1.00 . A A . 81 LYS CB 1 1
13 39048 1 1 81 LYS CD C 0.648 -17.374 24.235 1.00 . A A . 81 LYS CD 1 1
13 39049 1 1 81 LYS CE C 1.007 -17.421 25.713 1.00 . A A . 81 LYS CE 1 1
13 39050 1 1 81 LYS CG C 1.859 -17.656 23.360 1.00 . A A . 81 LYS CG 1 1
13 39051 1 1 81 LYS H H 4.122 -20.966 23.931 1.00 . A A . 81 LYS H 1 1
13 39052 1 1 81 LYS HA H 2.940 -19.678 21.621 1.00 . A A . 81 LYS HA 1 1
13 39053 1 1 81 LYS HB2 H 1.578 -19.747 23.588 1.00 . A A . 81 LYS HB2 1 1
13 39054 1 1 81 LYS HB3 H 2.865 -19.075 24.577 1.00 . A A . 81 LYS HB3 1 1
13 39055 1 1 81 LYS HD2 H 0.267 -16.392 24.000 1.00 . A A . 81 LYS HD2 1 1
13 39056 1 1 81 LYS HD3 H -0.110 -18.115 24.033 1.00 . A A . 81 LYS HD3 1 1
13 39057 1 1 81 LYS HE2 H 2.024 -17.083 25.834 1.00 . A A . 81 LYS HE2 1 1
13 39058 1 1 81 LYS HE3 H 0.342 -16.763 26.252 1.00 . A A . 81 LYS HE3 1 1
13 39059 1 1 81 LYS HG2 H 2.629 -16.934 23.585 1.00 . A A . 81 LYS HG2 1 1
13 39060 1 1 81 LYS HG3 H 1.570 -17.566 22.323 1.00 . A A . 81 LYS HG3 1 1
13 39061 1 1 81 LYS HZ1 H 0.223 -19.358 25.696 1.00 . A A . 81 LYS HZ1 1 1
13 39062 1 1 81 LYS HZ2 H 0.532 -18.758 27.246 1.00 . A A . 81 LYS HZ2 1 1
13 39063 1 1 81 LYS HZ3 H 1.813 -19.267 26.267 1.00 . A A . 81 LYS HZ3 1 1
13 39064 1 1 81 LYS N N 4.057 -20.758 22.976 1.00 . A A . 81 LYS N 1 1
13 39065 1 1 81 LYS NZ N 0.885 -18.797 26.269 1.00 . A A . 81 LYS NZ 1 1
13 39066 1 1 81 LYS O O 5.592 -18.498 22.914 1.00 . A A . 81 LYS O 1 1
13 39067 1 1 82 GLN C C 4.321 -15.036 20.933 1.00 . A A . 82 GLN C 1 1
13 39068 1 1 82 GLN CA C 5.077 -16.312 21.291 1.00 . A A . 82 GLN CA 1 1
13 39069 1 1 82 GLN CB C 6.029 -16.690 20.156 1.00 . A A . 82 GLN CB 1 1
13 39070 1 1 82 GLN CD C 7.643 -15.552 18.580 1.00 . A A . 82 GLN CD 1 1
13 39071 1 1 82 GLN CG C 7.219 -15.754 20.021 1.00 . A A . 82 GLN CG 1 1
13 39072 1 1 82 GLN H H 3.268 -17.404 21.151 1.00 . A A . 82 GLN H 1 1
13 39073 1 1 82 GLN HA H 5.654 -16.135 22.187 1.00 . A A . 82 GLN HA 1 1
13 39074 1 1 82 GLN HB2 H 6.403 -17.689 20.331 1.00 . A A . 82 GLN HB2 1 1
13 39075 1 1 82 GLN HB3 H 5.483 -16.679 19.224 1.00 . A A . 82 GLN HB3 1 1
13 39076 1 1 82 GLN HE21 H 9.131 -14.367 19.158 1.00 . A A . 82 GLN HE21 1 1
13 39077 1 1 82 GLN HE22 H 8.990 -14.619 17.454 1.00 . A A . 82 GLN HE22 1 1
13 39078 1 1 82 GLN HG2 H 6.954 -14.794 20.441 1.00 . A A . 82 GLN HG2 1 1
13 39079 1 1 82 GLN HG3 H 8.051 -16.168 20.572 1.00 . A A . 82 GLN HG3 1 1
13 39080 1 1 82 GLN N N 4.157 -17.410 21.565 1.00 . A A . 82 GLN N 1 1
13 39081 1 1 82 GLN NE2 N 8.694 -14.766 18.377 1.00 . A A . 82 GLN NE2 1 1
13 39082 1 1 82 GLN O O 3.603 -14.986 19.934 1.00 . A A . 82 GLN O 1 1
13 39083 1 1 82 GLN OE1 O 7.032 -16.095 17.659 1.00 . A A . 82 GLN OE1 1 1
13 39084 1 1 83 LEU C C 4.449 -12.013 20.323 1.00 . A A . 83 LEU C 1 1
13 39085 1 1 83 LEU CA C 3.837 -12.725 21.526 1.00 . A A . 83 LEU CA 1 1
13 39086 1 1 83 LEU CB C 3.948 -11.849 22.775 1.00 . A A . 83 LEU CB 1 1
13 39087 1 1 83 LEU CD1 C 4.735 -13.111 24.793 1.00 . A A . 83 LEU CD1 1 1
13 39088 1 1 83 LEU CD2 C 2.792 -11.547 24.980 1.00 . A A . 83 LEU CD2 1 1
13 39089 1 1 83 LEU CG C 3.525 -12.529 24.078 1.00 . A A . 83 LEU CG 1 1
13 39090 1 1 83 LEU H H 5.083 -14.108 22.529 1.00 . A A . 83 LEU H 1 1
13 39091 1 1 83 LEU HA H 2.796 -12.918 21.324 1.00 . A A . 83 LEU HA 1 1
13 39092 1 1 83 LEU HB2 H 4.976 -11.531 22.876 1.00 . A A . 83 LEU HB2 1 1
13 39093 1 1 83 LEU HB3 H 3.330 -10.974 22.633 1.00 . A A . 83 LEU HB3 1 1
13 39094 1 1 83 LEU HD11 H 4.853 -14.148 24.515 1.00 . A A . 83 LEU HD11 1 1
13 39095 1 1 83 LEU HD12 H 4.590 -13.039 25.861 1.00 . A A . 83 LEU HD12 1 1
13 39096 1 1 83 LEU HD13 H 5.619 -12.559 24.512 1.00 . A A . 83 LEU HD13 1 1
13 39097 1 1 83 LEU HD21 H 2.300 -12.087 25.776 1.00 . A A . 83 LEU HD21 1 1
13 39098 1 1 83 LEU HD22 H 2.057 -11.009 24.402 1.00 . A A . 83 LEU HD22 1 1
13 39099 1 1 83 LEU HD23 H 3.501 -10.851 25.402 1.00 . A A . 83 LEU HD23 1 1
13 39100 1 1 83 LEU HG H 2.850 -13.342 23.849 1.00 . A A . 83 LEU HG 1 1
13 39101 1 1 83 LEU N N 4.495 -14.006 21.753 1.00 . A A . 83 LEU N 1 1
13 39102 1 1 83 LEU O O 5.671 -11.924 20.201 1.00 . A A . 83 LEU O 1 1
13 39103 1 1 84 GLN C C 4.298 -9.343 18.509 1.00 . A A . 84 GLN C 1 1
13 39104 1 1 84 GLN CA C 4.067 -10.826 18.234 1.00 . A A . 84 GLN CA 1 1
13 39105 1 1 84 GLN CB C 3.062 -11.001 17.091 1.00 . A A . 84 GLN CB 1 1
13 39106 1 1 84 GLN CD C 3.948 -12.117 15.003 1.00 . A A . 84 GLN CD 1 1
13 39107 1 1 84 GLN CG C 3.232 -12.305 16.323 1.00 . A A . 84 GLN CG 1 1
13 39108 1 1 84 GLN H H 2.632 -11.618 19.574 1.00 . A A . 84 GLN H 1 1
13 39109 1 1 84 GLN HA H 5.005 -11.274 17.945 1.00 . A A . 84 GLN HA 1 1
13 39110 1 1 84 GLN HB2 H 2.063 -10.975 17.499 1.00 . A A . 84 GLN HB2 1 1
13 39111 1 1 84 GLN HB3 H 3.180 -10.182 16.397 1.00 . A A . 84 GLN HB3 1 1
13 39112 1 1 84 GLN HE21 H 2.987 -13.679 14.238 1.00 . A A . 84 GLN HE21 1 1
13 39113 1 1 84 GLN HE22 H 4.093 -12.885 13.178 1.00 . A A . 84 GLN HE22 1 1
13 39114 1 1 84 GLN HG2 H 3.801 -12.994 16.926 1.00 . A A . 84 GLN HG2 1 1
13 39115 1 1 84 GLN HG3 H 2.256 -12.725 16.126 1.00 . A A . 84 GLN HG3 1 1
13 39116 1 1 84 GLN N N 3.596 -11.516 19.429 1.00 . A A . 84 GLN N 1 1
13 39117 1 1 84 GLN NE2 N 3.646 -12.980 14.041 1.00 . A A . 84 GLN NE2 1 1
13 39118 1 1 84 GLN O O 5.439 -8.879 18.532 1.00 . A A . 84 GLN O 1 1
13 39119 1 1 84 GLN OE1 O 4.764 -11.208 14.849 1.00 . A A . 84 GLN OE1 1 1
13 39120 1 1 85 GLU C C 1.906 -6.571 19.189 1.00 . A A . 85 GLU C 1 1
13 39121 1 1 85 GLU CA C 3.297 -7.170 18.987 1.00 . A A . 85 GLU CA 1 1
13 39122 1 1 85 GLU CB C 4.012 -6.449 17.840 1.00 . A A . 85 GLU CB 1 1
13 39123 1 1 85 GLU CD C 4.041 -5.962 15.362 1.00 . A A . 85 GLU CD 1 1
13 39124 1 1 85 GLU CG C 3.210 -6.408 16.549 1.00 . A A . 85 GLU CG 1 1
13 39125 1 1 85 GLU H H 2.331 -9.034 18.685 1.00 . A A . 85 GLU H 1 1
13 39126 1 1 85 GLU HA H 3.869 -7.038 19.895 1.00 . A A . 85 GLU HA 1 1
13 39127 1 1 85 GLU HB2 H 4.217 -5.433 18.143 1.00 . A A . 85 GLU HB2 1 1
13 39128 1 1 85 GLU HB3 H 4.948 -6.950 17.642 1.00 . A A . 85 GLU HB3 1 1
13 39129 1 1 85 GLU HG2 H 2.824 -7.396 16.349 1.00 . A A . 85 GLU HG2 1 1
13 39130 1 1 85 GLU HG3 H 2.388 -5.719 16.675 1.00 . A A . 85 GLU HG3 1 1
13 39131 1 1 85 GLU N N 3.212 -8.605 18.717 1.00 . A A . 85 GLU N 1 1
13 39132 1 1 85 GLU O O 0.900 -7.183 18.834 1.00 . A A . 85 GLU O 1 1
13 39133 1 1 85 GLU OE1 O 5.172 -6.467 15.205 1.00 . A A . 85 GLU OE1 1 1
13 39134 1 1 85 GLU OE2 O 3.559 -5.107 14.588 1.00 . A A . 85 GLU OE2 1 1
13 39135 1 1 86 PHE C C 0.508 -3.381 19.221 1.00 . A A . 86 PHE C 1 1
13 39136 1 1 86 PHE CA C 0.587 -4.690 19.999 1.00 . A A . 86 PHE CA 1 1
13 39137 1 1 86 PHE CB C 0.393 -4.414 21.492 1.00 . A A . 86 PHE CB 1 1
13 39138 1 1 86 PHE CD1 C 2.600 -4.986 22.527 1.00 . A A . 86 PHE CD1 1 1
13 39139 1 1 86 PHE CD2 C 1.892 -2.709 22.567 1.00 . A A . 86 PHE CD2 1 1
13 39140 1 1 86 PHE CE1 C 3.761 -4.640 23.188 1.00 . A A . 86 PHE CE1 1 1
13 39141 1 1 86 PHE CE2 C 3.051 -2.358 23.230 1.00 . A A . 86 PHE CE2 1 1
13 39142 1 1 86 PHE CG C 1.654 -4.027 22.207 1.00 . A A . 86 PHE CG 1 1
13 39143 1 1 86 PHE CZ C 3.986 -3.324 23.541 1.00 . A A . 86 PHE CZ 1 1
13 39144 1 1 86 PHE H H 2.693 -4.928 20.016 1.00 . A A . 86 PHE H 1 1
13 39145 1 1 86 PHE HA H -0.204 -5.341 19.658 1.00 . A A . 86 PHE HA 1 1
13 39146 1 1 86 PHE HB2 H -0.315 -3.610 21.609 1.00 . A A . 86 PHE HB2 1 1
13 39147 1 1 86 PHE HB3 H 0.001 -5.302 21.966 1.00 . A A . 86 PHE HB3 1 1
13 39148 1 1 86 PHE HD1 H 2.424 -6.016 22.251 1.00 . A A . 86 PHE HD1 1 1
13 39149 1 1 86 PHE HD2 H 1.162 -1.949 22.325 1.00 . A A . 86 PHE HD2 1 1
13 39150 1 1 86 PHE HE1 H 4.490 -5.397 23.430 1.00 . A A . 86 PHE HE1 1 1
13 39151 1 1 86 PHE HE2 H 3.227 -1.330 23.504 1.00 . A A . 86 PHE HE2 1 1
13 39152 1 1 86 PHE HZ H 4.892 -3.050 24.061 1.00 . A A . 86 PHE HZ 1 1
13 39153 1 1 86 PHE N N 1.858 -5.369 19.757 1.00 . A A . 86 PHE N 1 1
13 39154 1 1 86 PHE O O 1.521 -2.722 18.989 1.00 . A A . 86 PHE O 1 1
13 39155 1 1 87 LYS C C -1.856 -0.840 18.836 1.00 . A A . 87 LYS C 1 1
13 39156 1 1 87 LYS CA C -0.924 -1.777 18.076 1.00 . A A . 87 LYS CA 1 1
13 39157 1 1 87 LYS CB C -1.509 -2.090 16.697 1.00 . A A . 87 LYS CB 1 1
13 39158 1 1 87 LYS CD C -2.160 -4.502 16.423 1.00 . A A . 87 LYS CD 1 1
13 39159 1 1 87 LYS CE C -1.699 -4.626 14.980 1.00 . A A . 87 LYS CE 1 1
13 39160 1 1 87 LYS CG C -2.648 -3.095 16.733 1.00 . A A . 87 LYS CG 1 1
13 39161 1 1 87 LYS H H -1.474 -3.577 19.043 1.00 . A A . 87 LYS H 1 1
13 39162 1 1 87 LYS HA H 0.033 -1.292 17.950 1.00 . A A . 87 LYS HA 1 1
13 39163 1 1 87 LYS HB2 H -1.878 -1.175 16.260 1.00 . A A . 87 LYS HB2 1 1
13 39164 1 1 87 LYS HB3 H -0.726 -2.488 16.068 1.00 . A A . 87 LYS HB3 1 1
13 39165 1 1 87 LYS HD2 H -1.333 -4.738 17.076 1.00 . A A . 87 LYS HD2 1 1
13 39166 1 1 87 LYS HD3 H -2.967 -5.198 16.596 1.00 . A A . 87 LYS HD3 1 1
13 39167 1 1 87 LYS HE2 H -1.454 -3.643 14.608 1.00 . A A . 87 LYS HE2 1 1
13 39168 1 1 87 LYS HE3 H -0.819 -5.252 14.950 1.00 . A A . 87 LYS HE3 1 1
13 39169 1 1 87 LYS HG2 H -3.091 -3.088 17.718 1.00 . A A . 87 LYS HG2 1 1
13 39170 1 1 87 LYS HG3 H -3.389 -2.811 16.001 1.00 . A A . 87 LYS HG3 1 1
13 39171 1 1 87 LYS HZ1 H -2.314 -5.838 13.394 1.00 . A A . 87 LYS HZ1 1 1
13 39172 1 1 87 LYS HZ2 H -3.286 -4.474 13.629 1.00 . A A . 87 LYS HZ2 1 1
13 39173 1 1 87 LYS HZ3 H -3.409 -5.791 14.683 1.00 . A A . 87 LYS HZ3 1 1
13 39174 1 1 87 LYS N N -0.706 -3.010 18.824 1.00 . A A . 87 LYS N 1 1
13 39175 1 1 87 LYS NZ N -2.750 -5.224 14.111 1.00 . A A . 87 LYS NZ 1 1
13 39176 1 1 87 LYS O O -2.736 -1.287 19.571 1.00 . A A . 87 LYS O 1 1
13 39177 1 1 88 HIS C C -3.867 1.533 18.701 1.00 . A A . 88 HIS C 1 1
13 39178 1 1 88 HIS CA C -2.478 1.462 19.326 1.00 . A A . 88 HIS CA 1 1
13 39179 1 1 88 HIS CB C -1.804 2.833 19.257 1.00 . A A . 88 HIS CB 1 1
13 39180 1 1 88 HIS CD2 C -0.553 3.335 17.040 1.00 . A A . 88 HIS CD2 1 1
13 39181 1 1 88 HIS CE1 C -2.195 4.302 15.957 1.00 . A A . 88 HIS CE1 1 1
13 39182 1 1 88 HIS CG C -1.631 3.346 17.861 1.00 . A A . 88 HIS CG 1 1
13 39183 1 1 88 HIS H H -0.937 0.756 18.057 1.00 . A A . 88 HIS H 1 1
13 39184 1 1 88 HIS HA H -2.575 1.171 20.360 1.00 . A A . 88 HIS HA 1 1
13 39185 1 1 88 HIS HB2 H -2.403 3.548 19.800 1.00 . A A . 88 HIS HB2 1 1
13 39186 1 1 88 HIS HB3 H -0.826 2.769 19.712 1.00 . A A . 88 HIS HB3 1 1
13 39187 1 1 88 HIS HD1 H -3.553 4.118 17.477 1.00 . A A . 88 HIS HD1 1 1
13 39188 1 1 88 HIS HD2 H 0.423 2.929 17.268 1.00 . A A . 88 HIS HD2 1 1
13 39189 1 1 88 HIS HE1 H -2.768 4.799 15.188 1.00 . A A . 88 HIS HE1 1 1
13 39190 1 1 88 HIS HE2 H -0.335 4.147 15.116 1.00 . A A . 88 HIS HE2 1 1
13 39191 1 1 88 HIS N N -1.656 0.462 18.655 1.00 . A A . 88 HIS N 1 1
13 39192 1 1 88 HIS ND1 N -2.642 3.958 17.152 1.00 . A A . 88 HIS ND1 1 1
13 39193 1 1 88 HIS NE2 N -0.931 3.935 15.864 1.00 . A A . 88 HIS NE2 1 1
13 39194 1 1 88 HIS O O -4.009 1.779 17.503 1.00 . A A . 88 HIS O 1 1
13 39195 1 1 89 VAL C C -7.070 2.428 19.783 1.00 . A A . 89 VAL C 1 1
13 39196 1 1 89 VAL CA C -6.270 1.357 19.049 1.00 . A A . 89 VAL CA 1 1
13 39197 1 1 89 VAL CB C -6.966 -0.005 19.232 1.00 . A A . 89 VAL CB 1 1
13 39198 1 1 89 VAL CG1 C -6.298 -1.067 18.372 1.00 . A A . 89 VAL CG1 1 1
13 39199 1 1 89 VAL CG2 C -6.965 -0.415 20.696 1.00 . A A . 89 VAL CG2 1 1
13 39200 1 1 89 VAL H H -4.715 1.126 20.465 1.00 . A A . 89 VAL H 1 1
13 39201 1 1 89 VAL HA H -6.255 1.592 17.994 1.00 . A A . 89 VAL HA 1 1
13 39202 1 1 89 VAL HB H -7.993 0.093 18.908 1.00 . A A . 89 VAL HB 1 1
13 39203 1 1 89 VAL HG11 H -6.840 -1.172 17.443 1.00 . A A . 89 VAL HG11 1 1
13 39204 1 1 89 VAL HG12 H -6.299 -2.009 18.898 1.00 . A A . 89 VAL HG12 1 1
13 39205 1 1 89 VAL HG13 H -5.280 -0.772 18.162 1.00 . A A . 89 VAL HG13 1 1
13 39206 1 1 89 VAL HG21 H -5.970 -0.723 20.983 1.00 . A A . 89 VAL HG21 1 1
13 39207 1 1 89 VAL HG22 H -7.651 -1.236 20.841 1.00 . A A . 89 VAL HG22 1 1
13 39208 1 1 89 VAL HG23 H -7.272 0.422 21.305 1.00 . A A . 89 VAL HG23 1 1
13 39209 1 1 89 VAL N N -4.891 1.316 19.520 1.00 . A A . 89 VAL N 1 1
13 39210 1 1 89 VAL O O -6.598 3.008 20.761 1.00 . A A . 89 VAL O 1 1
13 39211 1 1 90 ARG C C -10.366 3.030 20.563 1.00 . A A . 90 ARG C 1 1
13 39212 1 1 90 ARG CA C -9.150 3.685 19.916 1.00 . A A . 90 ARG CA 1 1
13 39213 1 1 90 ARG CB C -9.602 4.705 18.869 1.00 . A A . 90 ARG CB 1 1
13 39214 1 1 90 ARG CD C -11.135 6.634 19.384 1.00 . A A . 90 ARG CD 1 1
13 39215 1 1 90 ARG CG C -9.702 6.125 19.407 1.00 . A A . 90 ARG CG 1 1
13 39216 1 1 90 ARG CZ C -10.861 9.043 19.821 1.00 . A A . 90 ARG CZ 1 1
13 39217 1 1 90 ARG H H -8.603 2.188 18.522 1.00 . A A . 90 ARG H 1 1
13 39218 1 1 90 ARG HA H -8.581 4.194 20.680 1.00 . A A . 90 ARG HA 1 1
13 39219 1 1 90 ARG HB2 H -8.895 4.702 18.053 1.00 . A A . 90 ARG HB2 1 1
13 39220 1 1 90 ARG HB3 H -10.573 4.415 18.495 1.00 . A A . 90 ARG HB3 1 1
13 39221 1 1 90 ARG HD2 H -11.698 6.054 18.668 1.00 . A A . 90 ARG HD2 1 1
13 39222 1 1 90 ARG HD3 H -11.565 6.507 20.366 1.00 . A A . 90 ARG HD3 1 1
13 39223 1 1 90 ARG HE H -11.535 8.260 18.113 1.00 . A A . 90 ARG HE 1 1
13 39224 1 1 90 ARG HG2 H -9.343 6.139 20.425 1.00 . A A . 90 ARG HG2 1 1
13 39225 1 1 90 ARG HG3 H -9.089 6.773 18.798 1.00 . A A . 90 ARG HG3 1 1
13 39226 1 1 90 ARG HH11 H -10.338 7.847 21.367 1.00 . A A . 90 ARG HH11 1 1
13 39227 1 1 90 ARG HH12 H -10.155 9.545 21.649 1.00 . A A . 90 ARG HH12 1 1
13 39228 1 1 90 ARG HH21 H -11.293 10.495 18.483 1.00 . A A . 90 ARG HH21 1 1
13 39229 1 1 90 ARG HH22 H -10.697 11.049 20.012 1.00 . A A . 90 ARG HH22 1 1
13 39230 1 1 90 ARG N N -8.283 2.684 19.305 1.00 . A A . 90 ARG N 1 1
13 39231 1 1 90 ARG NE N -11.208 8.045 19.013 1.00 . A A . 90 ARG NE 1 1
13 39232 1 1 90 ARG NH1 N -10.415 8.791 21.046 1.00 . A A . 90 ARG NH1 1 1
13 39233 1 1 90 ARG NH2 N -10.958 10.299 19.405 1.00 . A A . 90 ARG NH2 1 1
13 39234 1 1 90 ARG O O -10.547 1.815 20.480 1.00 . A A . 90 ARG O 1 1
13 39235 1 1 91 ASP C C -13.385 2.781 20.850 1.00 . A A . 91 ASP C 1 1
13 39236 1 1 91 ASP CA C -12.397 3.341 21.868 1.00 . A A . 91 ASP CA 1 1
13 39237 1 1 91 ASP CB C -13.059 4.454 22.681 1.00 . A A . 91 ASP CB 1 1
13 39238 1 1 91 ASP CG C -12.433 4.620 24.052 1.00 . A A . 91 ASP CG 1 1
13 39239 1 1 91 ASP H H -11.000 4.801 21.240 1.00 . A A . 91 ASP H 1 1
13 39240 1 1 91 ASP HA H -12.100 2.547 22.538 1.00 . A A . 91 ASP HA 1 1
13 39241 1 1 91 ASP HB2 H -12.963 5.388 22.148 1.00 . A A . 91 ASP HB2 1 1
13 39242 1 1 91 ASP HB3 H -14.107 4.224 22.809 1.00 . A A . 91 ASP HB3 1 1
13 39243 1 1 91 ASP N N -11.198 3.842 21.208 1.00 . A A . 91 ASP N 1 1
13 39244 1 1 91 ASP O O -14.362 3.440 20.491 1.00 . A A . 91 ASP O 1 1
13 39245 1 1 91 ASP OD1 O -11.230 4.946 24.120 1.00 . A A . 91 ASP OD1 1 1
13 39246 1 1 91 ASP OD2 O -13.147 4.425 25.059 1.00 . A A . 91 ASP OD2 1 1
13 39247 1 1 92 VAL C C -13.718 -0.586 19.344 1.00 . A A . 92 VAL C 1 1
13 39248 1 1 92 VAL CA C -13.990 0.913 19.412 1.00 . A A . 92 VAL CA 1 1
13 39249 1 1 92 VAL CB C -13.812 1.517 18.003 1.00 . A A . 92 VAL CB 1 1
13 39250 1 1 92 VAL CG1 C -14.664 2.766 17.848 1.00 . A A . 92 VAL CG1 1 1
13 39251 1 1 92 VAL CG2 C -12.347 1.823 17.729 1.00 . A A . 92 VAL CG2 1 1
13 39252 1 1 92 VAL H H -12.331 1.088 20.713 1.00 . A A . 92 VAL H 1 1
13 39253 1 1 92 VAL HA H -15.015 1.069 19.719 1.00 . A A . 92 VAL HA 1 1
13 39254 1 1 92 VAL HB H -14.145 0.790 17.278 1.00 . A A . 92 VAL HB 1 1
13 39255 1 1 92 VAL HG11 H -14.858 2.940 16.800 1.00 . A A . 92 VAL HG11 1 1
13 39256 1 1 92 VAL HG12 H -14.140 3.614 18.263 1.00 . A A . 92 VAL HG12 1 1
13 39257 1 1 92 VAL HG13 H -15.600 2.630 18.369 1.00 . A A . 92 VAL HG13 1 1
13 39258 1 1 92 VAL HG21 H -11.726 1.095 18.232 1.00 . A A . 92 VAL HG21 1 1
13 39259 1 1 92 VAL HG22 H -12.110 2.812 18.097 1.00 . A A . 92 VAL HG22 1 1
13 39260 1 1 92 VAL HG23 H -12.163 1.781 16.666 1.00 . A A . 92 VAL HG23 1 1
13 39261 1 1 92 VAL N N -13.125 1.563 20.389 1.00 . A A . 92 VAL N 1 1
13 39262 1 1 92 VAL O O -12.646 -1.049 19.733 1.00 . A A . 92 VAL O 1 1
13 39263 1 1 93 PRO C C -13.471 -3.221 17.728 1.00 . A A . 93 PRO C 1 1
13 39264 1 1 93 PRO CA C -14.549 -2.824 18.731 1.00 . A A . 93 PRO CA 1 1
13 39265 1 1 93 PRO CB C -15.927 -3.285 18.247 1.00 . A A . 93 PRO CB 1 1
13 39266 1 1 93 PRO CD C -16.000 -0.901 18.360 1.00 . A A . 93 PRO CD 1 1
13 39267 1 1 93 PRO CG C -16.527 -2.085 17.600 1.00 . A A . 93 PRO CG 1 1
13 39268 1 1 93 PRO HA H -14.331 -3.276 19.687 1.00 . A A . 93 PRO HA 1 1
13 39269 1 1 93 PRO HB2 H -15.811 -4.096 17.544 1.00 . A A . 93 PRO HB2 1 1
13 39270 1 1 93 PRO HB3 H -16.517 -3.614 19.089 1.00 . A A . 93 PRO HB3 1 1
13 39271 1 1 93 PRO HD2 H -15.887 -0.051 17.704 1.00 . A A . 93 PRO HD2 1 1
13 39272 1 1 93 PRO HD3 H -16.654 -0.660 19.185 1.00 . A A . 93 PRO HD3 1 1
13 39273 1 1 93 PRO HG2 H -16.220 -2.033 16.565 1.00 . A A . 93 PRO HG2 1 1
13 39274 1 1 93 PRO HG3 H -17.604 -2.128 17.673 1.00 . A A . 93 PRO HG3 1 1
13 39275 1 1 93 PRO N N -14.691 -1.370 18.848 1.00 . A A . 93 PRO N 1 1
13 39276 1 1 93 PRO O O -12.869 -4.290 17.839 1.00 . A A . 93 PRO O 1 1
13 39277 1 1 94 SER C C -11.031 -1.681 15.888 1.00 . A A . 94 SER C 1 1
13 39278 1 1 94 SER CA C -12.225 -2.616 15.726 1.00 . A A . 94 SER CA 1 1
13 39279 1 1 94 SER CB C -12.831 -2.452 14.332 1.00 . A A . 94 SER CB 1 1
13 39280 1 1 94 SER H H -13.744 -1.520 16.714 1.00 . A A . 94 SER H 1 1
13 39281 1 1 94 SER HA H -11.887 -3.635 15.845 1.00 . A A . 94 SER HA 1 1
13 39282 1 1 94 SER HB2 H -13.448 -1.566 14.311 1.00 . A A . 94 SER HB2 1 1
13 39283 1 1 94 SER HB3 H -12.037 -2.356 13.605 1.00 . A A . 94 SER HB3 1 1
13 39284 1 1 94 SER HG H -14.543 -3.399 14.231 1.00 . A A . 94 SER HG 1 1
13 39285 1 1 94 SER N N -13.232 -2.355 16.749 1.00 . A A . 94 SER N 1 1
13 39286 1 1 94 SER O O -11.048 -0.777 16.723 1.00 . A A . 94 SER O 1 1
13 39287 1 1 94 SER OG O -13.630 -3.570 13.987 1.00 . A A . 94 SER OG 1 1
13 39288 1 1 95 PHE C C -9.122 0.379 14.840 1.00 . A A . 95 PHE C 1 1
13 39289 1 1 95 PHE CA C -8.795 -1.080 15.138 1.00 . A A . 95 PHE CA 1 1
13 39290 1 1 95 PHE CB C -7.753 -1.595 14.143 1.00 . A A . 95 PHE CB 1 1
13 39291 1 1 95 PHE CD1 C -7.413 -3.749 15.385 1.00 . A A . 95 PHE CD1 1 1
13 39292 1 1 95 PHE CD2 C -7.564 -3.824 13.006 1.00 . A A . 95 PHE CD2 1 1
13 39293 1 1 95 PHE CE1 C -7.247 -5.120 15.421 1.00 . A A . 95 PHE CE1 1 1
13 39294 1 1 95 PHE CE2 C -7.399 -5.195 13.036 1.00 . A A . 95 PHE CE2 1 1
13 39295 1 1 95 PHE CG C -7.574 -3.085 14.179 1.00 . A A . 95 PHE CG 1 1
13 39296 1 1 95 PHE CZ C -7.240 -5.845 14.245 1.00 . A A . 95 PHE CZ 1 1
13 39297 1 1 95 PHE H H -10.044 -2.640 14.438 1.00 . A A . 95 PHE H 1 1
13 39298 1 1 95 PHE HA H -8.391 -1.149 16.137 1.00 . A A . 95 PHE HA 1 1
13 39299 1 1 95 PHE HB2 H -8.055 -1.322 13.143 1.00 . A A . 95 PHE HB2 1 1
13 39300 1 1 95 PHE HB3 H -6.799 -1.138 14.364 1.00 . A A . 95 PHE HB3 1 1
13 39301 1 1 95 PHE HD1 H -7.418 -3.183 16.305 1.00 . A A . 95 PHE HD1 1 1
13 39302 1 1 95 PHE HD2 H -7.688 -3.317 12.061 1.00 . A A . 95 PHE HD2 1 1
13 39303 1 1 95 PHE HE1 H -7.123 -5.626 16.368 1.00 . A A . 95 PHE HE1 1 1
13 39304 1 1 95 PHE HE2 H -7.394 -5.759 12.114 1.00 . A A . 95 PHE HE2 1 1
13 39305 1 1 95 PHE HZ H -7.110 -6.916 14.271 1.00 . A A . 95 PHE HZ 1 1
13 39306 1 1 95 PHE N N -9.997 -1.903 15.084 1.00 . A A . 95 PHE N 1 1
13 39307 1 1 95 PHE O O -10.063 0.677 14.104 1.00 . A A . 95 PHE O 1 1
13 39308 1 1 96 THR C C -8.382 3.083 13.740 1.00 . A A . 96 THR C 1 1
13 39309 1 1 96 THR CA C -8.545 2.714 15.211 1.00 . A A . 96 THR CA 1 1
13 39310 1 1 96 THR CB C -7.561 3.520 16.062 1.00 . A A . 96 THR CB 1 1
13 39311 1 1 96 THR CG2 C -6.112 3.191 15.774 1.00 . A A . 96 THR CG2 1 1
13 39312 1 1 96 THR H H -7.604 0.986 15.991 1.00 . A A . 96 THR H 1 1
13 39313 1 1 96 THR HA H -9.551 2.952 15.520 1.00 . A A . 96 THR HA 1 1
13 39314 1 1 96 THR HB H -7.748 3.309 17.105 1.00 . A A . 96 THR HB 1 1
13 39315 1 1 96 THR HG1 H -7.610 5.378 16.678 1.00 . A A . 96 THR HG1 1 1
13 39316 1 1 96 THR HG21 H -5.505 3.468 16.623 1.00 . A A . 96 THR HG21 1 1
13 39317 1 1 96 THR HG22 H -5.785 3.738 14.903 1.00 . A A . 96 THR HG22 1 1
13 39318 1 1 96 THR HG23 H -6.014 2.131 15.592 1.00 . A A . 96 THR HG23 1 1
13 39319 1 1 96 THR N N -8.338 1.286 15.415 1.00 . A A . 96 THR N 1 1
13 39320 1 1 96 THR O O -8.131 2.221 12.898 1.00 . A A . 96 THR O 1 1
13 39321 1 1 96 THR OG1 O -7.736 4.910 15.850 1.00 . A A . 96 THR OG1 1 1
13 39322 1 1 97 SER C C -7.290 5.895 11.962 1.00 . A A . 97 SER C 1 1
13 39323 1 1 97 SER CA C -8.397 4.852 12.067 1.00 . A A . 97 SER CA 1 1
13 39324 1 1 97 SER CB C -9.722 5.447 11.586 1.00 . A A . 97 SER CB 1 1
13 39325 1 1 97 SER H H -8.727 5.008 14.153 1.00 . A A . 97 SER H 1 1
13 39326 1 1 97 SER HA H -8.142 4.010 11.442 1.00 . A A . 97 SER HA 1 1
13 39327 1 1 97 SER HB2 H -10.516 4.736 11.758 1.00 . A A . 97 SER HB2 1 1
13 39328 1 1 97 SER HB3 H -9.925 6.356 12.132 1.00 . A A . 97 SER HB3 1 1
13 39329 1 1 97 SER HG H -10.396 6.336 9.976 1.00 . A A . 97 SER HG 1 1
13 39330 1 1 97 SER N N -8.527 4.369 13.437 1.00 . A A . 97 SER N 1 1
13 39331 1 1 97 SER O O -7.363 6.812 11.143 1.00 . A A . 97 SER O 1 1
13 39332 1 1 97 SER OG O -9.673 5.747 10.201 1.00 . A A . 97 SER OG 1 1
13 39333 1 1 98 SER C C -3.972 6.122 11.992 1.00 . A A . 98 SER C 1 1
13 39334 1 1 98 SER CA C -5.142 6.681 12.796 1.00 . A A . 98 SER CA 1 1
13 39335 1 1 98 SER CB C -4.696 6.975 14.230 1.00 . A A . 98 SER CB 1 1
13 39336 1 1 98 SER H H -6.264 4.999 13.426 1.00 . A A . 98 SER H 1 1
13 39337 1 1 98 SER HA H -5.473 7.600 12.336 1.00 . A A . 98 SER HA 1 1
13 39338 1 1 98 SER HB2 H -5.566 7.149 14.846 1.00 . A A . 98 SER HB2 1 1
13 39339 1 1 98 SER HB3 H -4.147 6.128 14.615 1.00 . A A . 98 SER HB3 1 1
13 39340 1 1 98 SER HG H -3.864 8.476 15.173 1.00 . A A . 98 SER HG 1 1
13 39341 1 1 98 SER N N -6.265 5.750 12.796 1.00 . A A . 98 SER N 1 1
13 39342 1 1 98 SER O O -3.461 6.777 11.084 1.00 . A A . 98 SER O 1 1
13 39343 1 1 98 SER OG O -3.865 8.121 14.281 1.00 . A A . 98 SER OG 1 1
13 39344 1 1 99 ASP C C -2.679 2.759 11.524 1.00 . A A . 99 ASP C 1 1
13 39345 1 1 99 ASP CA C -2.444 4.261 11.643 1.00 . A A . 99 ASP CA 1 1
13 39346 1 1 99 ASP CB C -1.131 4.526 12.383 1.00 . A A . 99 ASP CB 1 1
13 39347 1 1 99 ASP CG C -0.464 5.811 11.933 1.00 . A A . 99 ASP CG 1 1
13 39348 1 1 99 ASP H H -4.001 4.435 13.066 1.00 . A A . 99 ASP H 1 1
13 39349 1 1 99 ASP HA H -2.379 4.683 10.651 1.00 . A A . 99 ASP HA 1 1
13 39350 1 1 99 ASP HB2 H -1.330 4.598 13.442 1.00 . A A . 99 ASP HB2 1 1
13 39351 1 1 99 ASP HB3 H -0.451 3.706 12.203 1.00 . A A . 99 ASP HB3 1 1
13 39352 1 1 99 ASP N N -3.553 4.908 12.333 1.00 . A A . 99 ASP N 1 1
13 39353 1 1 99 ASP O O -1.744 1.963 11.625 1.00 . A A . 99 ASP O 1 1
13 39354 1 1 99 ASP OD1 O -0.865 6.890 12.418 1.00 . A A . 99 ASP OD1 1 1
13 39355 1 1 99 ASP OD2 O 0.461 5.739 11.096 1.00 . A A . 99 ASP OD2 1 1
13 39356 1 1 100 LEU C C -5.067 0.726 9.882 1.00 . A A . 100 LEU C 1 1
13 39357 1 1 100 LEU CA C -4.292 0.969 11.174 1.00 . A A . 100 LEU CA 1 1
13 39358 1 1 100 LEU CB C -5.124 0.517 12.375 1.00 . A A . 100 LEU CB 1 1
13 39359 1 1 100 LEU CD1 C -3.126 -0.448 13.541 1.00 . A A . 100 LEU CD1 1 1
13 39360 1 1 100 LEU CD2 C -3.973 1.816 14.183 1.00 . A A . 100 LEU CD2 1 1
13 39361 1 1 100 LEU CG C -4.359 0.428 13.696 1.00 . A A . 100 LEU CG 1 1
13 39362 1 1 100 LEU H H -4.635 3.058 11.236 1.00 . A A . 100 LEU H 1 1
13 39363 1 1 100 LEU HA H -3.377 0.396 11.145 1.00 . A A . 100 LEU HA 1 1
13 39364 1 1 100 LEU HB2 H -5.941 1.213 12.502 1.00 . A A . 100 LEU HB2 1 1
13 39365 1 1 100 LEU HB3 H -5.534 -0.456 12.155 1.00 . A A . 100 LEU HB3 1 1
13 39366 1 1 100 LEU HD11 H -2.711 -0.660 14.515 1.00 . A A . 100 LEU HD11 1 1
13 39367 1 1 100 LEU HD12 H -2.391 0.069 12.942 1.00 . A A . 100 LEU HD12 1 1
13 39368 1 1 100 LEU HD13 H -3.400 -1.373 13.057 1.00 . A A . 100 LEU HD13 1 1
13 39369 1 1 100 LEU HD21 H -4.630 2.550 13.739 1.00 . A A . 100 LEU HD21 1 1
13 39370 1 1 100 LEU HD22 H -2.953 2.026 13.897 1.00 . A A . 100 LEU HD22 1 1
13 39371 1 1 100 LEU HD23 H -4.061 1.859 15.259 1.00 . A A . 100 LEU HD23 1 1
13 39372 1 1 100 LEU HG H -4.997 -0.023 14.443 1.00 . A A . 100 LEU HG 1 1
13 39373 1 1 100 LEU N N -3.933 2.377 11.307 1.00 . A A . 100 LEU N 1 1
13 39374 1 1 100 LEU O O -5.877 1.554 9.467 1.00 . A A . 100 LEU O 1 1
13 39375 1 1 101 GLY C C -4.670 -0.407 6.790 1.00 . A A . 101 GLY C 1 1
13 39376 1 1 101 GLY CA C -5.494 -0.747 8.015 1.00 . A A . 101 GLY CA 1 1
13 39377 1 1 101 GLY H H -4.157 -1.038 9.630 1.00 . A A . 101 GLY H 1 1
13 39378 1 1 101 GLY HA2 H -5.709 -1.807 8.009 1.00 . A A . 101 GLY HA2 1 1
13 39379 1 1 101 GLY HA3 H -6.425 -0.202 7.972 1.00 . A A . 101 GLY HA3 1 1
13 39380 1 1 101 GLY N N -4.813 -0.416 9.252 1.00 . A A . 101 GLY N 1 1
13 39381 1 1 101 GLY O O -3.442 -0.369 6.851 1.00 . A A . 101 GLY O 1 1
13 39382 1 1 102 ALA C C -4.856 1.654 4.085 1.00 . A A . 102 ALA C 1 1
13 39383 1 1 102 ALA CA C -4.670 0.179 4.428 1.00 . A A . 102 ALA CA 1 1
13 39384 1 1 102 ALA CB C -5.183 -0.696 3.294 1.00 . A A . 102 ALA CB 1 1
13 39385 1 1 102 ALA H H -6.326 -0.207 5.688 1.00 . A A . 102 ALA H 1 1
13 39386 1 1 102 ALA HA H -3.617 -0.020 4.556 1.00 . A A . 102 ALA HA 1 1
13 39387 1 1 102 ALA HB1 H -5.333 -1.703 3.655 1.00 . A A . 102 ALA HB1 1 1
13 39388 1 1 102 ALA HB2 H -4.461 -0.706 2.492 1.00 . A A . 102 ALA HB2 1 1
13 39389 1 1 102 ALA HB3 H -6.121 -0.302 2.930 1.00 . A A . 102 ALA HB3 1 1
13 39390 1 1 102 ALA N N -5.348 -0.160 5.673 1.00 . A A . 102 ALA N 1 1
13 39391 1 1 102 ALA O O -5.943 2.207 4.249 1.00 . A A . 102 ALA O 1 1
13 39392 1 1 103 LYS C C -2.791 4.015 2.176 1.00 . A A . 103 LYS C 1 1
13 39393 1 1 103 LYS CA C -3.833 3.695 3.243 1.00 . A A . 103 LYS CA 1 1
13 39394 1 1 103 LYS CB C -3.603 4.571 4.476 1.00 . A A . 103 LYS CB 1 1
13 39395 1 1 103 LYS CD C -5.125 3.983 6.387 1.00 . A A . 103 LYS CD 1 1
13 39396 1 1 103 LYS CE C -6.610 3.785 6.643 1.00 . A A . 103 LYS CE 1 1
13 39397 1 1 103 LYS CG C -4.882 4.924 5.218 1.00 . A A . 103 LYS CG 1 1
13 39398 1 1 103 LYS H H -2.950 1.789 3.500 1.00 . A A . 103 LYS H 1 1
13 39399 1 1 103 LYS HA H -4.815 3.902 2.844 1.00 . A A . 103 LYS HA 1 1
13 39400 1 1 103 LYS HB2 H -2.950 4.047 5.158 1.00 . A A . 103 LYS HB2 1 1
13 39401 1 1 103 LYS HB3 H -3.126 5.489 4.167 1.00 . A A . 103 LYS HB3 1 1
13 39402 1 1 103 LYS HD2 H -4.677 3.027 6.167 1.00 . A A . 103 LYS HD2 1 1
13 39403 1 1 103 LYS HD3 H -4.669 4.401 7.274 1.00 . A A . 103 LYS HD3 1 1
13 39404 1 1 103 LYS HE2 H -7.149 4.623 6.227 1.00 . A A . 103 LYS HE2 1 1
13 39405 1 1 103 LYS HE3 H -6.928 2.875 6.155 1.00 . A A . 103 LYS HE3 1 1
13 39406 1 1 103 LYS HG2 H -4.803 5.934 5.592 1.00 . A A . 103 LYS HG2 1 1
13 39407 1 1 103 LYS HG3 H -5.714 4.856 4.533 1.00 . A A . 103 LYS HG3 1 1
13 39408 1 1 103 LYS HZ1 H -7.837 4.125 8.299 1.00 . A A . 103 LYS HZ1 1 1
13 39409 1 1 103 LYS HZ2 H -6.183 4.176 8.650 1.00 . A A . 103 LYS HZ2 1 1
13 39410 1 1 103 LYS HZ3 H -6.948 2.689 8.389 1.00 . A A . 103 LYS HZ3 1 1
13 39411 1 1 103 LYS N N -3.788 2.284 3.608 1.00 . A A . 103 LYS N 1 1
13 39412 1 1 103 LYS NZ N -6.916 3.687 8.097 1.00 . A A . 103 LYS NZ 1 1
13 39413 1 1 103 LYS O O -1.589 3.906 2.418 1.00 . A A . 103 LYS O 1 1
13 39414 1 1 104 THR C C -2.331 6.252 -0.338 1.00 . A A . 104 THR C 1 1
13 39415 1 1 104 THR CA C -2.368 4.744 -0.107 1.00 . A A . 104 THR CA 1 1
13 39416 1 1 104 THR CB C -2.813 4.033 -1.384 1.00 . A A . 104 THR CB 1 1
13 39417 1 1 104 THR CG2 C -3.129 2.567 -1.174 1.00 . A A . 104 THR CG2 1 1
13 39418 1 1 104 THR H H -4.229 4.476 0.866 1.00 . A A . 104 THR H 1 1
13 39419 1 1 104 THR HA H -1.376 4.408 0.155 1.00 . A A . 104 THR HA 1 1
13 39420 1 1 104 THR HB H -2.020 4.097 -2.116 1.00 . A A . 104 THR HB 1 1
13 39421 1 1 104 THR HG1 H -4.232 4.188 -2.725 1.00 . A A . 104 THR HG1 1 1
13 39422 1 1 104 THR HG21 H -2.212 1.998 -1.166 1.00 . A A . 104 THR HG21 1 1
13 39423 1 1 104 THR HG22 H -3.764 2.217 -1.975 1.00 . A A . 104 THR HG22 1 1
13 39424 1 1 104 THR HG23 H -3.638 2.441 -0.229 1.00 . A A . 104 THR HG23 1 1
13 39425 1 1 104 THR N N -3.260 4.409 0.997 1.00 . A A . 104 THR N 1 1
13 39426 1 1 104 THR O O -3.370 6.910 -0.373 1.00 . A A . 104 THR O 1 1
13 39427 1 1 104 THR OG1 O -3.968 4.648 -1.925 1.00 . A A . 104 THR OG1 1 1
13 39428 1 1 105 ASP C C 0.514 8.564 -0.951 1.00 . A A . 105 ASP C 1 1
13 39429 1 1 105 ASP CA C -0.954 8.222 -0.721 1.00 . A A . 105 ASP CA 1 1
13 39430 1 1 105 ASP CB C -1.495 9.018 0.468 1.00 . A A . 105 ASP CB 1 1
13 39431 1 1 105 ASP CG C -2.069 10.358 0.054 1.00 . A A . 105 ASP CG 1 1
13 39432 1 1 105 ASP H H -0.335 6.215 -0.455 1.00 . A A . 105 ASP H 1 1
13 39433 1 1 105 ASP HA H -1.515 8.487 -1.605 1.00 . A A . 105 ASP HA 1 1
13 39434 1 1 105 ASP HB2 H -2.274 8.448 0.951 1.00 . A A . 105 ASP HB2 1 1
13 39435 1 1 105 ASP HB3 H -0.693 9.191 1.171 1.00 . A A . 105 ASP HB3 1 1
13 39436 1 1 105 ASP N N -1.126 6.792 -0.493 1.00 . A A . 105 ASP N 1 1
13 39437 1 1 105 ASP O O 1.390 8.115 -0.210 1.00 . A A . 105 ASP O 1 1
13 39438 1 1 105 ASP OD1 O -1.276 11.291 -0.199 1.00 . A A . 105 ASP OD1 1 1
13 39439 1 1 105 ASP OD2 O -3.309 10.477 -0.018 1.00 . A A . 105 ASP OD2 1 1
13 39440 1 1 106 ASP C C 2.153 10.741 -3.479 1.00 . A A . 106 ASP C 1 1
13 39441 1 1 106 ASP CA C 2.140 9.761 -2.310 1.00 . A A . 106 ASP CA 1 1
13 39442 1 1 106 ASP CB C 2.989 8.534 -2.649 1.00 . A A . 106 ASP CB 1 1
13 39443 1 1 106 ASP CG C 4.475 8.820 -2.574 1.00 . A A . 106 ASP CG 1 1
13 39444 1 1 106 ASP H H 0.037 9.685 -2.536 1.00 . A A . 106 ASP H 1 1
13 39445 1 1 106 ASP HA H 2.559 10.249 -1.443 1.00 . A A . 106 ASP HA 1 1
13 39446 1 1 106 ASP HB2 H 2.758 7.741 -1.952 1.00 . A A . 106 ASP HB2 1 1
13 39447 1 1 106 ASP HB3 H 2.753 8.207 -3.651 1.00 . A A . 106 ASP HB3 1 1
13 39448 1 1 106 ASP N N 0.777 9.360 -1.982 1.00 . A A . 106 ASP N 1 1
13 39449 1 1 106 ASP O O 1.375 10.606 -4.424 1.00 . A A . 106 ASP O 1 1
13 39450 1 1 106 ASP OD1 O 5.045 8.716 -1.467 1.00 . A A . 106 ASP OD1 1 1
13 39451 1 1 106 ASP OD2 O 5.070 9.149 -3.622 1.00 . A A . 106 ASP OD2 1 1
13 39452 1 1 107 GLN C C 3.774 12.128 -5.720 1.00 . A A . 107 GLN C 1 1
13 39453 1 1 107 GLN CA C 3.155 12.729 -4.462 1.00 . A A . 107 GLN CA 1 1
13 39454 1 1 107 GLN CB C 3.998 13.912 -3.980 1.00 . A A . 107 GLN CB 1 1
13 39455 1 1 107 GLN CD C 4.127 16.434 -3.941 1.00 . A A . 107 GLN CD 1 1
13 39456 1 1 107 GLN CG C 3.715 15.205 -4.727 1.00 . A A . 107 GLN CG 1 1
13 39457 1 1 107 GLN H H 3.634 11.781 -2.630 1.00 . A A . 107 GLN H 1 1
13 39458 1 1 107 GLN HA H 2.161 13.079 -4.695 1.00 . A A . 107 GLN HA 1 1
13 39459 1 1 107 GLN HB2 H 3.799 14.077 -2.931 1.00 . A A . 107 GLN HB2 1 1
13 39460 1 1 107 GLN HB3 H 5.042 13.669 -4.106 1.00 . A A . 107 GLN HB3 1 1
13 39461 1 1 107 GLN HE21 H 5.959 16.340 -4.706 1.00 . A A . 107 GLN HE21 1 1
13 39462 1 1 107 GLN HE22 H 5.672 17.638 -3.603 1.00 . A A . 107 GLN HE22 1 1
13 39463 1 1 107 GLN HG2 H 4.260 15.194 -5.659 1.00 . A A . 107 GLN HG2 1 1
13 39464 1 1 107 GLN HG3 H 2.655 15.264 -4.931 1.00 . A A . 107 GLN HG3 1 1
13 39465 1 1 107 GLN N N 3.042 11.727 -3.408 1.00 . A A . 107 GLN N 1 1
13 39466 1 1 107 GLN NE2 N 5.379 16.845 -4.099 1.00 . A A . 107 GLN NE2 1 1
13 39467 1 1 107 GLN O O 4.258 10.998 -5.707 1.00 . A A . 107 GLN O 1 1
13 39468 1 1 107 GLN OE1 O 3.327 17.008 -3.200 1.00 . A A . 107 GLN OE1 1 1
13 39469 1 1 108 VAL C C 5.605 13.176 -8.401 1.00 . A A . 108 VAL C 1 1
13 39470 1 1 108 VAL CA C 4.313 12.437 -8.074 1.00 . A A . 108 VAL CA 1 1
13 39471 1 1 108 VAL CB C 3.321 12.633 -9.234 1.00 . A A . 108 VAL CB 1 1
13 39472 1 1 108 VAL CG1 C 3.757 11.832 -10.450 1.00 . A A . 108 VAL CG1 1 1
13 39473 1 1 108 VAL CG2 C 1.911 12.248 -8.811 1.00 . A A . 108 VAL CG2 1 1
13 39474 1 1 108 VAL H H 3.353 13.787 -6.754 1.00 . A A . 108 VAL H 1 1
13 39475 1 1 108 VAL HA H 4.524 11.385 -7.985 1.00 . A A . 108 VAL HA 1 1
13 39476 1 1 108 VAL HB H 3.321 13.676 -9.501 1.00 . A A . 108 VAL HB 1 1
13 39477 1 1 108 VAL HG11 H 4.132 10.870 -10.132 1.00 . A A . 108 VAL HG11 1 1
13 39478 1 1 108 VAL HG12 H 4.537 12.367 -10.973 1.00 . A A . 108 VAL HG12 1 1
13 39479 1 1 108 VAL HG13 H 2.913 11.690 -11.109 1.00 . A A . 108 VAL HG13 1 1
13 39480 1 1 108 VAL HG21 H 1.382 13.128 -8.475 1.00 . A A . 108 VAL HG21 1 1
13 39481 1 1 108 VAL HG22 H 1.960 11.529 -8.005 1.00 . A A . 108 VAL HG22 1 1
13 39482 1 1 108 VAL HG23 H 1.389 11.812 -9.650 1.00 . A A . 108 VAL HG23 1 1
13 39483 1 1 108 VAL N N 3.753 12.894 -6.806 1.00 . A A . 108 VAL N 1 1
13 39484 1 1 108 VAL O O 5.654 14.406 -8.371 1.00 . A A . 108 VAL O 1 1
13 39485 1 1 109 SER C C 8.967 11.911 -9.357 1.00 . A A . 109 SER C 1 1
13 39486 1 1 109 SER CA C 7.945 13.000 -9.049 1.00 . A A . 109 SER CA 1 1
13 39487 1 1 109 SER CB C 8.445 13.880 -7.900 1.00 . A A . 109 SER CB 1 1
13 39488 1 1 109 SER H H 6.549 11.443 -8.721 1.00 . A A . 109 SER H 1 1
13 39489 1 1 109 SER HA H 7.813 13.614 -9.929 1.00 . A A . 109 SER HA 1 1
13 39490 1 1 109 SER HB2 H 7.966 14.846 -7.955 1.00 . A A . 109 SER HB2 1 1
13 39491 1 1 109 SER HB3 H 8.199 13.410 -6.959 1.00 . A A . 109 SER HB3 1 1
13 39492 1 1 109 SER HG H 10.146 14.544 -7.192 1.00 . A A . 109 SER HG 1 1
13 39493 1 1 109 SER N N 6.651 12.417 -8.715 1.00 . A A . 109 SER N 1 1
13 39494 1 1 109 SER O O 8.946 10.838 -8.754 1.00 . A A . 109 SER O 1 1
13 39495 1 1 109 SER OG O 9.849 14.064 -7.967 1.00 . A A . 109 SER OG 1 1
13 39496 1 1 110 GLY C C 11.067 11.133 -12.172 1.00 . A A . 110 GLY C 1 1
13 39497 1 1 110 GLY CA C 10.878 11.229 -10.671 1.00 . A A . 110 GLY CA 1 1
13 39498 1 1 110 GLY H H 9.828 13.066 -10.747 1.00 . A A . 110 GLY H 1 1
13 39499 1 1 110 GLY HA2 H 11.815 11.517 -10.219 1.00 . A A . 110 GLY HA2 1 1
13 39500 1 1 110 GLY HA3 H 10.593 10.258 -10.293 1.00 . A A . 110 GLY HA3 1 1
13 39501 1 1 110 GLY N N 9.860 12.194 -10.300 1.00 . A A . 110 GLY N 1 1
13 39502 1 1 110 GLY O O 10.107 11.248 -12.935 1.00 . A A . 110 GLY O 1 1
13 39503 1 1 111 TRP C C 12.179 9.461 -14.568 1.00 . A A . 111 TRP C 1 1
13 39504 1 1 111 TRP CA C 12.621 10.812 -14.018 1.00 . A A . 111 TRP CA 1 1
13 39505 1 1 111 TRP CB C 14.123 11.001 -14.246 1.00 . A A . 111 TRP CB 1 1
13 39506 1 1 111 TRP CD1 C 14.779 13.462 -14.519 1.00 . A A . 111 TRP CD1 1 1
13 39507 1 1 111 TRP CD2 C 15.070 12.657 -12.450 1.00 . A A . 111 TRP CD2 1 1
13 39508 1 1 111 TRP CE2 C 15.464 14.009 -12.465 1.00 . A A . 111 TRP CE2 1 1
13 39509 1 1 111 TRP CE3 C 15.163 11.942 -11.252 1.00 . A A . 111 TRP CE3 1 1
13 39510 1 1 111 TRP CG C 14.634 12.328 -13.774 1.00 . A A . 111 TRP CG 1 1
13 39511 1 1 111 TRP CH2 C 16.025 13.933 -10.173 1.00 . A A . 111 TRP CH2 1 1
13 39512 1 1 111 TRP CZ2 C 15.945 14.657 -11.331 1.00 . A A . 111 TRP CZ2 1 1
13 39513 1 1 111 TRP CZ3 C 15.640 12.587 -10.127 1.00 . A A . 111 TRP CZ3 1 1
13 39514 1 1 111 TRP H H 13.031 10.840 -11.941 1.00 . A A . 111 TRP H 1 1
13 39515 1 1 111 TRP HA H 12.086 11.593 -14.537 1.00 . A A . 111 TRP HA 1 1
13 39516 1 1 111 TRP HB2 H 14.661 10.229 -13.716 1.00 . A A . 111 TRP HB2 1 1
13 39517 1 1 111 TRP HB3 H 14.332 10.918 -15.303 1.00 . A A . 111 TRP HB3 1 1
13 39518 1 1 111 TRP HD1 H 14.534 13.536 -15.568 1.00 . A A . 111 TRP HD1 1 1
13 39519 1 1 111 TRP HE1 H 15.468 15.389 -14.046 1.00 . A A . 111 TRP HE1 1 1
13 39520 1 1 111 TRP HE3 H 14.872 10.904 -11.198 1.00 . A A . 111 TRP HE3 1 1
13 39521 1 1 111 TRP HH2 H 16.392 14.396 -9.269 1.00 . A A . 111 TRP HH2 1 1
13 39522 1 1 111 TRP HZ2 H 16.245 15.694 -11.349 1.00 . A A . 111 TRP HZ2 1 1
13 39523 1 1 111 TRP HZ3 H 15.720 12.050 -9.193 1.00 . A A . 111 TRP HZ3 1 1
13 39524 1 1 111 TRP N N 12.308 10.923 -12.598 1.00 . A A . 111 TRP N 1 1
13 39525 1 1 111 TRP NE1 N 15.278 14.478 -13.739 1.00 . A A . 111 TRP NE1 1 1
13 39526 1 1 111 TRP O O 12.950 8.501 -14.581 1.00 . A A . 111 TRP O 1 1
13 39527 1 1 112 ARG C C 9.289 8.450 -16.594 1.00 . A A . 112 ARG C 1 1
13 39528 1 1 112 ARG CA C 10.388 8.157 -15.575 1.00 . A A . 112 ARG CA 1 1
13 39529 1 1 112 ARG CB C 9.838 7.272 -14.456 1.00 . A A . 112 ARG CB 1 1
13 39530 1 1 112 ARG CD C 7.842 7.164 -12.933 1.00 . A A . 112 ARG CD 1 1
13 39531 1 1 112 ARG CG C 8.983 8.024 -13.450 1.00 . A A . 112 ARG CG 1 1
13 39532 1 1 112 ARG CZ C 8.327 7.171 -10.517 1.00 . A A . 112 ARG CZ 1 1
13 39533 1 1 112 ARG H H 10.364 10.190 -14.987 1.00 . A A . 112 ARG H 1 1
13 39534 1 1 112 ARG HA H 11.192 7.635 -16.073 1.00 . A A . 112 ARG HA 1 1
13 39535 1 1 112 ARG HB2 H 9.235 6.490 -14.894 1.00 . A A . 112 ARG HB2 1 1
13 39536 1 1 112 ARG HB3 H 10.666 6.823 -13.927 1.00 . A A . 112 ARG HB3 1 1
13 39537 1 1 112 ARG HD2 H 6.973 7.788 -12.789 1.00 . A A . 112 ARG HD2 1 1
13 39538 1 1 112 ARG HD3 H 7.621 6.403 -13.667 1.00 . A A . 112 ARG HD3 1 1
13 39539 1 1 112 ARG HE H 8.292 5.544 -11.670 1.00 . A A . 112 ARG HE 1 1
13 39540 1 1 112 ARG HG2 H 9.602 8.322 -12.617 1.00 . A A . 112 ARG HG2 1 1
13 39541 1 1 112 ARG HG3 H 8.572 8.902 -13.927 1.00 . A A . 112 ARG HG3 1 1
13 39542 1 1 112 ARG HH11 H 7.949 8.997 -11.302 1.00 . A A . 112 ARG HH11 1 1
13 39543 1 1 112 ARG HH12 H 8.292 8.976 -9.605 1.00 . A A . 112 ARG HH12 1 1
13 39544 1 1 112 ARG HH21 H 8.744 5.513 -9.439 1.00 . A A . 112 ARG HH21 1 1
13 39545 1 1 112 ARG HH22 H 8.745 6.999 -8.546 1.00 . A A . 112 ARG HH22 1 1
13 39546 1 1 112 ARG N N 10.932 9.392 -15.024 1.00 . A A . 112 ARG N 1 1
13 39547 1 1 112 ARG NE N 8.175 6.517 -11.666 1.00 . A A . 112 ARG NE 1 1
13 39548 1 1 112 ARG NH1 N 8.177 8.489 -10.470 1.00 . A A . 112 ARG NH1 1 1
13 39549 1 1 112 ARG NH2 N 8.630 6.507 -9.409 1.00 . A A . 112 ARG NH2 1 1
13 39550 1 1 112 ARG O O 8.673 9.515 -16.566 1.00 . A A . 112 ARG O 1 1
13 39551 1 1 113 PRO C C 6.592 7.666 -17.965 1.00 . A A . 113 PRO C 1 1
13 39552 1 1 113 PRO CA C 8.003 7.663 -18.546 1.00 . A A . 113 PRO CA 1 1
13 39553 1 1 113 PRO CB C 8.208 6.444 -19.448 1.00 . A A . 113 PRO CB 1 1
13 39554 1 1 113 PRO CD C 9.722 6.204 -17.616 1.00 . A A . 113 PRO CD 1 1
13 39555 1 1 113 PRO CG C 8.861 5.430 -18.575 1.00 . A A . 113 PRO CG 1 1
13 39556 1 1 113 PRO HA H 8.156 8.567 -19.117 1.00 . A A . 113 PRO HA 1 1
13 39557 1 1 113 PRO HB2 H 7.253 6.097 -19.811 1.00 . A A . 113 PRO HB2 1 1
13 39558 1 1 113 PRO HB3 H 8.840 6.712 -20.281 1.00 . A A . 113 PRO HB3 1 1
13 39559 1 1 113 PRO HD2 H 9.759 5.709 -16.657 1.00 . A A . 113 PRO HD2 1 1
13 39560 1 1 113 PRO HD3 H 10.717 6.328 -18.017 1.00 . A A . 113 PRO HD3 1 1
13 39561 1 1 113 PRO HG2 H 8.111 4.870 -18.037 1.00 . A A . 113 PRO HG2 1 1
13 39562 1 1 113 PRO HG3 H 9.470 4.768 -19.173 1.00 . A A . 113 PRO HG3 1 1
13 39563 1 1 113 PRO N N 9.032 7.503 -17.513 1.00 . A A . 113 PRO N 1 1
13 39564 1 1 113 PRO O O 6.408 7.808 -16.756 1.00 . A A . 113 PRO O 1 1
13 39565 1 1 114 VAL C C 3.373 6.557 -19.280 1.00 . A A . 114 VAL C 1 1
13 39566 1 1 114 VAL CA C 4.205 7.494 -18.411 1.00 . A A . 114 VAL CA 1 1
13 39567 1 1 114 VAL CB C 3.582 8.902 -18.469 1.00 . A A . 114 VAL CB 1 1
13 39568 1 1 114 VAL CG1 C 4.222 9.815 -17.436 1.00 . A A . 114 VAL CG1 1 1
13 39569 1 1 114 VAL CG2 C 3.720 9.487 -19.867 1.00 . A A . 114 VAL CG2 1 1
13 39570 1 1 114 VAL H H 5.810 7.403 -19.786 1.00 . A A . 114 VAL H 1 1
13 39571 1 1 114 VAL HA H 4.169 7.150 -17.388 1.00 . A A . 114 VAL HA 1 1
13 39572 1 1 114 VAL HB H 2.529 8.817 -18.241 1.00 . A A . 114 VAL HB 1 1
13 39573 1 1 114 VAL HG11 H 4.667 9.217 -16.654 1.00 . A A . 114 VAL HG11 1 1
13 39574 1 1 114 VAL HG12 H 3.469 10.461 -17.011 1.00 . A A . 114 VAL HG12 1 1
13 39575 1 1 114 VAL HG13 H 4.986 10.413 -17.909 1.00 . A A . 114 VAL HG13 1 1
13 39576 1 1 114 VAL HG21 H 3.064 10.340 -19.967 1.00 . A A . 114 VAL HG21 1 1
13 39577 1 1 114 VAL HG22 H 3.453 8.739 -20.599 1.00 . A A . 114 VAL HG22 1 1
13 39578 1 1 114 VAL HG23 H 4.742 9.798 -20.027 1.00 . A A . 114 VAL HG23 1 1
13 39579 1 1 114 VAL N N 5.599 7.510 -18.835 1.00 . A A . 114 VAL N 1 1
13 39580 1 1 114 VAL O O 3.719 6.293 -20.432 1.00 . A A . 114 VAL O 1 1
13 39581 1 1 115 PRO C C 0.717 5.810 -20.673 1.00 . A A . 115 PRO C 1 1
13 39582 1 1 115 PRO CA C 1.369 5.134 -19.471 1.00 . A A . 115 PRO CA 1 1
13 39583 1 1 115 PRO CB C 0.307 4.751 -18.436 1.00 . A A . 115 PRO CB 1 1
13 39584 1 1 115 PRO CD C 1.769 6.309 -17.372 1.00 . A A . 115 PRO CD 1 1
13 39585 1 1 115 PRO CG C 0.344 5.840 -17.421 1.00 . A A . 115 PRO CG 1 1
13 39586 1 1 115 PRO HA H 1.894 4.248 -19.798 1.00 . A A . 115 PRO HA 1 1
13 39587 1 1 115 PRO HB2 H -0.658 4.694 -18.915 1.00 . A A . 115 PRO HB2 1 1
13 39588 1 1 115 PRO HB3 H 0.555 3.795 -17.997 1.00 . A A . 115 PRO HB3 1 1
13 39589 1 1 115 PRO HD2 H 1.812 7.364 -17.145 1.00 . A A . 115 PRO HD2 1 1
13 39590 1 1 115 PRO HD3 H 2.330 5.741 -16.646 1.00 . A A . 115 PRO HD3 1 1
13 39591 1 1 115 PRO HG2 H -0.307 6.647 -17.724 1.00 . A A . 115 PRO HG2 1 1
13 39592 1 1 115 PRO HG3 H 0.044 5.456 -16.458 1.00 . A A . 115 PRO HG3 1 1
13 39593 1 1 115 PRO N N 2.256 6.042 -18.738 1.00 . A A . 115 PRO N 1 1
13 39594 1 1 115 PRO O O 1.119 6.900 -21.079 1.00 . A A . 115 PRO O 1 1
13 39595 1 1 116 VAL C C -2.515 5.604 -22.188 1.00 . A A . 116 VAL C 1 1
13 39596 1 1 116 VAL CA C -1.006 5.693 -22.388 1.00 . A A . 116 VAL CA 1 1
13 39597 1 1 116 VAL CB C -0.628 4.953 -23.686 1.00 . A A . 116 VAL CB 1 1
13 39598 1 1 116 VAL CG1 C 0.713 5.444 -24.210 1.00 . A A . 116 VAL CG1 1 1
13 39599 1 1 116 VAL CG2 C -0.603 3.448 -23.457 1.00 . A A . 116 VAL CG2 1 1
13 39600 1 1 116 VAL H H -0.569 4.292 -20.865 1.00 . A A . 116 VAL H 1 1
13 39601 1 1 116 VAL HA H -0.729 6.733 -22.497 1.00 . A A . 116 VAL HA 1 1
13 39602 1 1 116 VAL HB H -1.379 5.169 -24.431 1.00 . A A . 116 VAL HB 1 1
13 39603 1 1 116 VAL HG11 H 0.551 6.174 -24.989 1.00 . A A . 116 VAL HG11 1 1
13 39604 1 1 116 VAL HG12 H 1.272 4.610 -24.610 1.00 . A A . 116 VAL HG12 1 1
13 39605 1 1 116 VAL HG13 H 1.271 5.897 -23.404 1.00 . A A . 116 VAL HG13 1 1
13 39606 1 1 116 VAL HG21 H 0.148 3.209 -22.719 1.00 . A A . 116 VAL HG21 1 1
13 39607 1 1 116 VAL HG22 H -0.368 2.948 -24.385 1.00 . A A . 116 VAL HG22 1 1
13 39608 1 1 116 VAL HG23 H -1.570 3.121 -23.106 1.00 . A A . 116 VAL HG23 1 1
13 39609 1 1 116 VAL N N -0.294 5.156 -21.235 1.00 . A A . 116 VAL N 1 1
13 39610 1 1 116 VAL O O -3.019 4.631 -21.627 1.00 . A A . 116 VAL O 1 1
13 39611 1 1 117 HIS C C -5.114 7.008 -21.089 1.00 . A A . 117 HIS C 1 1
13 39612 1 1 117 HIS CA C -4.688 6.673 -22.520 1.00 . A A . 117 HIS CA 1 1
13 39613 1 1 117 HIS CB C -5.306 5.337 -22.942 1.00 . A A . 117 HIS CB 1 1
13 39614 1 1 117 HIS CD2 C -7.548 6.509 -23.518 1.00 . A A . 117 HIS CD2 1 1
13 39615 1 1 117 HIS CE1 C -8.803 4.721 -23.709 1.00 . A A . 117 HIS CE1 1 1
13 39616 1 1 117 HIS CG C -6.762 5.432 -23.280 1.00 . A A . 117 HIS CG 1 1
13 39617 1 1 117 HIS H H -2.770 7.373 -23.085 1.00 . A A . 117 HIS H 1 1
13 39618 1 1 117 HIS HA H -5.051 7.447 -23.178 1.00 . A A . 117 HIS HA 1 1
13 39619 1 1 117 HIS HB2 H -4.786 4.967 -23.813 1.00 . A A . 117 HIS HB2 1 1
13 39620 1 1 117 HIS HB3 H -5.196 4.629 -22.134 1.00 . A A . 117 HIS HB3 1 1
13 39621 1 1 117 HIS HD1 H -7.301 3.394 -23.293 1.00 . A A . 117 HIS HD1 1 1
13 39622 1 1 117 HIS HD2 H -7.239 7.544 -23.503 1.00 . A A . 117 HIS HD2 1 1
13 39623 1 1 117 HIS HE1 H -9.653 4.074 -23.867 1.00 . A A . 117 HIS HE1 1 1
13 39624 1 1 117 HIS HE2 H -9.571 6.583 -24.074 1.00 . A A . 117 HIS HE2 1 1
13 39625 1 1 117 HIS N N -3.231 6.628 -22.648 1.00 . A A . 117 HIS N 1 1
13 39626 1 1 117 HIS ND1 N -7.578 4.328 -23.407 1.00 . A A . 117 HIS ND1 1 1
13 39627 1 1 117 HIS NE2 N -8.811 6.039 -23.781 1.00 . A A . 117 HIS NE2 1 1
13 39628 1 1 117 HIS O O -6.306 7.044 -20.784 1.00 . A A . 117 HIS O 1 1
13 39629 1 1 118 ASP C C -4.992 8.998 -18.709 1.00 . A A . 118 ASP C 1 1
13 39630 1 1 118 ASP CA C -4.426 7.584 -18.825 1.00 . A A . 118 ASP CA 1 1
13 39631 1 1 118 ASP CB C -3.157 7.456 -17.980 1.00 . A A . 118 ASP CB 1 1
13 39632 1 1 118 ASP CG C -3.118 6.166 -17.185 1.00 . A A . 118 ASP CG 1 1
13 39633 1 1 118 ASP H H -3.208 7.211 -20.512 1.00 . A A . 118 ASP H 1 1
13 39634 1 1 118 ASP HA H -5.162 6.883 -18.462 1.00 . A A . 118 ASP HA 1 1
13 39635 1 1 118 ASP HB2 H -2.294 7.482 -18.630 1.00 . A A . 118 ASP HB2 1 1
13 39636 1 1 118 ASP HB3 H -3.105 8.285 -17.288 1.00 . A A . 118 ASP HB3 1 1
13 39637 1 1 118 ASP N N -4.140 7.253 -20.217 1.00 . A A . 118 ASP N 1 1
13 39638 1 1 118 ASP O O -4.940 9.775 -19.663 1.00 . A A . 118 ASP O 1 1
13 39639 1 1 118 ASP OD1 O -3.459 5.108 -17.756 1.00 . A A . 118 ASP OD1 1 1
13 39640 1 1 118 ASP OD2 O -2.749 6.213 -15.994 1.00 . A A . 118 ASP OD2 1 1
13 39641 1 1 119 PRO C C -5.058 11.778 -17.316 1.00 . A A . 119 PRO C 1 1
13 39642 1 1 119 PRO CA C -6.117 10.681 -17.303 1.00 . A A . 119 PRO CA 1 1
13 39643 1 1 119 PRO CB C -6.749 10.564 -15.913 1.00 . A A . 119 PRO CB 1 1
13 39644 1 1 119 PRO CD C -5.645 8.489 -16.343 1.00 . A A . 119 PRO CD 1 1
13 39645 1 1 119 PRO CG C -6.012 9.453 -15.250 1.00 . A A . 119 PRO CG 1 1
13 39646 1 1 119 PRO HA H -6.880 10.912 -18.031 1.00 . A A . 119 PRO HA 1 1
13 39647 1 1 119 PRO HB2 H -6.625 11.495 -15.379 1.00 . A A . 119 PRO HB2 1 1
13 39648 1 1 119 PRO HB3 H -7.800 10.336 -16.011 1.00 . A A . 119 PRO HB3 1 1
13 39649 1 1 119 PRO HD2 H -4.699 8.015 -16.127 1.00 . A A . 119 PRO HD2 1 1
13 39650 1 1 119 PRO HD3 H -6.419 7.748 -16.470 1.00 . A A . 119 PRO HD3 1 1
13 39651 1 1 119 PRO HG2 H -5.121 9.835 -14.773 1.00 . A A . 119 PRO HG2 1 1
13 39652 1 1 119 PRO HG3 H -6.650 8.970 -14.524 1.00 . A A . 119 PRO HG3 1 1
13 39653 1 1 119 PRO N N -5.542 9.352 -17.535 1.00 . A A . 119 PRO N 1 1
13 39654 1 1 119 PRO O O -5.352 12.934 -17.623 1.00 . A A . 119 PRO O 1 1
13 39655 1 1 120 VAL C C -2.123 12.546 -18.350 1.00 . A A . 120 VAL C 1 1
13 39656 1 1 120 VAL CA C -2.723 12.365 -16.958 1.00 . A A . 120 VAL CA 1 1
13 39657 1 1 120 VAL CB C -1.615 11.922 -15.980 1.00 . A A . 120 VAL CB 1 1
13 39658 1 1 120 VAL CG1 C -0.995 10.605 -16.425 1.00 . A A . 120 VAL CG1 1 1
13 39659 1 1 120 VAL CG2 C -0.552 13.003 -15.853 1.00 . A A . 120 VAL CG2 1 1
13 39660 1 1 120 VAL H H -3.652 10.474 -16.748 1.00 . A A . 120 VAL H 1 1
13 39661 1 1 120 VAL HA H -3.113 13.314 -16.620 1.00 . A A . 120 VAL HA 1 1
13 39662 1 1 120 VAL HB H -2.062 11.772 -15.009 1.00 . A A . 120 VAL HB 1 1
13 39663 1 1 120 VAL HG11 H -0.202 10.801 -17.132 1.00 . A A . 120 VAL HG11 1 1
13 39664 1 1 120 VAL HG12 H -1.750 9.990 -16.893 1.00 . A A . 120 VAL HG12 1 1
13 39665 1 1 120 VAL HG13 H -0.592 10.088 -15.567 1.00 . A A . 120 VAL HG13 1 1
13 39666 1 1 120 VAL HG21 H 0.341 12.580 -15.417 1.00 . A A . 120 VAL HG21 1 1
13 39667 1 1 120 VAL HG22 H -0.920 13.797 -15.219 1.00 . A A . 120 VAL HG22 1 1
13 39668 1 1 120 VAL HG23 H -0.323 13.400 -16.831 1.00 . A A . 120 VAL HG23 1 1
13 39669 1 1 120 VAL N N -3.825 11.410 -16.983 1.00 . A A . 120 VAL N 1 1
13 39670 1 1 120 VAL O O -1.777 13.659 -18.747 1.00 . A A . 120 VAL O 1 1
13 39671 1 1 121 VAL C C -2.446 12.072 -21.421 1.00 . A A . 121 VAL C 1 1
13 39672 1 1 121 VAL CA C -1.445 11.484 -20.432 1.00 . A A . 121 VAL CA 1 1
13 39673 1 1 121 VAL CB C -1.031 10.080 -20.910 1.00 . A A . 121 VAL CB 1 1
13 39674 1 1 121 VAL CG1 C -0.317 10.158 -22.251 1.00 . A A . 121 VAL CG1 1 1
13 39675 1 1 121 VAL CG2 C -0.154 9.401 -19.871 1.00 . A A . 121 VAL CG2 1 1
13 39676 1 1 121 VAL H H -2.297 10.588 -18.715 1.00 . A A . 121 VAL H 1 1
13 39677 1 1 121 VAL HA H -0.565 12.110 -20.411 1.00 . A A . 121 VAL HA 1 1
13 39678 1 1 121 VAL HB H -1.925 9.486 -21.038 1.00 . A A . 121 VAL HB 1 1
13 39679 1 1 121 VAL HG11 H 0.702 10.481 -22.097 1.00 . A A . 121 VAL HG11 1 1
13 39680 1 1 121 VAL HG12 H -0.826 10.865 -22.889 1.00 . A A . 121 VAL HG12 1 1
13 39681 1 1 121 VAL HG13 H -0.320 9.184 -22.718 1.00 . A A . 121 VAL HG13 1 1
13 39682 1 1 121 VAL HG21 H -0.487 9.677 -18.882 1.00 . A A . 121 VAL HG21 1 1
13 39683 1 1 121 VAL HG22 H 0.872 9.714 -20.005 1.00 . A A . 121 VAL HG22 1 1
13 39684 1 1 121 VAL HG23 H -0.220 8.329 -19.987 1.00 . A A . 121 VAL HG23 1 1
13 39685 1 1 121 VAL N N -2.003 11.445 -19.086 1.00 . A A . 121 VAL N 1 1
13 39686 1 1 121 VAL O O -2.144 13.034 -22.127 1.00 . A A . 121 VAL O 1 1
13 39687 1 1 122 GLN C C -4.972 13.440 -22.145 1.00 . A A . 122 GLN C 1 1
13 39688 1 1 122 GLN CA C -4.687 11.957 -22.367 1.00 . A A . 122 GLN CA 1 1
13 39689 1 1 122 GLN CB C -5.966 11.144 -22.163 1.00 . A A . 122 GLN CB 1 1
13 39690 1 1 122 GLN CD C -6.317 9.748 -24.240 1.00 . A A . 122 GLN CD 1 1
13 39691 1 1 122 GLN CG C -5.909 9.756 -22.780 1.00 . A A . 122 GLN CG 1 1
13 39692 1 1 122 GLN H H -3.822 10.726 -20.877 1.00 . A A . 122 GLN H 1 1
13 39693 1 1 122 GLN HA H -4.339 11.817 -23.379 1.00 . A A . 122 GLN HA 1 1
13 39694 1 1 122 GLN HB2 H -6.146 11.036 -21.104 1.00 . A A . 122 GLN HB2 1 1
13 39695 1 1 122 GLN HB3 H -6.793 11.678 -22.608 1.00 . A A . 122 GLN HB3 1 1
13 39696 1 1 122 GLN HE21 H -4.486 9.188 -24.774 1.00 . A A . 122 GLN HE21 1 1
13 39697 1 1 122 GLN HE22 H -5.614 9.398 -26.066 1.00 . A A . 122 GLN HE22 1 1
13 39698 1 1 122 GLN HG2 H -4.898 9.383 -22.703 1.00 . A A . 122 GLN HG2 1 1
13 39699 1 1 122 GLN HG3 H -6.575 9.105 -22.231 1.00 . A A . 122 GLN HG3 1 1
13 39700 1 1 122 GLN N N -3.640 11.489 -21.465 1.00 . A A . 122 GLN N 1 1
13 39701 1 1 122 GLN NE2 N -5.378 9.411 -25.115 1.00 . A A . 122 GLN NE2 1 1
13 39702 1 1 122 GLN O O -5.329 14.160 -23.078 1.00 . A A . 122 GLN O 1 1
13 39703 1 1 122 GLN OE1 O -7.463 10.043 -24.578 1.00 . A A . 122 GLN OE1 1 1
13 39704 1 1 123 ASP C C -3.964 16.179 -21.166 1.00 . A A . 123 ASP C 1 1
13 39705 1 1 123 ASP CA C -5.043 15.286 -20.562 1.00 . A A . 123 ASP CA 1 1
13 39706 1 1 123 ASP CB C -5.076 15.462 -19.042 1.00 . A A . 123 ASP CB 1 1
13 39707 1 1 123 ASP CG C -6.469 15.291 -18.470 1.00 . A A . 123 ASP CG 1 1
13 39708 1 1 123 ASP H H -4.519 13.266 -20.205 1.00 . A A . 123 ASP H 1 1
13 39709 1 1 123 ASP HA H -6.001 15.572 -20.969 1.00 . A A . 123 ASP HA 1 1
13 39710 1 1 123 ASP HB2 H -4.427 14.728 -18.587 1.00 . A A . 123 ASP HB2 1 1
13 39711 1 1 123 ASP HB3 H -4.722 16.452 -18.793 1.00 . A A . 123 ASP HB3 1 1
13 39712 1 1 123 ASP N N -4.807 13.889 -20.905 1.00 . A A . 123 ASP N 1 1
13 39713 1 1 123 ASP O O -4.265 17.161 -21.843 1.00 . A A . 123 ASP O 1 1
13 39714 1 1 123 ASP OD1 O -7.275 14.558 -19.080 1.00 . A A . 123 ASP OD1 1 1
13 39715 1 1 123 ASP OD2 O -6.754 15.891 -17.412 1.00 . A A . 123 ASP OD2 1 1
13 39716 1 1 124 ALA C C -1.536 16.523 -22.960 1.00 . A A . 124 ALA C 1 1
13 39717 1 1 124 ALA CA C -1.583 16.593 -21.439 1.00 . A A . 124 ALA CA 1 1
13 39718 1 1 124 ALA CB C -0.276 16.086 -20.845 1.00 . A A . 124 ALA CB 1 1
13 39719 1 1 124 ALA H H -2.532 15.032 -20.371 1.00 . A A . 124 ALA H 1 1
13 39720 1 1 124 ALA HA H -1.712 17.623 -21.138 1.00 . A A . 124 ALA HA 1 1
13 39721 1 1 124 ALA HB1 H -0.148 15.044 -21.096 1.00 . A A . 124 ALA HB1 1 1
13 39722 1 1 124 ALA HB2 H -0.302 16.196 -19.771 1.00 . A A . 124 ALA HB2 1 1
13 39723 1 1 124 ALA HB3 H 0.547 16.658 -21.246 1.00 . A A . 124 ALA HB3 1 1
13 39724 1 1 124 ALA N N -2.707 15.827 -20.916 1.00 . A A . 124 ALA N 1 1
13 39725 1 1 124 ALA O O -1.270 17.521 -23.630 1.00 . A A . 124 ALA O 1 1
13 39726 1 1 125 ALA C C -2.802 16.044 -25.630 1.00 . A A . 125 ALA C 1 1
13 39727 1 1 125 ALA CA C -1.786 15.138 -24.945 1.00 . A A . 125 ALA CA 1 1
13 39728 1 1 125 ALA CB C -2.066 13.681 -25.278 1.00 . A A . 125 ALA CB 1 1
13 39729 1 1 125 ALA H H -2.002 14.578 -22.915 1.00 . A A . 125 ALA H 1 1
13 39730 1 1 125 ALA HA H -0.798 15.382 -25.306 1.00 . A A . 125 ALA HA 1 1
13 39731 1 1 125 ALA HB1 H -1.643 13.444 -26.243 1.00 . A A . 125 ALA HB1 1 1
13 39732 1 1 125 ALA HB2 H -3.133 13.515 -25.301 1.00 . A A . 125 ALA HB2 1 1
13 39733 1 1 125 ALA HB3 H -1.620 13.047 -24.525 1.00 . A A . 125 ALA HB3 1 1
13 39734 1 1 125 ALA N N -1.797 15.337 -23.501 1.00 . A A . 125 ALA N 1 1
13 39735 1 1 125 ALA O O -2.443 16.873 -26.466 1.00 . A A . 125 ALA O 1 1
13 39736 1 1 126 HIS C C -4.866 18.178 -25.659 1.00 . A A . 126 HIS C 1 1
13 39737 1 1 126 HIS CA C -5.143 16.690 -25.849 1.00 . A A . 126 HIS CA 1 1
13 39738 1 1 126 HIS CB C -6.486 16.323 -25.215 1.00 . A A . 126 HIS CB 1 1
13 39739 1 1 126 HIS CD2 C -7.826 14.229 -25.959 1.00 . A A . 126 HIS CD2 1 1
13 39740 1 1 126 HIS CE1 C -8.600 15.004 -27.858 1.00 . A A . 126 HIS CE1 1 1
13 39741 1 1 126 HIS CG C -7.362 15.494 -26.102 1.00 . A A . 126 HIS CG 1 1
13 39742 1 1 126 HIS H H -4.296 15.208 -24.596 1.00 . A A . 126 HIS H 1 1
13 39743 1 1 126 HIS HA H -5.183 16.477 -26.908 1.00 . A A . 126 HIS HA 1 1
13 39744 1 1 126 HIS HB2 H -6.307 15.762 -24.309 1.00 . A A . 126 HIS HB2 1 1
13 39745 1 1 126 HIS HB3 H -7.023 17.228 -24.970 1.00 . A A . 126 HIS HB3 1 1
13 39746 1 1 126 HIS HD1 H -7.706 16.836 -27.689 1.00 . A A . 126 HIS HD1 1 1
13 39747 1 1 126 HIS HD2 H -7.629 13.564 -25.130 1.00 . A A . 126 HIS HD2 1 1
13 39748 1 1 126 HIS HE1 H -9.119 15.078 -28.802 1.00 . A A . 126 HIS HE1 1 1
13 39749 1 1 126 HIS HE2 H -9.128 13.140 -27.194 1.00 . A A . 126 HIS HE2 1 1
13 39750 1 1 126 HIS N N -4.073 15.884 -25.269 1.00 . A A . 126 HIS N 1 1
13 39751 1 1 126 HIS ND1 N -7.864 15.950 -27.302 1.00 . A A . 126 HIS ND1 1 1
13 39752 1 1 126 HIS NE2 N -8.592 13.950 -27.064 1.00 . A A . 126 HIS NE2 1 1
13 39753 1 1 126 HIS O O -4.971 18.965 -26.601 1.00 . A A . 126 HIS O 1 1
13 39754 1 1 127 HIS C C -3.105 20.484 -25.024 1.00 . A A . 127 HIS C 1 1
13 39755 1 1 127 HIS CA C -4.214 19.952 -24.124 1.00 . A A . 127 HIS CA 1 1
13 39756 1 1 127 HIS CB C -3.809 20.095 -22.656 1.00 . A A . 127 HIS CB 1 1
13 39757 1 1 127 HIS CD2 C -6.302 20.266 -21.956 1.00 . A A . 127 HIS CD2 1 1
13 39758 1 1 127 HIS CE1 C -6.007 20.818 -19.855 1.00 . A A . 127 HIS CE1 1 1
13 39759 1 1 127 HIS CG C -4.966 20.330 -21.736 1.00 . A A . 127 HIS CG 1 1
13 39760 1 1 127 HIS H H -4.441 17.885 -23.727 1.00 . A A . 127 HIS H 1 1
13 39761 1 1 127 HIS HA H -5.112 20.528 -24.299 1.00 . A A . 127 HIS HA 1 1
13 39762 1 1 127 HIS HB2 H -3.311 19.191 -22.338 1.00 . A A . 127 HIS HB2 1 1
13 39763 1 1 127 HIS HB3 H -3.129 20.929 -22.557 1.00 . A A . 127 HIS HB3 1 1
13 39764 1 1 127 HIS HD1 H -3.963 20.803 -19.944 1.00 . A A . 127 HIS HD1 1 1
13 39765 1 1 127 HIS HD2 H -6.786 20.021 -22.891 1.00 . A A . 127 HIS HD2 1 1
13 39766 1 1 127 HIS HE1 H -6.196 21.086 -18.826 1.00 . A A . 127 HIS HE1 1 1
13 39767 1 1 127 HIS HE2 H -7.889 20.692 -20.651 1.00 . A A . 127 HIS HE2 1 1
13 39768 1 1 127 HIS N N -4.509 18.559 -24.436 1.00 . A A . 127 HIS N 1 1
13 39769 1 1 127 HIS ND1 N -4.815 20.678 -20.409 1.00 . A A . 127 HIS ND1 1 1
13 39770 1 1 127 HIS NE2 N -6.924 20.574 -20.772 1.00 . A A . 127 HIS NE2 1 1
13 39771 1 1 127 HIS O O -3.116 21.649 -25.421 1.00 . A A . 127 HIS O 1 1
13 39772 1 1 128 ALA C C -1.492 20.189 -27.645 1.00 . A A . 128 ALA C 1 1
13 39773 1 1 128 ALA CA C -1.033 19.998 -26.203 1.00 . A A . 128 ALA CA 1 1
13 39774 1 1 128 ALA CB C 0.067 18.951 -26.130 1.00 . A A . 128 ALA CB 1 1
13 39775 1 1 128 ALA H H -2.196 18.703 -25.001 1.00 . A A . 128 ALA H 1 1
13 39776 1 1 128 ALA HA H -0.634 20.933 -25.836 1.00 . A A . 128 ALA HA 1 1
13 39777 1 1 128 ALA HB1 H -0.235 18.071 -26.678 1.00 . A A . 128 ALA HB1 1 1
13 39778 1 1 128 ALA HB2 H 0.245 18.687 -25.097 1.00 . A A . 128 ALA HB2 1 1
13 39779 1 1 128 ALA HB3 H 0.973 19.350 -26.560 1.00 . A A . 128 ALA HB3 1 1
13 39780 1 1 128 ALA N N -2.148 19.619 -25.346 1.00 . A A . 128 ALA N 1 1
13 39781 1 1 128 ALA O O -1.010 21.077 -28.348 1.00 . A A . 128 ALA O 1 1
13 39782 1 1 129 ILE C C -3.478 20.825 -29.754 1.00 . A A . 129 ILE C 1 1
13 39783 1 1 129 ILE CA C -2.951 19.426 -29.442 1.00 . A A . 129 ILE CA 1 1
13 39784 1 1 129 ILE CB C -4.082 18.396 -29.660 1.00 . A A . 129 ILE CB 1 1
13 39785 1 1 129 ILE CD1 C -2.700 16.491 -30.647 1.00 . A A . 129 ILE CD1 1 1
13 39786 1 1 129 ILE CG1 C -3.547 16.971 -29.486 1.00 . A A . 129 ILE CG1 1 1
13 39787 1 1 129 ILE CG2 C -4.716 18.567 -31.034 1.00 . A A . 129 ILE CG2 1 1
13 39788 1 1 129 ILE H H -2.773 18.663 -27.474 1.00 . A A . 129 ILE H 1 1
13 39789 1 1 129 ILE HA H -2.144 19.194 -30.123 1.00 . A A . 129 ILE HA 1 1
13 39790 1 1 129 ILE HB H -4.846 18.576 -28.917 1.00 . A A . 129 ILE HB 1 1
13 39791 1 1 129 ILE HD11 H -1.962 15.788 -30.289 1.00 . A A . 129 ILE HD11 1 1
13 39792 1 1 129 ILE HD12 H -2.203 17.333 -31.103 1.00 . A A . 129 ILE HD12 1 1
13 39793 1 1 129 ILE HD13 H -3.333 16.007 -31.377 1.00 . A A . 129 ILE HD13 1 1
13 39794 1 1 129 ILE HG12 H -2.937 16.930 -28.598 1.00 . A A . 129 ILE HG12 1 1
13 39795 1 1 129 ILE HG13 H -4.379 16.292 -29.379 1.00 . A A . 129 ILE HG13 1 1
13 39796 1 1 129 ILE HG21 H -5.624 19.147 -30.943 1.00 . A A . 129 ILE HG21 1 1
13 39797 1 1 129 ILE HG22 H -4.949 17.596 -31.447 1.00 . A A . 129 ILE HG22 1 1
13 39798 1 1 129 ILE HG23 H -4.026 19.080 -31.688 1.00 . A A . 129 ILE HG23 1 1
13 39799 1 1 129 ILE N N -2.427 19.350 -28.082 1.00 . A A . 129 ILE N 1 1
13 39800 1 1 129 ILE O O -3.111 21.426 -30.764 1.00 . A A . 129 ILE O 1 1
13 39801 1 1 130 LYS C C -3.882 23.757 -28.801 1.00 . A A . 130 LYS C 1 1
13 39802 1 1 130 LYS CA C -4.914 22.665 -29.069 1.00 . A A . 130 LYS CA 1 1
13 39803 1 1 130 LYS CB C -6.127 22.855 -28.154 1.00 . A A . 130 LYS CB 1 1
13 39804 1 1 130 LYS CD C -5.520 23.996 -26.000 1.00 . A A . 130 LYS CD 1 1
13 39805 1 1 130 LYS CE C -6.797 24.762 -25.694 1.00 . A A . 130 LYS CE 1 1
13 39806 1 1 130 LYS CG C -5.814 22.669 -26.678 1.00 . A A . 130 LYS CG 1 1
13 39807 1 1 130 LYS H H -4.595 20.812 -28.096 1.00 . A A . 130 LYS H 1 1
13 39808 1 1 130 LYS HA H -5.238 22.742 -30.096 1.00 . A A . 130 LYS HA 1 1
13 39809 1 1 130 LYS HB2 H -6.515 23.854 -28.294 1.00 . A A . 130 LYS HB2 1 1
13 39810 1 1 130 LYS HB3 H -6.888 22.141 -28.432 1.00 . A A . 130 LYS HB3 1 1
13 39811 1 1 130 LYS HD2 H -4.996 23.807 -25.074 1.00 . A A . 130 LYS HD2 1 1
13 39812 1 1 130 LYS HD3 H -4.899 24.593 -26.651 1.00 . A A . 130 LYS HD3 1 1
13 39813 1 1 130 LYS HE2 H -7.213 25.127 -26.622 1.00 . A A . 130 LYS HE2 1 1
13 39814 1 1 130 LYS HE3 H -7.501 24.090 -25.225 1.00 . A A . 130 LYS HE3 1 1
13 39815 1 1 130 LYS HG2 H -6.664 22.210 -26.196 1.00 . A A . 130 LYS HG2 1 1
13 39816 1 1 130 LYS HG3 H -4.952 22.026 -26.582 1.00 . A A . 130 LYS HG3 1 1
13 39817 1 1 130 LYS HZ1 H -6.266 25.576 -23.846 1.00 . A A . 130 LYS HZ1 1 1
13 39818 1 1 130 LYS HZ2 H -7.415 26.486 -24.690 1.00 . A A . 130 LYS HZ2 1 1
13 39819 1 1 130 LYS HZ3 H -5.794 26.516 -25.170 1.00 . A A . 130 LYS HZ3 1 1
13 39820 1 1 130 LYS N N -4.339 21.338 -28.882 1.00 . A A . 130 LYS N 1 1
13 39821 1 1 130 LYS NZ N -6.550 25.915 -24.787 1.00 . A A . 130 LYS NZ 1 1
13 39822 1 1 130 LYS O O -3.807 24.745 -29.530 1.00 . A A . 130 LYS O 1 1
13 39823 1 1 131 THR C C -1.047 24.730 -28.497 1.00 . A A . 131 THR C 1 1
13 39824 1 1 131 THR CA C -2.070 24.550 -27.379 1.00 . A A . 131 THR CA 1 1
13 39825 1 1 131 THR CB C -1.364 24.121 -26.092 1.00 . A A . 131 THR CB 1 1
13 39826 1 1 131 THR CG2 C -0.314 25.109 -25.629 1.00 . A A . 131 THR CG2 1 1
13 39827 1 1 131 THR H H -3.203 22.769 -27.200 1.00 . A A . 131 THR H 1 1
13 39828 1 1 131 THR HA H -2.564 25.494 -27.206 1.00 . A A . 131 THR HA 1 1
13 39829 1 1 131 THR HB H -0.873 23.173 -26.261 1.00 . A A . 131 THR HB 1 1
13 39830 1 1 131 THR HG1 H -2.204 23.081 -24.661 1.00 . A A . 131 THR HG1 1 1
13 39831 1 1 131 THR HG21 H 0.663 24.658 -25.704 1.00 . A A . 131 THR HG21 1 1
13 39832 1 1 131 THR HG22 H -0.508 25.383 -24.601 1.00 . A A . 131 THR HG22 1 1
13 39833 1 1 131 THR HG23 H -0.352 25.993 -26.250 1.00 . A A . 131 THR HG23 1 1
13 39834 1 1 131 THR N N -3.093 23.575 -27.747 1.00 . A A . 131 THR N 1 1
13 39835 1 1 131 THR O O -0.759 25.853 -28.908 1.00 . A A . 131 THR O 1 1
13 39836 1 1 131 THR OG1 O -2.296 23.959 -25.038 1.00 . A A . 131 THR OG1 1 1
13 39837 1 1 132 ILE C C -0.006 24.472 -31.244 1.00 . A A . 132 ILE C 1 1
13 39838 1 1 132 ILE CA C 0.501 23.668 -30.049 1.00 . A A . 132 ILE CA 1 1
13 39839 1 1 132 ILE CB C 0.892 22.249 -30.514 1.00 . A A . 132 ILE CB 1 1
13 39840 1 1 132 ILE CD1 C 1.260 19.971 -29.439 1.00 . A A . 132 ILE CD1 1 1
13 39841 1 1 132 ILE CG1 C 1.498 21.462 -29.351 1.00 . A A . 132 ILE CG1 1 1
13 39842 1 1 132 ILE CG2 C 1.870 22.312 -31.679 1.00 . A A . 132 ILE CG2 1 1
13 39843 1 1 132 ILE H H -0.761 22.753 -28.613 1.00 . A A . 132 ILE H 1 1
13 39844 1 1 132 ILE HA H 1.384 24.150 -29.656 1.00 . A A . 132 ILE HA 1 1
13 39845 1 1 132 ILE HB H -0.001 21.745 -30.851 1.00 . A A . 132 ILE HB 1 1
13 39846 1 1 132 ILE HD11 H 1.907 19.547 -30.194 1.00 . A A . 132 ILE HD11 1 1
13 39847 1 1 132 ILE HD12 H 0.229 19.785 -29.702 1.00 . A A . 132 ILE HD12 1 1
13 39848 1 1 132 ILE HD13 H 1.476 19.515 -28.484 1.00 . A A . 132 ILE HD13 1 1
13 39849 1 1 132 ILE HG12 H 2.565 21.625 -29.332 1.00 . A A . 132 ILE HG12 1 1
13 39850 1 1 132 ILE HG13 H 1.068 21.814 -28.425 1.00 . A A . 132 ILE HG13 1 1
13 39851 1 1 132 ILE HG21 H 2.771 22.818 -31.366 1.00 . A A . 132 ILE HG21 1 1
13 39852 1 1 132 ILE HG22 H 1.418 22.853 -32.498 1.00 . A A . 132 ILE HG22 1 1
13 39853 1 1 132 ILE HG23 H 2.112 21.310 -32.000 1.00 . A A . 132 ILE HG23 1 1
13 39854 1 1 132 ILE N N -0.496 23.622 -28.983 1.00 . A A . 132 ILE N 1 1
13 39855 1 1 132 ILE O O 0.645 25.417 -31.688 1.00 . A A . 132 ILE O 1 1
13 39856 1 1 133 GLN C C -2.171 26.203 -32.513 1.00 . A A . 133 GLN C 1 1
13 39857 1 1 133 GLN CA C -1.761 24.784 -32.897 1.00 . A A . 133 GLN CA 1 1
13 39858 1 1 133 GLN CB C -2.973 24.011 -33.420 1.00 . A A . 133 GLN CB 1 1
13 39859 1 1 133 GLN CD C -1.504 22.389 -34.683 1.00 . A A . 133 GLN CD 1 1
13 39860 1 1 133 GLN CG C -2.675 22.553 -33.733 1.00 . A A . 133 GLN CG 1 1
13 39861 1 1 133 GLN H H -1.646 23.334 -31.359 1.00 . A A . 133 GLN H 1 1
13 39862 1 1 133 GLN HA H -1.014 24.837 -33.676 1.00 . A A . 133 GLN HA 1 1
13 39863 1 1 133 GLN HB2 H -3.755 24.044 -32.675 1.00 . A A . 133 GLN HB2 1 1
13 39864 1 1 133 GLN HB3 H -3.327 24.486 -34.322 1.00 . A A . 133 GLN HB3 1 1
13 39865 1 1 133 GLN HE21 H -0.457 21.461 -33.270 1.00 . A A . 133 GLN HE21 1 1
13 39866 1 1 133 GLN HE22 H 0.339 21.652 -34.792 1.00 . A A . 133 GLN HE22 1 1
13 39867 1 1 133 GLN HG2 H -2.445 22.040 -32.812 1.00 . A A . 133 GLN HG2 1 1
13 39868 1 1 133 GLN HG3 H -3.551 22.110 -34.184 1.00 . A A . 133 GLN HG3 1 1
13 39869 1 1 133 GLN N N -1.171 24.093 -31.757 1.00 . A A . 133 GLN N 1 1
13 39870 1 1 133 GLN NE2 N -0.432 21.772 -34.200 1.00 . A A . 133 GLN NE2 1 1
13 39871 1 1 133 GLN O O -2.141 27.115 -33.339 1.00 . A A . 133 GLN O 1 1
13 39872 1 1 133 GLN OE1 O -1.563 22.812 -35.837 1.00 . A A . 133 GLN OE1 1 1
13 39873 1 1 134 GLU C C -1.772 28.600 -30.539 1.00 . A A . 134 GLU C 1 1
13 39874 1 1 134 GLU CA C -2.972 27.684 -30.753 1.00 . A A . 134 GLU CA 1 1
13 39875 1 1 134 GLU CB C -3.750 27.530 -29.444 1.00 . A A . 134 GLU CB 1 1
13 39876 1 1 134 GLU CD C -6.168 28.259 -29.479 1.00 . A A . 134 GLU CD 1 1
13 39877 1 1 134 GLU CG C -5.197 27.106 -29.643 1.00 . A A . 134 GLU CG 1 1
13 39878 1 1 134 GLU H H -2.556 25.611 -30.643 1.00 . A A . 134 GLU H 1 1
13 39879 1 1 134 GLU HA H -3.619 28.128 -31.495 1.00 . A A . 134 GLU HA 1 1
13 39880 1 1 134 GLU HB2 H -3.260 26.786 -28.833 1.00 . A A . 134 GLU HB2 1 1
13 39881 1 1 134 GLU HB3 H -3.743 28.474 -28.922 1.00 . A A . 134 GLU HB3 1 1
13 39882 1 1 134 GLU HG2 H -5.307 26.702 -30.638 1.00 . A A . 134 GLU HG2 1 1
13 39883 1 1 134 GLU HG3 H -5.438 26.345 -28.917 1.00 . A A . 134 GLU HG3 1 1
13 39884 1 1 134 GLU N N -2.555 26.378 -31.253 1.00 . A A . 134 GLU N 1 1
13 39885 1 1 134 GLU O O -1.900 29.824 -30.579 1.00 . A A . 134 GLU O 1 1
13 39886 1 1 134 GLU OE1 O -6.438 28.954 -30.480 1.00 . A A . 134 GLU OE1 1 1
13 39887 1 1 134 GLU OE2 O -6.658 28.465 -28.349 1.00 . A A . 134 GLU OE2 1 1
13 39888 1 1 135 ARG C C 0.925 29.667 -31.274 1.00 . A A . 135 ARG C 1 1
13 39889 1 1 135 ARG CA C 0.612 28.773 -30.077 1.00 . A A . 135 ARG CA 1 1
13 39890 1 1 135 ARG CB C 1.790 27.834 -29.808 1.00 . A A . 135 ARG CB 1 1
13 39891 1 1 135 ARG CD C 2.703 27.885 -27.467 1.00 . A A . 135 ARG CD 1 1
13 39892 1 1 135 ARG CG C 1.754 27.191 -28.430 1.00 . A A . 135 ARG CG 1 1
13 39893 1 1 135 ARG CZ C 1.463 27.767 -25.340 1.00 . A A . 135 ARG CZ 1 1
13 39894 1 1 135 ARG H H -0.565 27.025 -30.278 1.00 . A A . 135 ARG H 1 1
13 39895 1 1 135 ARG HA H 0.453 29.394 -29.209 1.00 . A A . 135 ARG HA 1 1
13 39896 1 1 135 ARG HB2 H 1.784 27.048 -30.549 1.00 . A A . 135 ARG HB2 1 1
13 39897 1 1 135 ARG HB3 H 2.709 28.393 -29.898 1.00 . A A . 135 ARG HB3 1 1
13 39898 1 1 135 ARG HD2 H 3.719 27.673 -27.766 1.00 . A A . 135 ARG HD2 1 1
13 39899 1 1 135 ARG HD3 H 2.529 28.950 -27.514 1.00 . A A . 135 ARG HD3 1 1
13 39900 1 1 135 ARG HE H 3.199 26.852 -25.704 1.00 . A A . 135 ARG HE 1 1
13 39901 1 1 135 ARG HG2 H 0.750 27.254 -28.039 1.00 . A A . 135 ARG HG2 1 1
13 39902 1 1 135 ARG HG3 H 2.042 26.154 -28.522 1.00 . A A . 135 ARG HG3 1 1
13 39903 1 1 135 ARG HH11 H 0.578 28.899 -26.764 1.00 . A A . 135 ARG HH11 1 1
13 39904 1 1 135 ARG HH12 H -0.274 28.799 -25.259 1.00 . A A . 135 ARG HH12 1 1
13 39905 1 1 135 ARG HH21 H 2.080 26.721 -23.725 1.00 . A A . 135 ARG HH21 1 1
13 39906 1 1 135 ARG HH22 H 0.579 27.563 -23.534 1.00 . A A . 135 ARG HH22 1 1
13 39907 1 1 135 ARG N N -0.607 28.004 -30.304 1.00 . A A . 135 ARG N 1 1
13 39908 1 1 135 ARG NE N 2.512 27.434 -26.090 1.00 . A A . 135 ARG NE 1 1
13 39909 1 1 135 ARG NH1 N 0.512 28.553 -25.828 1.00 . A A . 135 ARG NH1 1 1
13 39910 1 1 135 ARG NH2 N 1.367 27.313 -24.098 1.00 . A A . 135 ARG NH2 1 1
13 39911 1 1 135 ARG O O 1.652 30.654 -31.149 1.00 . A A . 135 ARG O 1 1
13 39912 1 1 136 SER C C -0.601 31.023 -33.912 1.00 . A A . 136 SER C 1 1
13 39913 1 1 136 SER CA C 0.586 30.102 -33.644 1.00 . A A . 136 SER CA 1 1
13 39914 1 1 136 SER CB C 0.806 29.173 -34.841 1.00 . A A . 136 SER CB 1 1
13 39915 1 1 136 SER H H -0.206 28.529 -32.472 1.00 . A A . 136 SER H 1 1
13 39916 1 1 136 SER HA H 1.470 30.704 -33.499 1.00 . A A . 136 SER HA 1 1
13 39917 1 1 136 SER HB2 H -0.011 28.470 -34.903 1.00 . A A . 136 SER HB2 1 1
13 39918 1 1 136 SER HB3 H 0.846 29.760 -35.746 1.00 . A A . 136 SER HB3 1 1
13 39919 1 1 136 SER HG H 2.133 27.876 -35.469 1.00 . A A . 136 SER HG 1 1
13 39920 1 1 136 SER N N 0.368 29.323 -32.432 1.00 . A A . 136 SER N 1 1
13 39921 1 1 136 SER O O -0.427 32.200 -34.228 1.00 . A A . 136 SER O 1 1
13 39922 1 1 136 SER OG O 2.019 28.452 -34.711 1.00 . A A . 136 SER OG 1 1
13 39923 1 1 137 ASN C C -4.261 30.381 -33.764 1.00 . A A . 137 ASN C 1 1
13 39924 1 1 137 ASN CA C -3.027 31.246 -34.003 1.00 . A A . 137 ASN CA 1 1
13 39925 1 1 137 ASN CB C -3.052 31.806 -35.427 1.00 . A A . 137 ASN CB 1 1
13 39926 1 1 137 ASN CG C -3.040 30.713 -36.479 1.00 . A A . 137 ASN CG 1 1
13 39927 1 1 137 ASN H H -1.876 29.534 -33.523 1.00 . A A . 137 ASN H 1 1
13 39928 1 1 137 ASN HA H -3.034 32.066 -33.301 1.00 . A A . 137 ASN HA 1 1
13 39929 1 1 137 ASN HB2 H -3.945 32.396 -35.559 1.00 . A A . 137 ASN HB2 1 1
13 39930 1 1 137 ASN HB3 H -2.185 32.432 -35.576 1.00 . A A . 137 ASN HB3 1 1
13 39931 1 1 137 ASN HD21 H -1.066 30.539 -36.313 1.00 . A A . 137 ASN HD21 1 1
13 39932 1 1 137 ASN HD22 H -1.820 29.486 -37.457 1.00 . A A . 137 ASN HD22 1 1
13 39933 1 1 137 ASN N N -1.806 30.478 -33.779 1.00 . A A . 137 ASN N 1 1
13 39934 1 1 137 ASN ND2 N -1.856 30.194 -36.780 1.00 . A A . 137 ASN ND2 1 1
13 39935 1 1 137 ASN O O -4.168 29.157 -33.692 1.00 . A A . 137 ASN O 1 1
13 39936 1 1 137 ASN OD1 O -4.084 30.341 -37.013 1.00 . A A . 137 ASN OD1 1 1
13 39937 1 1 138 SER C C -7.116 29.594 -34.682 1.00 . A A . 138 SER C 1 1
13 39938 1 1 138 SER CA C -6.669 30.314 -33.416 1.00 . A A . 138 SER CA 1 1
13 39939 1 1 138 SER CB C -7.758 31.282 -32.951 1.00 . A A . 138 SER CB 1 1
13 39940 1 1 138 SER H H -5.429 32.005 -33.711 1.00 . A A . 138 SER H 1 1
13 39941 1 1 138 SER HA H -6.497 29.580 -32.642 1.00 . A A . 138 SER HA 1 1
13 39942 1 1 138 SER HB2 H -7.550 31.596 -31.939 1.00 . A A . 138 SER HB2 1 1
13 39943 1 1 138 SER HB3 H -7.769 32.146 -33.599 1.00 . A A . 138 SER HB3 1 1
13 39944 1 1 138 SER HG H -9.686 31.303 -33.294 1.00 . A A . 138 SER HG 1 1
13 39945 1 1 138 SER N N -5.417 31.026 -33.643 1.00 . A A . 138 SER N 1 1
13 39946 1 1 138 SER O O -7.366 30.224 -35.710 1.00 . A A . 138 SER O 1 1
13 39947 1 1 138 SER OG O -9.035 30.669 -32.985 1.00 . A A . 138 SER OG 1 1
13 39948 1 1 139 LEU C C -8.366 26.213 -35.306 1.00 . A A . 139 LEU C 1 1
13 39949 1 1 139 LEU CA C -7.618 27.468 -35.751 1.00 . A A . 139 LEU CA 1 1
13 39950 1 1 139 LEU CB C -6.398 27.083 -36.601 1.00 . A A . 139 LEU CB 1 1
13 39951 1 1 139 LEU CD1 C -4.615 26.535 -34.920 1.00 . A A . 139 LEU CD1 1 1
13 39952 1 1 139 LEU CD2 C -3.983 27.529 -37.122 1.00 . A A . 139 LEU CD2 1 1
13 39953 1 1 139 LEU CG C -5.036 27.489 -36.026 1.00 . A A . 139 LEU CG 1 1
13 39954 1 1 139 LEU H H -6.991 27.823 -33.759 1.00 . A A . 139 LEU H 1 1
13 39955 1 1 139 LEU HA H -8.283 28.070 -36.352 1.00 . A A . 139 LEU HA 1 1
13 39956 1 1 139 LEU HB2 H -6.401 26.011 -36.736 1.00 . A A . 139 LEU HB2 1 1
13 39957 1 1 139 LEU HB3 H -6.504 27.548 -37.569 1.00 . A A . 139 LEU HB3 1 1
13 39958 1 1 139 LEU HD11 H -4.951 26.916 -33.967 1.00 . A A . 139 LEU HD11 1 1
13 39959 1 1 139 LEU HD12 H -3.540 26.444 -34.913 1.00 . A A . 139 LEU HD12 1 1
13 39960 1 1 139 LEU HD13 H -5.055 25.565 -35.095 1.00 . A A . 139 LEU HD13 1 1
13 39961 1 1 139 LEU HD21 H -4.259 28.269 -37.859 1.00 . A A . 139 LEU HD21 1 1
13 39962 1 1 139 LEU HD22 H -3.917 26.559 -37.592 1.00 . A A . 139 LEU HD22 1 1
13 39963 1 1 139 LEU HD23 H -3.028 27.787 -36.691 1.00 . A A . 139 LEU HD23 1 1
13 39964 1 1 139 LEU HG H -5.113 28.478 -35.600 1.00 . A A . 139 LEU HG 1 1
13 39965 1 1 139 LEU N N -7.209 28.271 -34.604 1.00 . A A . 139 LEU N 1 1
13 39966 1 1 139 LEU O O -9.506 25.984 -35.709 1.00 . A A . 139 LEU O 1 1
13 39967 1 1 140 PHE C C -8.712 23.250 -35.135 1.00 . A A . 140 PHE C 1 1
13 39968 1 1 140 PHE CA C -8.321 24.171 -33.979 1.00 . A A . 140 PHE CA 1 1
13 39969 1 1 140 PHE CB C -9.550 24.490 -33.126 1.00 . A A . 140 PHE CB 1 1
13 39970 1 1 140 PHE CD1 C -9.029 26.579 -31.837 1.00 . A A . 140 PHE CD1 1 1
13 39971 1 1 140 PHE CD2 C -9.114 24.509 -30.655 1.00 . A A . 140 PHE CD2 1 1
13 39972 1 1 140 PHE CE1 C -8.729 27.241 -30.663 1.00 . A A . 140 PHE CE1 1 1
13 39973 1 1 140 PHE CE2 C -8.815 25.167 -29.477 1.00 . A A . 140 PHE CE2 1 1
13 39974 1 1 140 PHE CG C -9.225 25.207 -31.847 1.00 . A A . 140 PHE CG 1 1
13 39975 1 1 140 PHE CZ C -8.622 26.534 -29.480 1.00 . A A . 140 PHE CZ 1 1
13 39976 1 1 140 PHE H H -6.810 25.638 -34.190 1.00 . A A . 140 PHE H 1 1
13 39977 1 1 140 PHE HA H -7.589 23.667 -33.365 1.00 . A A . 140 PHE HA 1 1
13 39978 1 1 140 PHE HB2 H -10.222 25.115 -33.695 1.00 . A A . 140 PHE HB2 1 1
13 39979 1 1 140 PHE HB3 H -10.053 23.568 -32.872 1.00 . A A . 140 PHE HB3 1 1
13 39980 1 1 140 PHE HD1 H -9.113 27.133 -32.761 1.00 . A A . 140 PHE HD1 1 1
13 39981 1 1 140 PHE HD2 H -9.264 23.440 -30.651 1.00 . A A . 140 PHE HD2 1 1
13 39982 1 1 140 PHE HE1 H -8.580 28.311 -30.668 1.00 . A A . 140 PHE HE1 1 1
13 39983 1 1 140 PHE HE2 H -8.732 24.612 -28.554 1.00 . A A . 140 PHE HE2 1 1
13 39984 1 1 140 PHE HZ H -8.389 27.050 -28.561 1.00 . A A . 140 PHE HZ 1 1
13 39985 1 1 140 PHE N N -7.717 25.403 -34.475 1.00 . A A . 140 PHE N 1 1
13 39986 1 1 140 PHE O O -9.895 23.012 -35.379 1.00 . A A . 140 PHE O 1 1
13 39987 1 1 141 PRO C C -8.411 20.438 -36.558 1.00 . A A . 141 PRO C 1 1
13 39988 1 1 141 PRO CA C -7.956 21.824 -37.002 1.00 . A A . 141 PRO CA 1 1
13 39989 1 1 141 PRO CB C -6.587 21.738 -37.702 1.00 . A A . 141 PRO CB 1 1
13 39990 1 1 141 PRO CD C -6.284 22.945 -35.656 1.00 . A A . 141 PRO CD 1 1
13 39991 1 1 141 PRO CG C -5.721 22.757 -37.033 1.00 . A A . 141 PRO CG 1 1
13 39992 1 1 141 PRO HA H -8.684 22.238 -37.683 1.00 . A A . 141 PRO HA 1 1
13 39993 1 1 141 PRO HB2 H -6.184 20.743 -37.584 1.00 . A A . 141 PRO HB2 1 1
13 39994 1 1 141 PRO HB3 H -6.708 21.957 -38.753 1.00 . A A . 141 PRO HB3 1 1
13 39995 1 1 141 PRO HD2 H -5.871 22.217 -34.973 1.00 . A A . 141 PRO HD2 1 1
13 39996 1 1 141 PRO HD3 H -6.100 23.948 -35.303 1.00 . A A . 141 PRO HD3 1 1
13 39997 1 1 141 PRO HG2 H -4.705 22.394 -36.975 1.00 . A A . 141 PRO HG2 1 1
13 39998 1 1 141 PRO HG3 H -5.757 23.687 -37.583 1.00 . A A . 141 PRO HG3 1 1
13 39999 1 1 141 PRO N N -7.716 22.718 -35.867 1.00 . A A . 141 PRO N 1 1
13 40000 1 1 141 PRO O O -9.555 20.046 -36.789 1.00 . A A . 141 PRO O 1 1
13 40001 1 1 142 TYR C C -7.527 18.226 -33.953 1.00 . A A . 142 TYR C 1 1
13 40002 1 1 142 TYR CA C -7.814 18.355 -35.445 1.00 . A A . 142 TYR CA 1 1
13 40003 1 1 142 TYR CB C -7.005 17.314 -36.223 1.00 . A A . 142 TYR CB 1 1
13 40004 1 1 142 TYR CD1 C -4.549 17.495 -35.657 1.00 . A A . 142 TYR CD1 1 1
13 40005 1 1 142 TYR CD2 C -5.298 18.416 -37.724 1.00 . A A . 142 TYR CD2 1 1
13 40006 1 1 142 TYR CE1 C -3.256 17.892 -35.945 1.00 . A A . 142 TYR CE1 1 1
13 40007 1 1 142 TYR CE2 C -4.008 18.816 -38.019 1.00 . A A . 142 TYR CE2 1 1
13 40008 1 1 142 TYR CG C -5.591 17.750 -36.541 1.00 . A A . 142 TYR CG 1 1
13 40009 1 1 142 TYR CZ C -2.991 18.551 -37.126 1.00 . A A . 142 TYR CZ 1 1
13 40010 1 1 142 TYR H H -6.612 20.068 -35.768 1.00 . A A . 142 TYR H 1 1
13 40011 1 1 142 TYR HA H -8.866 18.178 -35.613 1.00 . A A . 142 TYR HA 1 1
13 40012 1 1 142 TYR HB2 H -6.948 16.406 -35.643 1.00 . A A . 142 TYR HB2 1 1
13 40013 1 1 142 TYR HB3 H -7.506 17.106 -37.158 1.00 . A A . 142 TYR HB3 1 1
13 40014 1 1 142 TYR HD1 H -4.759 16.978 -34.732 1.00 . A A . 142 TYR HD1 1 1
13 40015 1 1 142 TYR HD2 H -6.097 18.623 -38.421 1.00 . A A . 142 TYR HD2 1 1
13 40016 1 1 142 TYR HE1 H -2.459 17.684 -35.245 1.00 . A A . 142 TYR HE1 1 1
13 40017 1 1 142 TYR HE2 H -3.802 19.332 -38.944 1.00 . A A . 142 TYR HE2 1 1
13 40018 1 1 142 TYR HH H -1.517 19.775 -36.967 1.00 . A A . 142 TYR HH 1 1
13 40019 1 1 142 TYR N N -7.507 19.699 -35.921 1.00 . A A . 142 TYR N 1 1
13 40020 1 1 142 TYR O O -7.085 19.179 -33.311 1.00 . A A . 142 TYR O 1 1
13 40021 1 1 142 TYR OH O -1.706 18.948 -37.415 1.00 . A A . 142 TYR OH 1 1
13 40022 1 1 143 GLU C C -6.823 15.462 -31.786 1.00 . A A . 143 GLU C 1 1
13 40023 1 1 143 GLU CA C -7.552 16.787 -31.990 1.00 . A A . 143 GLU CA 1 1
13 40024 1 1 143 GLU CB C -8.880 16.772 -31.231 1.00 . A A . 143 GLU CB 1 1
13 40025 1 1 143 GLU CD C -9.220 19.272 -31.103 1.00 . A A . 143 GLU CD 1 1
13 40026 1 1 143 GLU CG C -9.786 17.945 -31.568 1.00 . A A . 143 GLU CG 1 1
13 40027 1 1 143 GLU H H -8.134 16.321 -33.971 1.00 . A A . 143 GLU H 1 1
13 40028 1 1 143 GLU HA H -6.936 17.586 -31.605 1.00 . A A . 143 GLU HA 1 1
13 40029 1 1 143 GLU HB2 H -9.407 15.860 -31.467 1.00 . A A . 143 GLU HB2 1 1
13 40030 1 1 143 GLU HB3 H -8.676 16.797 -30.170 1.00 . A A . 143 GLU HB3 1 1
13 40031 1 1 143 GLU HG2 H -9.919 17.985 -32.639 1.00 . A A . 143 GLU HG2 1 1
13 40032 1 1 143 GLU HG3 H -10.744 17.792 -31.093 1.00 . A A . 143 GLU HG3 1 1
13 40033 1 1 143 GLU N N -7.782 17.042 -33.407 1.00 . A A . 143 GLU N 1 1
13 40034 1 1 143 GLU O O -6.340 14.855 -32.742 1.00 . A A . 143 GLU O 1 1
13 40035 1 1 143 GLU OE1 O -8.678 19.324 -29.978 1.00 . A A . 143 GLU OE1 1 1
13 40036 1 1 143 GLU OE2 O -9.318 20.259 -31.862 1.00 . A A . 143 GLU OE2 1 1
13 40037 1 1 144 LEU C C -6.730 12.595 -30.928 1.00 . A A . 144 LEU C 1 1
13 40038 1 1 144 LEU CA C -6.077 13.768 -30.205 1.00 . A A . 144 LEU CA 1 1
13 40039 1 1 144 LEU CB C -6.107 13.531 -28.694 1.00 . A A . 144 LEU CB 1 1
13 40040 1 1 144 LEU CD1 C -5.041 12.595 -26.628 1.00 . A A . 144 LEU CD1 1 1
13 40041 1 1 144 LEU CD2 C -4.717 11.451 -28.828 1.00 . A A . 144 LEU CD2 1 1
13 40042 1 1 144 LEU CG C -4.895 12.790 -28.129 1.00 . A A . 144 LEU CG 1 1
13 40043 1 1 144 LEU H H -7.151 15.550 -29.816 1.00 . A A . 144 LEU H 1 1
13 40044 1 1 144 LEU HA H -5.049 13.847 -30.527 1.00 . A A . 144 LEU HA 1 1
13 40045 1 1 144 LEU HB2 H -6.178 14.491 -28.202 1.00 . A A . 144 LEU HB2 1 1
13 40046 1 1 144 LEU HB3 H -6.992 12.959 -28.458 1.00 . A A . 144 LEU HB3 1 1
13 40047 1 1 144 LEU HD11 H -4.189 12.047 -26.252 1.00 . A A . 144 LEU HD11 1 1
13 40048 1 1 144 LEU HD12 H -5.945 12.039 -26.423 1.00 . A A . 144 LEU HD12 1 1
13 40049 1 1 144 LEU HD13 H -5.092 13.558 -26.143 1.00 . A A . 144 LEU HD13 1 1
13 40050 1 1 144 LEU HD21 H -4.170 11.594 -29.748 1.00 . A A . 144 LEU HD21 1 1
13 40051 1 1 144 LEU HD22 H -5.687 11.028 -29.049 1.00 . A A . 144 LEU HD22 1 1
13 40052 1 1 144 LEU HD23 H -4.169 10.779 -28.185 1.00 . A A . 144 LEU HD23 1 1
13 40053 1 1 144 LEU HG H -4.007 13.380 -28.304 1.00 . A A . 144 LEU HG 1 1
13 40054 1 1 144 LEU N N -6.746 15.021 -30.535 1.00 . A A . 144 LEU N 1 1
13 40055 1 1 144 LEU O O -7.951 12.438 -30.902 1.00 . A A . 144 LEU O 1 1
13 40056 1 1 145 SER C C -6.052 9.318 -31.577 1.00 . A A . 145 SER C 1 1
13 40057 1 1 145 SER CA C -6.407 10.612 -32.303 1.00 . A A . 145 SER CA 1 1
13 40058 1 1 145 SER CB C -5.832 10.589 -33.721 1.00 . A A . 145 SER CB 1 1
13 40059 1 1 145 SER H H -4.945 11.949 -31.557 1.00 . A A . 145 SER H 1 1
13 40060 1 1 145 SER HA H -7.482 10.694 -32.362 1.00 . A A . 145 SER HA 1 1
13 40061 1 1 145 SER HB2 H -5.533 11.589 -34.002 1.00 . A A . 145 SER HB2 1 1
13 40062 1 1 145 SER HB3 H -4.972 9.936 -33.747 1.00 . A A . 145 SER HB3 1 1
13 40063 1 1 145 SER HG H -7.187 9.310 -34.324 1.00 . A A . 145 SER HG 1 1
13 40064 1 1 145 SER N N -5.909 11.772 -31.573 1.00 . A A . 145 SER N 1 1
13 40065 1 1 145 SER O O -6.932 8.604 -31.094 1.00 . A A . 145 SER O 1 1
13 40066 1 1 145 SER OG O -6.790 10.120 -34.653 1.00 . A A . 145 SER OG 1 1
13 40067 1 1 146 GLU C C -2.885 8.015 -30.274 1.00 . A A . 146 GLU C 1 1
13 40068 1 1 146 GLU CA C -4.289 7.814 -30.837 1.00 . A A . 146 GLU CA 1 1
13 40069 1 1 146 GLU CB C -4.297 6.633 -31.808 1.00 . A A . 146 GLU CB 1 1
13 40070 1 1 146 GLU CD C -3.943 5.868 -34.190 1.00 . A A . 146 GLU CD 1 1
13 40071 1 1 146 GLU CG C -3.693 6.957 -33.165 1.00 . A A . 146 GLU CG 1 1
13 40072 1 1 146 GLU H H -4.106 9.630 -31.908 1.00 . A A . 146 GLU H 1 1
13 40073 1 1 146 GLU HA H -4.963 7.602 -30.021 1.00 . A A . 146 GLU HA 1 1
13 40074 1 1 146 GLU HB2 H -3.735 5.819 -31.373 1.00 . A A . 146 GLU HB2 1 1
13 40075 1 1 146 GLU HB3 H -5.317 6.313 -31.960 1.00 . A A . 146 GLU HB3 1 1
13 40076 1 1 146 GLU HG2 H -4.126 7.877 -33.527 1.00 . A A . 146 GLU HG2 1 1
13 40077 1 1 146 GLU HG3 H -2.626 7.084 -33.049 1.00 . A A . 146 GLU HG3 1 1
13 40078 1 1 146 GLU N N -4.759 9.022 -31.504 1.00 . A A . 146 GLU N 1 1
13 40079 1 1 146 GLU O O -1.952 8.342 -31.008 1.00 . A A . 146 GLU O 1 1
13 40080 1 1 146 GLU OE1 O -5.121 5.635 -34.532 1.00 . A A . 146 GLU OE1 1 1
13 40081 1 1 146 GLU OE2 O -2.961 5.247 -34.649 1.00 . A A . 146 GLU OE2 1 1
13 40082 1 1 147 VAL C C -0.552 6.773 -28.560 1.00 . A A . 147 VAL C 1 1
13 40083 1 1 147 VAL CA C -1.453 7.978 -28.307 1.00 . A A . 147 VAL CA 1 1
13 40084 1 1 147 VAL CB C -1.621 8.177 -26.787 1.00 . A A . 147 VAL CB 1 1
13 40085 1 1 147 VAL CG1 C -2.269 6.955 -26.151 1.00 . A A . 147 VAL CG1 1 1
13 40086 1 1 147 VAL CG2 C -0.280 8.477 -26.134 1.00 . A A . 147 VAL CG2 1 1
13 40087 1 1 147 VAL H H -3.523 7.559 -28.435 1.00 . A A . 147 VAL H 1 1
13 40088 1 1 147 VAL HA H -0.979 8.860 -28.712 1.00 . A A . 147 VAL HA 1 1
13 40089 1 1 147 VAL HB H -2.272 9.024 -26.626 1.00 . A A . 147 VAL HB 1 1
13 40090 1 1 147 VAL HG11 H -3.202 6.741 -26.653 1.00 . A A . 147 VAL HG11 1 1
13 40091 1 1 147 VAL HG12 H -2.460 7.152 -25.107 1.00 . A A . 147 VAL HG12 1 1
13 40092 1 1 147 VAL HG13 H -1.608 6.107 -26.244 1.00 . A A . 147 VAL HG13 1 1
13 40093 1 1 147 VAL HG21 H -0.417 8.599 -25.070 1.00 . A A . 147 VAL HG21 1 1
13 40094 1 1 147 VAL HG22 H 0.128 9.386 -26.551 1.00 . A A . 147 VAL HG22 1 1
13 40095 1 1 147 VAL HG23 H 0.402 7.659 -26.318 1.00 . A A . 147 VAL HG23 1 1
13 40096 1 1 147 VAL N N -2.743 7.817 -28.967 1.00 . A A . 147 VAL N 1 1
13 40097 1 1 147 VAL O O -0.948 5.630 -28.335 1.00 . A A . 147 VAL O 1 1
13 40098 1 1 148 VAL C C 2.420 5.612 -28.065 1.00 . A A . 148 VAL C 1 1
13 40099 1 1 148 VAL CA C 1.622 5.977 -29.313 1.00 . A A . 148 VAL CA 1 1
13 40100 1 1 148 VAL CB C 2.600 6.386 -30.431 1.00 . A A . 148 VAL CB 1 1
13 40101 1 1 148 VAL CG1 C 3.475 5.210 -30.836 1.00 . A A . 148 VAL CG1 1 1
13 40102 1 1 148 VAL CG2 C 1.839 6.931 -31.631 1.00 . A A . 148 VAL CG2 1 1
13 40103 1 1 148 VAL H H 0.922 7.970 -29.188 1.00 . A A . 148 VAL H 1 1
13 40104 1 1 148 VAL HA H 1.072 5.108 -29.643 1.00 . A A . 148 VAL HA 1 1
13 40105 1 1 148 VAL HB H 3.241 7.170 -30.054 1.00 . A A . 148 VAL HB 1 1
13 40106 1 1 148 VAL HG11 H 4.235 5.546 -31.524 1.00 . A A . 148 VAL HG11 1 1
13 40107 1 1 148 VAL HG12 H 2.866 4.455 -31.311 1.00 . A A . 148 VAL HG12 1 1
13 40108 1 1 148 VAL HG13 H 3.944 4.792 -29.957 1.00 . A A . 148 VAL HG13 1 1
13 40109 1 1 148 VAL HG21 H 1.442 6.108 -32.209 1.00 . A A . 148 VAL HG21 1 1
13 40110 1 1 148 VAL HG22 H 2.508 7.512 -32.248 1.00 . A A . 148 VAL HG22 1 1
13 40111 1 1 148 VAL HG23 H 1.028 7.556 -31.291 1.00 . A A . 148 VAL HG23 1 1
13 40112 1 1 148 VAL N N 0.663 7.038 -29.029 1.00 . A A . 148 VAL N 1 1
13 40113 1 1 148 VAL O O 2.446 4.455 -27.649 1.00 . A A . 148 VAL O 1 1
13 40114 1 1 149 HIS C C 4.181 7.728 -25.593 1.00 . A A . 149 HIS C 1 1
13 40115 1 1 149 HIS CA C 3.861 6.399 -26.269 1.00 . A A . 149 HIS CA 1 1
13 40116 1 1 149 HIS CB C 5.156 5.659 -26.610 1.00 . A A . 149 HIS CB 1 1
13 40117 1 1 149 HIS CD2 C 5.919 6.840 -28.789 1.00 . A A . 149 HIS CD2 1 1
13 40118 1 1 149 HIS CE1 C 7.889 7.522 -28.111 1.00 . A A . 149 HIS CE1 1 1
13 40119 1 1 149 HIS CG C 6.072 6.432 -27.507 1.00 . A A . 149 HIS CG 1 1
13 40120 1 1 149 HIS H H 3.003 7.512 -27.850 1.00 . A A . 149 HIS H 1 1
13 40121 1 1 149 HIS HA H 3.279 5.795 -25.588 1.00 . A A . 149 HIS HA 1 1
13 40122 1 1 149 HIS HB2 H 5.690 5.444 -25.696 1.00 . A A . 149 HIS HB2 1 1
13 40123 1 1 149 HIS HB3 H 4.910 4.729 -27.103 1.00 . A A . 149 HIS HB3 1 1
13 40124 1 1 149 HIS HD1 H 7.721 6.735 -26.229 1.00 . A A . 149 HIS HD1 1 1
13 40125 1 1 149 HIS HD2 H 5.058 6.668 -29.419 1.00 . A A . 149 HIS HD2 1 1
13 40126 1 1 149 HIS HE1 H 8.868 7.978 -28.090 1.00 . A A . 149 HIS HE1 1 1
13 40127 1 1 149 HIS HE2 H 7.283 7.830 -30.041 1.00 . A A . 149 HIS HE2 1 1
13 40128 1 1 149 HIS N N 3.065 6.610 -27.471 1.00 . A A . 149 HIS N 1 1
13 40129 1 1 149 HIS ND1 N 7.316 6.873 -27.111 1.00 . A A . 149 HIS ND1 1 1
13 40130 1 1 149 HIS NE2 N 7.063 7.514 -29.140 1.00 . A A . 149 HIS NE2 1 1
13 40131 1 1 149 HIS O O 4.667 8.661 -26.234 1.00 . A A . 149 HIS O 1 1
13 40132 1 1 150 ALA C C 5.173 8.778 -22.423 1.00 . A A . 150 ALA C 1 1
13 40133 1 1 150 ALA CA C 4.162 9.027 -23.535 1.00 . A A . 150 ALA CA 1 1
13 40134 1 1 150 ALA CB C 2.864 9.570 -22.958 1.00 . A A . 150 ALA CB 1 1
13 40135 1 1 150 ALA H H 3.516 7.033 -23.840 1.00 . A A . 150 ALA H 1 1
13 40136 1 1 150 ALA HA H 4.563 9.765 -24.214 1.00 . A A . 150 ALA HA 1 1
13 40137 1 1 150 ALA HB1 H 2.340 8.779 -22.442 1.00 . A A . 150 ALA HB1 1 1
13 40138 1 1 150 ALA HB2 H 2.246 9.950 -23.757 1.00 . A A . 150 ALA HB2 1 1
13 40139 1 1 150 ALA HB3 H 3.086 10.367 -22.263 1.00 . A A . 150 ALA HB3 1 1
13 40140 1 1 150 ALA N N 3.905 7.810 -24.296 1.00 . A A . 150 ALA N 1 1
13 40141 1 1 150 ALA O O 5.213 7.696 -21.836 1.00 . A A . 150 ALA O 1 1
13 40142 1 1 151 ASN C C 7.194 11.018 -20.385 1.00 . A A . 151 ASN C 1 1
13 40143 1 1 151 ASN CA C 7.000 9.678 -21.093 1.00 . A A . 151 ASN CA 1 1
13 40144 1 1 151 ASN CB C 8.326 9.179 -21.686 1.00 . A A . 151 ASN CB 1 1
13 40145 1 1 151 ASN CG C 9.182 10.296 -22.255 1.00 . A A . 151 ASN CG 1 1
13 40146 1 1 151 ASN H H 5.909 10.624 -22.639 1.00 . A A . 151 ASN H 1 1
13 40147 1 1 151 ASN HA H 6.649 8.959 -20.371 1.00 . A A . 151 ASN HA 1 1
13 40148 1 1 151 ASN HB2 H 8.892 8.680 -20.915 1.00 . A A . 151 ASN HB2 1 1
13 40149 1 1 151 ASN HB3 H 8.113 8.476 -22.478 1.00 . A A . 151 ASN HB3 1 1
13 40150 1 1 151 ASN HD21 H 9.865 10.722 -20.438 1.00 . A A . 151 ASN HD21 1 1
13 40151 1 1 151 ASN HD22 H 10.480 11.704 -21.721 1.00 . A A . 151 ASN HD22 1 1
13 40152 1 1 151 ASN N N 5.990 9.786 -22.137 1.00 . A A . 151 ASN N 1 1
13 40153 1 1 151 ASN ND2 N 9.916 10.976 -21.384 1.00 . A A . 151 ASN ND2 1 1
13 40154 1 1 151 ASN O O 7.220 12.069 -21.024 1.00 . A A . 151 ASN O 1 1
13 40155 1 1 151 ASN OD1 O 9.183 10.542 -23.461 1.00 . A A . 151 ASN OD1 1 1
13 40156 1 1 152 ALA C C 8.963 12.353 -17.855 1.00 . A A . 152 ALA C 1 1
13 40157 1 1 152 ALA CA C 7.507 12.180 -18.274 1.00 . A A . 152 ALA CA 1 1
13 40158 1 1 152 ALA CB C 6.607 12.150 -17.050 1.00 . A A . 152 ALA CB 1 1
13 40159 1 1 152 ALA H H 7.288 10.104 -18.610 1.00 . A A . 152 ALA H 1 1
13 40160 1 1 152 ALA HA H 7.216 13.020 -18.885 1.00 . A A . 152 ALA HA 1 1
13 40161 1 1 152 ALA HB1 H 7.084 12.679 -16.238 1.00 . A A . 152 ALA HB1 1 1
13 40162 1 1 152 ALA HB2 H 6.430 11.125 -16.757 1.00 . A A . 152 ALA HB2 1 1
13 40163 1 1 152 ALA HB3 H 5.666 12.625 -17.284 1.00 . A A . 152 ALA HB3 1 1
13 40164 1 1 152 ALA N N 7.324 10.971 -19.063 1.00 . A A . 152 ALA N 1 1
13 40165 1 1 152 ALA O O 9.727 11.388 -17.813 1.00 . A A . 152 ALA O 1 1
13 40166 1 1 153 GLU C C 10.704 14.993 -16.066 1.00 . A A . 153 GLU C 1 1
13 40167 1 1 153 GLU CA C 10.699 13.896 -17.125 1.00 . A A . 153 GLU CA 1 1
13 40168 1 1 153 GLU CB C 11.540 14.329 -18.328 1.00 . A A . 153 GLU CB 1 1
13 40169 1 1 153 GLU CD C 13.685 13.939 -19.606 1.00 . A A . 153 GLU CD 1 1
13 40170 1 1 153 GLU CG C 12.982 13.852 -18.265 1.00 . A A . 153 GLU CG 1 1
13 40171 1 1 153 GLU H H 8.680 14.315 -17.597 1.00 . A A . 153 GLU H 1 1
13 40172 1 1 153 GLU HA H 11.126 13.000 -16.702 1.00 . A A . 153 GLU HA 1 1
13 40173 1 1 153 GLU HB2 H 11.092 13.933 -19.227 1.00 . A A . 153 GLU HB2 1 1
13 40174 1 1 153 GLU HB3 H 11.543 15.407 -18.382 1.00 . A A . 153 GLU HB3 1 1
13 40175 1 1 153 GLU HG2 H 13.520 14.463 -17.554 1.00 . A A . 153 GLU HG2 1 1
13 40176 1 1 153 GLU HG3 H 12.993 12.824 -17.935 1.00 . A A . 153 GLU HG3 1 1
13 40177 1 1 153 GLU N N 9.337 13.589 -17.545 1.00 . A A . 153 GLU N 1 1
13 40178 1 1 153 GLU O O 9.815 15.843 -16.035 1.00 . A A . 153 GLU O 1 1
13 40179 1 1 153 GLU OE1 O 13.609 12.962 -20.380 1.00 . A A . 153 GLU OE1 1 1
13 40180 1 1 153 GLU OE2 O 14.309 14.985 -19.882 1.00 . A A . 153 GLU OE2 1 1
13 40181 1 1 154 VAL C C 12.903 16.985 -14.454 1.00 . A A . 154 VAL C 1 1
13 40182 1 1 154 VAL CA C 11.825 15.955 -14.134 1.00 . A A . 154 VAL CA 1 1
13 40183 1 1 154 VAL CB C 12.151 15.295 -12.781 1.00 . A A . 154 VAL CB 1 1
13 40184 1 1 154 VAL CG1 C 12.039 16.306 -11.651 1.00 . A A . 154 VAL CG1 1 1
13 40185 1 1 154 VAL CG2 C 11.238 14.104 -12.533 1.00 . A A . 154 VAL CG2 1 1
13 40186 1 1 154 VAL H H 12.385 14.261 -15.271 1.00 . A A . 154 VAL H 1 1
13 40187 1 1 154 VAL HA H 10.874 16.461 -14.043 1.00 . A A . 154 VAL HA 1 1
13 40188 1 1 154 VAL HB H 13.170 14.939 -12.815 1.00 . A A . 154 VAL HB 1 1
13 40189 1 1 154 VAL HG11 H 12.563 15.936 -10.783 1.00 . A A . 154 VAL HG11 1 1
13 40190 1 1 154 VAL HG12 H 10.998 16.459 -11.407 1.00 . A A . 154 VAL HG12 1 1
13 40191 1 1 154 VAL HG13 H 12.477 17.244 -11.963 1.00 . A A . 154 VAL HG13 1 1
13 40192 1 1 154 VAL HG21 H 11.571 13.572 -11.655 1.00 . A A . 154 VAL HG21 1 1
13 40193 1 1 154 VAL HG22 H 11.267 13.444 -13.387 1.00 . A A . 154 VAL HG22 1 1
13 40194 1 1 154 VAL HG23 H 10.226 14.451 -12.381 1.00 . A A . 154 VAL HG23 1 1
13 40195 1 1 154 VAL N N 11.707 14.965 -15.196 1.00 . A A . 154 VAL N 1 1
13 40196 1 1 154 VAL O O 14.093 16.669 -14.465 1.00 . A A . 154 VAL O 1 1
13 40197 1 1 155 VAL C C 13.902 19.972 -13.745 1.00 . A A . 155 VAL C 1 1
13 40198 1 1 155 VAL CA C 13.408 19.294 -15.025 1.00 . A A . 155 VAL CA 1 1
13 40199 1 1 155 VAL CB C 12.763 20.328 -15.982 1.00 . A A . 155 VAL CB 1 1
13 40200 1 1 155 VAL CG1 C 11.933 21.360 -15.230 1.00 . A A . 155 VAL CG1 1 1
13 40201 1 1 155 VAL CG2 C 13.825 21.005 -16.836 1.00 . A A . 155 VAL CG2 1 1
13 40202 1 1 155 VAL H H 11.519 18.407 -14.682 1.00 . A A . 155 VAL H 1 1
13 40203 1 1 155 VAL HA H 14.257 18.854 -15.528 1.00 . A A . 155 VAL HA 1 1
13 40204 1 1 155 VAL HB H 12.099 19.794 -16.647 1.00 . A A . 155 VAL HB 1 1
13 40205 1 1 155 VAL HG11 H 12.430 22.318 -15.265 1.00 . A A . 155 VAL HG11 1 1
13 40206 1 1 155 VAL HG12 H 11.817 21.054 -14.202 1.00 . A A . 155 VAL HG12 1 1
13 40207 1 1 155 VAL HG13 H 10.960 21.444 -15.690 1.00 . A A . 155 VAL HG13 1 1
13 40208 1 1 155 VAL HG21 H 13.461 21.116 -17.846 1.00 . A A . 155 VAL HG21 1 1
13 40209 1 1 155 VAL HG22 H 14.721 20.403 -16.840 1.00 . A A . 155 VAL HG22 1 1
13 40210 1 1 155 VAL HG23 H 14.049 21.979 -16.426 1.00 . A A . 155 VAL HG23 1 1
13 40211 1 1 155 VAL N N 12.479 18.217 -14.710 1.00 . A A . 155 VAL N 1 1
13 40212 1 1 155 VAL O O 13.542 19.562 -12.641 1.00 . A A . 155 VAL O 1 1
13 40213 1 1 156 ASP C C 14.178 22.156 -11.780 1.00 . A A . 156 ASP C 1 1
13 40214 1 1 156 ASP CA C 15.280 21.713 -12.741 1.00 . A A . 156 ASP CA 1 1
13 40215 1 1 156 ASP CB C 16.081 22.930 -13.207 1.00 . A A . 156 ASP CB 1 1
13 40216 1 1 156 ASP CG C 17.378 22.542 -13.890 1.00 . A A . 156 ASP CG 1 1
13 40217 1 1 156 ASP H H 14.996 21.276 -14.793 1.00 . A A . 156 ASP H 1 1
13 40218 1 1 156 ASP HA H 15.943 21.039 -12.220 1.00 . A A . 156 ASP HA 1 1
13 40219 1 1 156 ASP HB2 H 15.485 23.500 -13.905 1.00 . A A . 156 ASP HB2 1 1
13 40220 1 1 156 ASP HB3 H 16.315 23.548 -12.353 1.00 . A A . 156 ASP HB3 1 1
13 40221 1 1 156 ASP N N 14.734 20.999 -13.892 1.00 . A A . 156 ASP N 1 1
13 40222 1 1 156 ASP O O 14.372 22.163 -10.565 1.00 . A A . 156 ASP O 1 1
13 40223 1 1 156 ASP OD1 O 17.320 22.025 -15.025 1.00 . A A . 156 ASP OD1 1 1
13 40224 1 1 156 ASP OD2 O 18.452 22.756 -13.289 1.00 . A A . 156 ASP OD2 1 1
13 40225 1 1 157 THR C C 10.594 22.312 -11.951 1.00 . A A . 157 THR C 1 1
13 40226 1 1 157 THR CA C 11.901 22.966 -11.505 1.00 . A A . 157 THR CA 1 1
13 40227 1 1 157 THR CB C 11.768 24.491 -11.556 1.00 . A A . 157 THR CB 1 1
13 40228 1 1 157 THR CG2 C 11.930 25.066 -12.948 1.00 . A A . 157 THR CG2 1 1
13 40229 1 1 157 THR H H 12.925 22.501 -13.300 1.00 . A A . 157 THR H 1 1
13 40230 1 1 157 THR HA H 12.103 22.670 -10.487 1.00 . A A . 157 THR HA 1 1
13 40231 1 1 157 THR HB H 12.531 24.928 -10.928 1.00 . A A . 157 THR HB 1 1
13 40232 1 1 157 THR HG1 H 10.442 25.859 -11.102 1.00 . A A . 157 THR HG1 1 1
13 40233 1 1 157 THR HG21 H 10.994 24.991 -13.480 1.00 . A A . 157 THR HG21 1 1
13 40234 1 1 157 THR HG22 H 12.692 24.515 -13.480 1.00 . A A . 157 THR HG22 1 1
13 40235 1 1 157 THR HG23 H 12.221 26.104 -12.877 1.00 . A A . 157 THR HG23 1 1
13 40236 1 1 157 THR N N 13.024 22.524 -12.327 1.00 . A A . 157 THR N 1 1
13 40237 1 1 157 THR O O 9.917 21.656 -11.160 1.00 . A A . 157 THR O 1 1
13 40238 1 1 157 THR OG1 O 10.503 24.901 -11.069 1.00 . A A . 157 THR OG1 1 1
13 40239 1 1 158 SER C C 9.210 20.467 -14.160 1.00 . A A . 158 SER C 1 1
13 40240 1 1 158 SER CA C 9.014 21.932 -13.765 1.00 . A A . 158 SER CA 1 1
13 40241 1 1 158 SER CB C 8.552 22.751 -14.975 1.00 . A A . 158 SER CB 1 1
13 40242 1 1 158 SER H H 10.820 23.034 -13.801 1.00 . A A . 158 SER H 1 1
13 40243 1 1 158 SER HA H 8.256 21.986 -12.998 1.00 . A A . 158 SER HA 1 1
13 40244 1 1 158 SER HB2 H 9.109 23.675 -15.015 1.00 . A A . 158 SER HB2 1 1
13 40245 1 1 158 SER HB3 H 8.728 22.186 -15.879 1.00 . A A . 158 SER HB3 1 1
13 40246 1 1 158 SER HG H 6.825 23.225 -15.768 1.00 . A A . 158 SER HG 1 1
13 40247 1 1 158 SER N N 10.243 22.500 -13.219 1.00 . A A . 158 SER N 1 1
13 40248 1 1 158 SER O O 10.133 19.806 -13.688 1.00 . A A . 158 SER O 1 1
13 40249 1 1 158 SER OG O 7.171 23.054 -14.888 1.00 . A A . 158 SER OG 1 1
13 40250 1 1 159 ALA C C 8.115 18.485 -16.976 1.00 . A A . 159 ALA C 1 1
13 40251 1 1 159 ALA CA C 8.412 18.583 -15.483 1.00 . A A . 159 ALA CA 1 1
13 40252 1 1 159 ALA CB C 7.449 17.711 -14.690 1.00 . A A . 159 ALA CB 1 1
13 40253 1 1 159 ALA H H 7.615 20.539 -15.367 1.00 . A A . 159 ALA H 1 1
13 40254 1 1 159 ALA HA H 9.416 18.229 -15.301 1.00 . A A . 159 ALA HA 1 1
13 40255 1 1 159 ALA HB1 H 7.966 16.826 -14.346 1.00 . A A . 159 ALA HB1 1 1
13 40256 1 1 159 ALA HB2 H 6.621 17.421 -15.320 1.00 . A A . 159 ALA HB2 1 1
13 40257 1 1 159 ALA HB3 H 7.079 18.263 -13.839 1.00 . A A . 159 ALA HB3 1 1
13 40258 1 1 159 ALA N N 8.333 19.966 -15.026 1.00 . A A . 159 ALA N 1 1
13 40259 1 1 159 ALA O O 7.046 18.886 -17.433 1.00 . A A . 159 ALA O 1 1
13 40260 1 1 160 LYS C C 8.024 16.613 -19.509 1.00 . A A . 160 LYS C 1 1
13 40261 1 1 160 LYS CA C 8.911 17.807 -19.173 1.00 . A A . 160 LYS CA 1 1
13 40262 1 1 160 LYS CB C 10.278 17.646 -19.844 1.00 . A A . 160 LYS CB 1 1
13 40263 1 1 160 LYS CD C 12.283 19.037 -20.440 1.00 . A A . 160 LYS CD 1 1
13 40264 1 1 160 LYS CE C 13.328 17.962 -20.699 1.00 . A A . 160 LYS CE 1 1
13 40265 1 1 160 LYS CG C 11.324 18.625 -19.336 1.00 . A A . 160 LYS CG 1 1
13 40266 1 1 160 LYS H H 9.902 17.654 -17.308 1.00 . A A . 160 LYS H 1 1
13 40267 1 1 160 LYS HA H 8.441 18.705 -19.547 1.00 . A A . 160 LYS HA 1 1
13 40268 1 1 160 LYS HB2 H 10.637 16.644 -19.665 1.00 . A A . 160 LYS HB2 1 1
13 40269 1 1 160 LYS HB3 H 10.164 17.795 -20.908 1.00 . A A . 160 LYS HB3 1 1
13 40270 1 1 160 LYS HD2 H 11.723 19.205 -21.347 1.00 . A A . 160 LYS HD2 1 1
13 40271 1 1 160 LYS HD3 H 12.784 19.949 -20.147 1.00 . A A . 160 LYS HD3 1 1
13 40272 1 1 160 LYS HE2 H 14.041 17.968 -19.888 1.00 . A A . 160 LYS HE2 1 1
13 40273 1 1 160 LYS HE3 H 12.836 17.002 -20.738 1.00 . A A . 160 LYS HE3 1 1
13 40274 1 1 160 LYS HG2 H 10.826 19.506 -18.959 1.00 . A A . 160 LYS HG2 1 1
13 40275 1 1 160 LYS HG3 H 11.884 18.157 -18.539 1.00 . A A . 160 LYS HG3 1 1
13 40276 1 1 160 LYS HZ1 H 14.262 17.277 -22.437 1.00 . A A . 160 LYS HZ1 1 1
13 40277 1 1 160 LYS HZ2 H 14.945 18.689 -21.804 1.00 . A A . 160 LYS HZ2 1 1
13 40278 1 1 160 LYS HZ3 H 13.468 18.760 -22.624 1.00 . A A . 160 LYS HZ3 1 1
13 40279 1 1 160 LYS N N 9.070 17.953 -17.731 1.00 . A A . 160 LYS N 1 1
13 40280 1 1 160 LYS NZ N 14.051 18.188 -21.980 1.00 . A A . 160 LYS NZ 1 1
13 40281 1 1 160 LYS O O 7.897 15.678 -18.718 1.00 . A A . 160 LYS O 1 1
13 40282 1 1 161 PHE C C 6.809 15.229 -22.598 1.00 . A A . 161 PHE C 1 1
13 40283 1 1 161 PHE CA C 6.539 15.574 -21.136 1.00 . A A . 161 PHE CA 1 1
13 40284 1 1 161 PHE CB C 5.072 15.975 -20.957 1.00 . A A . 161 PHE CB 1 1
13 40285 1 1 161 PHE CD1 C 4.502 13.792 -19.857 1.00 . A A . 161 PHE CD1 1 1
13 40286 1 1 161 PHE CD2 C 3.524 15.788 -18.992 1.00 . A A . 161 PHE CD2 1 1
13 40287 1 1 161 PHE CE1 C 3.840 13.048 -18.900 1.00 . A A . 161 PHE CE1 1 1
13 40288 1 1 161 PHE CE2 C 2.858 15.050 -18.033 1.00 . A A . 161 PHE CE2 1 1
13 40289 1 1 161 PHE CG C 4.352 15.168 -19.914 1.00 . A A . 161 PHE CG 1 1
13 40290 1 1 161 PHE CZ C 3.016 13.679 -17.986 1.00 . A A . 161 PHE CZ 1 1
13 40291 1 1 161 PHE H H 7.559 17.424 -21.276 1.00 . A A . 161 PHE H 1 1
13 40292 1 1 161 PHE HA H 6.745 14.706 -20.528 1.00 . A A . 161 PHE HA 1 1
13 40293 1 1 161 PHE HB2 H 5.023 17.012 -20.663 1.00 . A A . 161 PHE HB2 1 1
13 40294 1 1 161 PHE HB3 H 4.552 15.847 -21.894 1.00 . A A . 161 PHE HB3 1 1
13 40295 1 1 161 PHE HD1 H 5.145 13.300 -20.571 1.00 . A A . 161 PHE HD1 1 1
13 40296 1 1 161 PHE HD2 H 3.400 16.859 -19.028 1.00 . A A . 161 PHE HD2 1 1
13 40297 1 1 161 PHE HE1 H 3.965 11.977 -18.866 1.00 . A A . 161 PHE HE1 1 1
13 40298 1 1 161 PHE HE2 H 2.216 15.544 -17.319 1.00 . A A . 161 PHE HE2 1 1
13 40299 1 1 161 PHE HZ H 2.496 13.100 -17.237 1.00 . A A . 161 PHE HZ 1 1
13 40300 1 1 161 PHE N N 7.415 16.652 -20.690 1.00 . A A . 161 PHE N 1 1
13 40301 1 1 161 PHE O O 6.429 15.972 -23.502 1.00 . A A . 161 PHE O 1 1
13 40302 1 1 162 ASP C C 6.837 12.541 -24.617 1.00 . A A . 162 ASP C 1 1
13 40303 1 1 162 ASP CA C 7.783 13.653 -24.175 1.00 . A A . 162 ASP CA 1 1
13 40304 1 1 162 ASP CB C 9.232 13.167 -24.248 1.00 . A A . 162 ASP CB 1 1
13 40305 1 1 162 ASP CG C 10.195 14.275 -24.626 1.00 . A A . 162 ASP CG 1 1
13 40306 1 1 162 ASP H H 7.741 13.543 -22.061 1.00 . A A . 162 ASP H 1 1
13 40307 1 1 162 ASP HA H 7.662 14.497 -24.837 1.00 . A A . 162 ASP HA 1 1
13 40308 1 1 162 ASP HB2 H 9.524 12.775 -23.285 1.00 . A A . 162 ASP HB2 1 1
13 40309 1 1 162 ASP HB3 H 9.305 12.383 -24.988 1.00 . A A . 162 ASP HB3 1 1
13 40310 1 1 162 ASP N N 7.465 14.095 -22.823 1.00 . A A . 162 ASP N 1 1
13 40311 1 1 162 ASP O O 6.958 11.398 -24.175 1.00 . A A . 162 ASP O 1 1
13 40312 1 1 162 ASP OD1 O 10.376 14.517 -25.838 1.00 . A A . 162 ASP OD1 1 1
13 40313 1 1 162 ASP OD2 O 10.769 14.900 -23.710 1.00 . A A . 162 ASP OD2 1 1
13 40314 1 1 163 MET C C 4.877 11.918 -27.509 1.00 . A A . 163 MET C 1 1
13 40315 1 1 163 MET CA C 4.926 11.913 -25.984 1.00 . A A . 163 MET CA 1 1
13 40316 1 1 163 MET CB C 3.534 12.211 -25.420 1.00 . A A . 163 MET CB 1 1
13 40317 1 1 163 MET CE C 1.163 14.097 -23.814 1.00 . A A . 163 MET CE 1 1
13 40318 1 1 163 MET CG C 3.547 12.693 -23.978 1.00 . A A . 163 MET CG 1 1
13 40319 1 1 163 MET H H 5.846 13.811 -25.800 1.00 . A A . 163 MET H 1 1
13 40320 1 1 163 MET HA H 5.236 10.934 -25.650 1.00 . A A . 163 MET HA 1 1
13 40321 1 1 163 MET HB2 H 3.069 12.974 -26.028 1.00 . A A . 163 MET HB2 1 1
13 40322 1 1 163 MET HB3 H 2.937 11.312 -25.470 1.00 . A A . 163 MET HB3 1 1
13 40323 1 1 163 MET HE1 H 1.919 14.858 -23.942 1.00 . A A . 163 MET HE1 1 1
13 40324 1 1 163 MET HE2 H 0.422 14.440 -23.107 1.00 . A A . 163 MET HE2 1 1
13 40325 1 1 163 MET HE3 H 0.689 13.895 -24.763 1.00 . A A . 163 MET HE3 1 1
13 40326 1 1 163 MET HG2 H 4.238 12.083 -23.416 1.00 . A A . 163 MET HG2 1 1
13 40327 1 1 163 MET HG3 H 3.880 13.721 -23.960 1.00 . A A . 163 MET HG3 1 1
13 40328 1 1 163 MET N N 5.894 12.884 -25.487 1.00 . A A . 163 MET N 1 1
13 40329 1 1 163 MET O O 5.496 12.761 -28.158 1.00 . A A . 163 MET O 1 1
13 40330 1 1 163 MET SD S 1.925 12.597 -23.197 1.00 . A A . 163 MET SD 1 1
13 40331 1 1 164 LEU C C 2.650 10.257 -29.891 1.00 . A A . 164 LEU C 1 1
13 40332 1 1 164 LEU CA C 4.000 10.862 -29.520 1.00 . A A . 164 LEU CA 1 1
13 40333 1 1 164 LEU CB C 5.133 10.011 -30.098 1.00 . A A . 164 LEU CB 1 1
13 40334 1 1 164 LEU CD1 C 6.813 9.595 -31.912 1.00 . A A . 164 LEU CD1 1 1
13 40335 1 1 164 LEU CD2 C 4.694 10.816 -32.431 1.00 . A A . 164 LEU CD2 1 1
13 40336 1 1 164 LEU CG C 5.763 10.557 -31.381 1.00 . A A . 164 LEU CG 1 1
13 40337 1 1 164 LEU H H 3.665 10.329 -27.500 1.00 . A A . 164 LEU H 1 1
13 40338 1 1 164 LEU HA H 4.061 11.857 -29.935 1.00 . A A . 164 LEU HA 1 1
13 40339 1 1 164 LEU HB2 H 5.907 9.924 -29.349 1.00 . A A . 164 LEU HB2 1 1
13 40340 1 1 164 LEU HB3 H 4.746 9.025 -30.307 1.00 . A A . 164 LEU HB3 1 1
13 40341 1 1 164 LEU HD11 H 7.576 9.445 -31.163 1.00 . A A . 164 LEU HD11 1 1
13 40342 1 1 164 LEU HD12 H 7.261 10.008 -32.804 1.00 . A A . 164 LEU HD12 1 1
13 40343 1 1 164 LEU HD13 H 6.349 8.649 -32.147 1.00 . A A . 164 LEU HD13 1 1
13 40344 1 1 164 LEU HD21 H 3.852 11.315 -31.974 1.00 . A A . 164 LEU HD21 1 1
13 40345 1 1 164 LEU HD22 H 4.370 9.876 -32.854 1.00 . A A . 164 LEU HD22 1 1
13 40346 1 1 164 LEU HD23 H 5.101 11.441 -33.213 1.00 . A A . 164 LEU HD23 1 1
13 40347 1 1 164 LEU HG H 6.252 11.496 -31.162 1.00 . A A . 164 LEU HG 1 1
13 40348 1 1 164 LEU N N 4.135 10.970 -28.072 1.00 . A A . 164 LEU N 1 1
13 40349 1 1 164 LEU O O 2.331 9.136 -29.493 1.00 . A A . 164 LEU O 1 1
13 40350 1 1 165 LEU C C 0.271 10.906 -32.528 1.00 . A A . 165 LEU C 1 1
13 40351 1 1 165 LEU CA C 0.542 10.540 -31.072 1.00 . A A . 165 LEU CA 1 1
13 40352 1 1 165 LEU CB C -0.543 11.136 -30.174 1.00 . A A . 165 LEU CB 1 1
13 40353 1 1 165 LEU CD1 C -1.912 13.194 -29.761 1.00 . A A . 165 LEU CD1 1 1
13 40354 1 1 165 LEU CD2 C 0.460 13.096 -28.976 1.00 . A A . 165 LEU CD2 1 1
13 40355 1 1 165 LEU CG C -0.519 12.661 -30.056 1.00 . A A . 165 LEU CG 1 1
13 40356 1 1 165 LEU H H 2.166 11.891 -30.936 1.00 . A A . 165 LEU H 1 1
13 40357 1 1 165 LEU HA H 0.525 9.465 -30.975 1.00 . A A . 165 LEU HA 1 1
13 40358 1 1 165 LEU HB2 H -1.506 10.841 -30.563 1.00 . A A . 165 LEU HB2 1 1
13 40359 1 1 165 LEU HB3 H -0.430 10.720 -29.184 1.00 . A A . 165 LEU HB3 1 1
13 40360 1 1 165 LEU HD11 H -1.834 14.115 -29.201 1.00 . A A . 165 LEU HD11 1 1
13 40361 1 1 165 LEU HD12 H -2.462 12.466 -29.182 1.00 . A A . 165 LEU HD12 1 1
13 40362 1 1 165 LEU HD13 H -2.430 13.382 -30.690 1.00 . A A . 165 LEU HD13 1 1
13 40363 1 1 165 LEU HD21 H -0.076 13.273 -28.055 1.00 . A A . 165 LEU HD21 1 1
13 40364 1 1 165 LEU HD22 H 0.955 14.004 -29.284 1.00 . A A . 165 LEU HD22 1 1
13 40365 1 1 165 LEU HD23 H 1.194 12.319 -28.822 1.00 . A A . 165 LEU HD23 1 1
13 40366 1 1 165 LEU HG H -0.193 13.084 -30.995 1.00 . A A . 165 LEU HG 1 1
13 40367 1 1 165 LEU N N 1.859 11.005 -30.653 1.00 . A A . 165 LEU N 1 1
13 40368 1 1 165 LEU O O 0.906 11.804 -33.081 1.00 . A A . 165 LEU O 1 1
13 40369 1 1 166 LYS C C -2.249 11.381 -34.620 1.00 . A A . 166 LYS C 1 1
13 40370 1 1 166 LYS CA C -1.037 10.459 -34.531 1.00 . A A . 166 LYS CA 1 1
13 40371 1 1 166 LYS CB C -1.332 9.140 -35.249 1.00 . A A . 166 LYS CB 1 1
13 40372 1 1 166 LYS CD C -2.024 8.026 -37.392 1.00 . A A . 166 LYS CD 1 1
13 40373 1 1 166 LYS CE C -0.925 7.119 -37.921 1.00 . A A . 166 LYS CE 1 1
13 40374 1 1 166 LYS CG C -1.452 9.284 -36.757 1.00 . A A . 166 LYS CG 1 1
13 40375 1 1 166 LYS H H -1.150 9.506 -32.644 1.00 . A A . 166 LYS H 1 1
13 40376 1 1 166 LYS HA H -0.197 10.940 -35.008 1.00 . A A . 166 LYS HA 1 1
13 40377 1 1 166 LYS HB2 H -0.535 8.442 -35.037 1.00 . A A . 166 LYS HB2 1 1
13 40378 1 1 166 LYS HB3 H -2.260 8.738 -34.872 1.00 . A A . 166 LYS HB3 1 1
13 40379 1 1 166 LYS HD2 H -2.594 7.487 -36.649 1.00 . A A . 166 LYS HD2 1 1
13 40380 1 1 166 LYS HD3 H -2.670 8.310 -38.210 1.00 . A A . 166 LYS HD3 1 1
13 40381 1 1 166 LYS HE2 H -0.385 7.643 -38.695 1.00 . A A . 166 LYS HE2 1 1
13 40382 1 1 166 LYS HE3 H -0.251 6.882 -37.111 1.00 . A A . 166 LYS HE3 1 1
13 40383 1 1 166 LYS HG2 H -2.103 10.115 -36.980 1.00 . A A . 166 LYS HG2 1 1
13 40384 1 1 166 LYS HG3 H -0.471 9.471 -37.171 1.00 . A A . 166 LYS HG3 1 1
13 40385 1 1 166 LYS HZ1 H -0.756 5.390 -39.080 1.00 . A A . 166 LYS HZ1 1 1
13 40386 1 1 166 LYS HZ2 H -2.311 6.054 -39.063 1.00 . A A . 166 LYS HZ2 1 1
13 40387 1 1 166 LYS HZ3 H -1.741 5.207 -37.716 1.00 . A A . 166 LYS HZ3 1 1
13 40388 1 1 166 LYS N N -0.679 10.208 -33.139 1.00 . A A . 166 LYS N 1 1
13 40389 1 1 166 LYS NZ N -1.471 5.855 -38.484 1.00 . A A . 166 LYS NZ 1 1
13 40390 1 1 166 LYS O O -3.177 11.282 -33.818 1.00 . A A . 166 LYS O 1 1
13 40391 1 1 167 VAL C C -4.158 12.853 -37.019 1.00 . A A . 167 VAL C 1 1
13 40392 1 1 167 VAL CA C -3.330 13.218 -35.793 1.00 . A A . 167 VAL CA 1 1
13 40393 1 1 167 VAL CB C -2.813 14.661 -35.948 1.00 . A A . 167 VAL CB 1 1
13 40394 1 1 167 VAL CG1 C -2.357 15.212 -34.605 1.00 . A A . 167 VAL CG1 1 1
13 40395 1 1 167 VAL CG2 C -1.684 14.717 -36.966 1.00 . A A . 167 VAL CG2 1 1
13 40396 1 1 167 VAL H H -1.464 12.308 -36.209 1.00 . A A . 167 VAL H 1 1
13 40397 1 1 167 VAL HA H -3.961 13.177 -34.918 1.00 . A A . 167 VAL HA 1 1
13 40398 1 1 167 VAL HB H -3.624 15.275 -36.307 1.00 . A A . 167 VAL HB 1 1
13 40399 1 1 167 VAL HG11 H -3.165 15.770 -34.153 1.00 . A A . 167 VAL HG11 1 1
13 40400 1 1 167 VAL HG12 H -1.508 15.864 -34.753 1.00 . A A . 167 VAL HG12 1 1
13 40401 1 1 167 VAL HG13 H -2.077 14.396 -33.957 1.00 . A A . 167 VAL HG13 1 1
13 40402 1 1 167 VAL HG21 H -1.906 14.051 -37.787 1.00 . A A . 167 VAL HG21 1 1
13 40403 1 1 167 VAL HG22 H -0.760 14.413 -36.497 1.00 . A A . 167 VAL HG22 1 1
13 40404 1 1 167 VAL HG23 H -1.585 15.726 -37.339 1.00 . A A . 167 VAL HG23 1 1
13 40405 1 1 167 VAL N N -2.232 12.278 -35.600 1.00 . A A . 167 VAL N 1 1
13 40406 1 1 167 VAL O O -3.625 12.375 -38.021 1.00 . A A . 167 VAL O 1 1
13 40407 1 1 168 LYS C C -7.016 14.049 -38.578 1.00 . A A . 168 LYS C 1 1
13 40408 1 1 168 LYS CA C -6.368 12.778 -38.039 1.00 . A A . 168 LYS CA 1 1
13 40409 1 1 168 LYS CB C -7.447 11.793 -37.585 1.00 . A A . 168 LYS CB 1 1
13 40410 1 1 168 LYS CD C -5.768 9.955 -37.239 1.00 . A A . 168 LYS CD 1 1
13 40411 1 1 168 LYS CE C -5.804 8.545 -36.673 1.00 . A A . 168 LYS CE 1 1
13 40412 1 1 168 LYS CG C -7.099 10.339 -37.864 1.00 . A A . 168 LYS CG 1 1
13 40413 1 1 168 LYS H H -5.830 13.466 -36.110 1.00 . A A . 168 LYS H 1 1
13 40414 1 1 168 LYS HA H -5.786 12.323 -38.827 1.00 . A A . 168 LYS HA 1 1
13 40415 1 1 168 LYS HB2 H -7.598 11.907 -36.522 1.00 . A A . 168 LYS HB2 1 1
13 40416 1 1 168 LYS HB3 H -8.369 12.025 -38.098 1.00 . A A . 168 LYS HB3 1 1
13 40417 1 1 168 LYS HD2 H -4.998 10.008 -37.995 1.00 . A A . 168 LYS HD2 1 1
13 40418 1 1 168 LYS HD3 H -5.541 10.648 -36.443 1.00 . A A . 168 LYS HD3 1 1
13 40419 1 1 168 LYS HE2 H -5.056 8.461 -35.900 1.00 . A A . 168 LYS HE2 1 1
13 40420 1 1 168 LYS HE3 H -6.781 8.366 -36.248 1.00 . A A . 168 LYS HE3 1 1
13 40421 1 1 168 LYS HG2 H -7.873 9.709 -37.452 1.00 . A A . 168 LYS HG2 1 1
13 40422 1 1 168 LYS HG3 H -7.043 10.191 -38.932 1.00 . A A . 168 LYS HG3 1 1
13 40423 1 1 168 LYS HZ1 H -5.888 6.591 -37.408 1.00 . A A . 168 LYS HZ1 1 1
13 40424 1 1 168 LYS HZ2 H -4.513 7.448 -37.895 1.00 . A A . 168 LYS HZ2 1 1
13 40425 1 1 168 LYS HZ3 H -6.011 7.780 -38.606 1.00 . A A . 168 LYS HZ3 1 1
13 40426 1 1 168 LYS N N -5.464 13.082 -36.934 1.00 . A A . 168 LYS N 1 1
13 40427 1 1 168 LYS NZ N -5.535 7.519 -37.718 1.00 . A A . 168 LYS NZ 1 1
13 40428 1 1 168 LYS O O -7.331 14.966 -37.821 1.00 . A A . 168 LYS O 1 1
13 40429 1 1 169 ARG C C -8.374 14.884 -41.907 1.00 . A A . 169 ARG C 1 1
13 40430 1 1 169 ARG CA C -7.821 15.253 -40.534 1.00 . A A . 169 ARG CA 1 1
13 40431 1 1 169 ARG CB C -6.800 16.384 -40.671 1.00 . A A . 169 ARG CB 1 1
13 40432 1 1 169 ARG CD C -6.653 18.636 -41.779 1.00 . A A . 169 ARG CD 1 1
13 40433 1 1 169 ARG CG C -7.431 17.760 -40.811 1.00 . A A . 169 ARG CG 1 1
13 40434 1 1 169 ARG CZ C -4.296 19.254 -42.150 1.00 . A A . 169 ARG CZ 1 1
13 40435 1 1 169 ARG H H -6.938 13.332 -40.442 1.00 . A A . 169 ARG H 1 1
13 40436 1 1 169 ARG HA H -8.635 15.589 -39.909 1.00 . A A . 169 ARG HA 1 1
13 40437 1 1 169 ARG HB2 H -6.167 16.390 -39.796 1.00 . A A . 169 ARG HB2 1 1
13 40438 1 1 169 ARG HB3 H -6.192 16.201 -41.545 1.00 . A A . 169 ARG HB3 1 1
13 40439 1 1 169 ARG HD2 H -6.649 18.162 -42.749 1.00 . A A . 169 ARG HD2 1 1
13 40440 1 1 169 ARG HD3 H -7.143 19.596 -41.850 1.00 . A A . 169 ARG HD3 1 1
13 40441 1 1 169 ARG HE H -5.062 18.657 -40.406 1.00 . A A . 169 ARG HE 1 1
13 40442 1 1 169 ARG HG2 H -8.441 17.647 -41.176 1.00 . A A . 169 ARG HG2 1 1
13 40443 1 1 169 ARG HG3 H -7.449 18.237 -39.841 1.00 . A A . 169 ARG HG3 1 1
13 40444 1 1 169 ARG HH11 H -5.468 19.393 -43.793 1.00 . A A . 169 ARG HH11 1 1
13 40445 1 1 169 ARG HH12 H -3.806 19.822 -44.028 1.00 . A A . 169 ARG HH12 1 1
13 40446 1 1 169 ARG HH21 H -2.876 19.221 -40.712 1.00 . A A . 169 ARG HH21 1 1
13 40447 1 1 169 ARG HH22 H -2.335 19.724 -42.278 1.00 . A A . 169 ARG HH22 1 1
13 40448 1 1 169 ARG N N -7.210 14.095 -39.891 1.00 . A A . 169 ARG N 1 1
13 40449 1 1 169 ARG NE N -5.273 18.838 -41.345 1.00 . A A . 169 ARG NE 1 1
13 40450 1 1 169 ARG NH1 N -4.544 19.510 -43.428 1.00 . A A . 169 ARG NH1 1 1
13 40451 1 1 169 ARG NH2 N -3.069 19.413 -41.675 1.00 . A A . 169 ARG NH2 1 1
13 40452 1 1 169 ARG O O -7.660 14.935 -42.909 1.00 . A A . 169 ARG O 1 1
13 40453 1 1 170 GLY C C -9.889 12.745 -43.654 1.00 . A A . 170 GLY C 1 1
13 40454 1 1 170 GLY CA C -10.275 14.141 -43.200 1.00 . A A . 170 GLY CA 1 1
13 40455 1 1 170 GLY H H -10.169 14.491 -41.115 1.00 . A A . 170 GLY H 1 1
13 40456 1 1 170 GLY HA2 H -11.347 14.185 -43.081 1.00 . A A . 170 GLY HA2 1 1
13 40457 1 1 170 GLY HA3 H -9.979 14.849 -43.961 1.00 . A A . 170 GLY HA3 1 1
13 40458 1 1 170 GLY N N -9.649 14.513 -41.945 1.00 . A A . 170 GLY N 1 1
13 40459 1 1 170 GLY O O -10.008 12.416 -44.833 1.00 . A A . 170 GLY O 1 1
13 40460 1 1 171 GLY C C -7.551 10.436 -43.321 1.00 . A A . 171 GLY C 1 1
13 40461 1 1 171 GLY CA C -9.037 10.566 -43.048 1.00 . A A . 171 GLY CA 1 1
13 40462 1 1 171 GLY H H -9.359 12.237 -41.791 1.00 . A A . 171 GLY H 1 1
13 40463 1 1 171 GLY HA2 H -9.298 9.916 -42.226 1.00 . A A . 171 GLY HA2 1 1
13 40464 1 1 171 GLY HA3 H -9.581 10.251 -43.927 1.00 . A A . 171 GLY HA3 1 1
13 40465 1 1 171 GLY N N -9.430 11.923 -42.715 1.00 . A A . 171 GLY N 1 1
13 40466 1 1 171 GLY O O -7.121 9.526 -44.029 1.00 . A A . 171 GLY O 1 1
13 40467 1 1 172 LYS C C -4.618 10.746 -41.718 1.00 . A A . 172 LYS C 1 1
13 40468 1 1 172 LYS CA C -5.317 11.323 -42.945 1.00 . A A . 172 LYS CA 1 1
13 40469 1 1 172 LYS CB C -4.794 12.734 -43.235 1.00 . A A . 172 LYS CB 1 1
13 40470 1 1 172 LYS CD C -3.411 14.221 -41.748 1.00 . A A . 172 LYS CD 1 1
13 40471 1 1 172 LYS CE C -3.449 15.278 -40.657 1.00 . A A . 172 LYS CE 1 1
13 40472 1 1 172 LYS CG C -4.795 13.652 -42.021 1.00 . A A . 172 LYS CG 1 1
13 40473 1 1 172 LYS H H -7.160 12.047 -42.201 1.00 . A A . 172 LYS H 1 1
13 40474 1 1 172 LYS HA H -5.104 10.690 -43.794 1.00 . A A . 172 LYS HA 1 1
13 40475 1 1 172 LYS HB2 H -3.781 12.660 -43.604 1.00 . A A . 172 LYS HB2 1 1
13 40476 1 1 172 LYS HB3 H -5.413 13.183 -43.999 1.00 . A A . 172 LYS HB3 1 1
13 40477 1 1 172 LYS HD2 H -2.759 13.420 -41.437 1.00 . A A . 172 LYS HD2 1 1
13 40478 1 1 172 LYS HD3 H -3.031 14.667 -42.656 1.00 . A A . 172 LYS HD3 1 1
13 40479 1 1 172 LYS HE2 H -4.337 15.130 -40.060 1.00 . A A . 172 LYS HE2 1 1
13 40480 1 1 172 LYS HE3 H -2.573 15.164 -40.033 1.00 . A A . 172 LYS HE3 1 1
13 40481 1 1 172 LYS HG2 H -5.478 14.467 -42.200 1.00 . A A . 172 LYS HG2 1 1
13 40482 1 1 172 LYS HG3 H -5.119 13.091 -41.157 1.00 . A A . 172 LYS HG3 1 1
13 40483 1 1 172 LYS HZ1 H -3.545 17.355 -40.450 1.00 . A A . 172 LYS HZ1 1 1
13 40484 1 1 172 LYS HZ2 H -4.280 16.771 -41.858 1.00 . A A . 172 LYS HZ2 1 1
13 40485 1 1 172 LYS HZ3 H -2.594 16.838 -41.751 1.00 . A A . 172 LYS HZ3 1 1
13 40486 1 1 172 LYS N N -6.762 11.346 -42.757 1.00 . A A . 172 LYS N 1 1
13 40487 1 1 172 LYS NZ N -3.468 16.657 -41.218 1.00 . A A . 172 LYS NZ 1 1
13 40488 1 1 172 LYS O O -5.261 10.424 -40.720 1.00 . A A . 172 LYS O 1 1
13 40489 1 1 173 GLU C C -1.095 10.645 -40.709 1.00 . A A . 173 GLU C 1 1
13 40490 1 1 173 GLU CA C -2.515 10.089 -40.690 1.00 . A A . 173 GLU CA 1 1
13 40491 1 1 173 GLU CB C -2.479 8.562 -40.753 1.00 . A A . 173 GLU CB 1 1
13 40492 1 1 173 GLU CD C -3.202 7.516 -42.935 1.00 . A A . 173 GLU CD 1 1
13 40493 1 1 173 GLU CG C -2.039 8.017 -42.102 1.00 . A A . 173 GLU CG 1 1
13 40494 1 1 173 GLU H H -2.839 10.900 -42.618 1.00 . A A . 173 GLU H 1 1
13 40495 1 1 173 GLU HA H -2.993 10.392 -39.772 1.00 . A A . 173 GLU HA 1 1
13 40496 1 1 173 GLU HB2 H -1.794 8.198 -40.001 1.00 . A A . 173 GLU HB2 1 1
13 40497 1 1 173 GLU HB3 H -3.468 8.181 -40.540 1.00 . A A . 173 GLU HB3 1 1
13 40498 1 1 173 GLU HG2 H -1.538 8.803 -42.647 1.00 . A A . 173 GLU HG2 1 1
13 40499 1 1 173 GLU HG3 H -1.352 7.200 -41.939 1.00 . A A . 173 GLU HG3 1 1
13 40500 1 1 173 GLU N N -3.298 10.624 -41.797 1.00 . A A . 173 GLU N 1 1
13 40501 1 1 173 GLU O O -0.359 10.461 -41.679 1.00 . A A . 173 GLU O 1 1
13 40502 1 1 173 GLU OE1 O -3.548 6.322 -42.813 1.00 . A A . 173 GLU OE1 1 1
13 40503 1 1 173 GLU OE2 O -3.765 8.317 -43.711 1.00 . A A . 173 GLU OE2 1 1
13 40504 1 1 174 GLU C C 1.055 11.999 -38.066 1.00 . A A . 174 GLU C 1 1
13 40505 1 1 174 GLU CA C 0.617 11.905 -39.524 1.00 . A A . 174 GLU CA 1 1
13 40506 1 1 174 GLU CB C 0.643 13.294 -40.166 1.00 . A A . 174 GLU CB 1 1
13 40507 1 1 174 GLU CD C 0.474 14.635 -42.299 1.00 . A A . 174 GLU CD 1 1
13 40508 1 1 174 GLU CG C 0.240 13.295 -41.631 1.00 . A A . 174 GLU CG 1 1
13 40509 1 1 174 GLU H H -1.347 11.436 -38.891 1.00 . A A . 174 GLU H 1 1
13 40510 1 1 174 GLU HA H 1.303 11.261 -40.053 1.00 . A A . 174 GLU HA 1 1
13 40511 1 1 174 GLU HB2 H -0.036 13.939 -39.627 1.00 . A A . 174 GLU HB2 1 1
13 40512 1 1 174 GLU HB3 H 1.643 13.694 -40.090 1.00 . A A . 174 GLU HB3 1 1
13 40513 1 1 174 GLU HG2 H 0.818 12.546 -42.150 1.00 . A A . 174 GLU HG2 1 1
13 40514 1 1 174 GLU HG3 H -0.810 13.051 -41.702 1.00 . A A . 174 GLU HG3 1 1
13 40515 1 1 174 GLU N N -0.716 11.323 -39.631 1.00 . A A . 174 GLU N 1 1
13 40516 1 1 174 GLU O O 0.395 12.640 -37.248 1.00 . A A . 174 GLU O 1 1
13 40517 1 1 174 GLU OE1 O 1.585 14.848 -42.829 1.00 . A A . 174 GLU OE1 1 1
13 40518 1 1 174 GLU OE2 O -0.454 15.471 -42.294 1.00 . A A . 174 GLU OE2 1 1
13 40519 1 1 175 LYS C C 3.556 12.603 -36.147 1.00 . A A . 175 LYS C 1 1
13 40520 1 1 175 LYS CA C 2.700 11.364 -36.388 1.00 . A A . 175 LYS CA 1 1
13 40521 1 1 175 LYS CB C 3.525 10.099 -36.131 1.00 . A A . 175 LYS CB 1 1
13 40522 1 1 175 LYS CD C 2.016 8.286 -35.265 1.00 . A A . 175 LYS CD 1 1
13 40523 1 1 175 LYS CE C 2.611 7.125 -36.045 1.00 . A A . 175 LYS CE 1 1
13 40524 1 1 175 LYS CG C 3.074 9.317 -34.908 1.00 . A A . 175 LYS CG 1 1
13 40525 1 1 175 LYS H H 2.655 10.860 -38.443 1.00 . A A . 175 LYS H 1 1
13 40526 1 1 175 LYS HA H 1.862 11.381 -35.707 1.00 . A A . 175 LYS HA 1 1
13 40527 1 1 175 LYS HB2 H 3.449 9.453 -36.993 1.00 . A A . 175 LYS HB2 1 1
13 40528 1 1 175 LYS HB3 H 4.559 10.379 -35.992 1.00 . A A . 175 LYS HB3 1 1
13 40529 1 1 175 LYS HD2 H 1.575 7.907 -34.356 1.00 . A A . 175 LYS HD2 1 1
13 40530 1 1 175 LYS HD3 H 1.254 8.761 -35.867 1.00 . A A . 175 LYS HD3 1 1
13 40531 1 1 175 LYS HE2 H 1.903 6.813 -36.798 1.00 . A A . 175 LYS HE2 1 1
13 40532 1 1 175 LYS HE3 H 3.520 7.457 -36.523 1.00 . A A . 175 LYS HE3 1 1
13 40533 1 1 175 LYS HG2 H 3.927 8.810 -34.482 1.00 . A A . 175 LYS HG2 1 1
13 40534 1 1 175 LYS HG3 H 2.664 10.006 -34.184 1.00 . A A . 175 LYS HG3 1 1
13 40535 1 1 175 LYS HZ1 H 2.048 5.597 -34.737 1.00 . A A . 175 LYS HZ1 1 1
13 40536 1 1 175 LYS HZ2 H 3.569 6.257 -34.405 1.00 . A A . 175 LYS HZ2 1 1
13 40537 1 1 175 LYS HZ3 H 3.372 5.208 -35.717 1.00 . A A . 175 LYS HZ3 1 1
13 40538 1 1 175 LYS N N 2.172 11.354 -37.748 1.00 . A A . 175 LYS N 1 1
13 40539 1 1 175 LYS NZ N 2.922 5.965 -35.165 1.00 . A A . 175 LYS NZ 1 1
13 40540 1 1 175 LYS O O 4.021 13.240 -37.092 1.00 . A A . 175 LYS O 1 1
13 40541 1 1 176 TYR C C 4.953 14.069 -33.043 1.00 . A A . 176 TYR C 1 1
13 40542 1 1 176 TYR CA C 4.565 14.102 -34.519 1.00 . A A . 176 TYR CA 1 1
13 40543 1 1 176 TYR CB C 3.803 15.393 -34.841 1.00 . A A . 176 TYR CB 1 1
13 40544 1 1 176 TYR CD1 C 1.533 15.176 -33.752 1.00 . A A . 176 TYR CD1 1 1
13 40545 1 1 176 TYR CD2 C 3.068 16.762 -32.851 1.00 . A A . 176 TYR CD2 1 1
13 40546 1 1 176 TYR CE1 C 0.600 15.532 -32.796 1.00 . A A . 176 TYR CE1 1 1
13 40547 1 1 176 TYR CE2 C 2.141 17.122 -31.893 1.00 . A A . 176 TYR CE2 1 1
13 40548 1 1 176 TYR CG C 2.781 15.784 -33.796 1.00 . A A . 176 TYR CG 1 1
13 40549 1 1 176 TYR CZ C 0.909 16.505 -31.869 1.00 . A A . 176 TYR CZ 1 1
13 40550 1 1 176 TYR H H 3.367 12.392 -34.167 1.00 . A A . 176 TYR H 1 1
13 40551 1 1 176 TYR HA H 5.466 14.073 -35.112 1.00 . A A . 176 TYR HA 1 1
13 40552 1 1 176 TYR HB2 H 4.508 16.204 -34.931 1.00 . A A . 176 TYR HB2 1 1
13 40553 1 1 176 TYR HB3 H 3.285 15.270 -35.781 1.00 . A A . 176 TYR HB3 1 1
13 40554 1 1 176 TYR HD1 H 1.294 14.415 -34.479 1.00 . A A . 176 TYR HD1 1 1
13 40555 1 1 176 TYR HD2 H 4.034 17.244 -32.873 1.00 . A A . 176 TYR HD2 1 1
13 40556 1 1 176 TYR HE1 H -0.366 15.047 -32.778 1.00 . A A . 176 TYR HE1 1 1
13 40557 1 1 176 TYR HE2 H 2.384 17.885 -31.168 1.00 . A A . 176 TYR HE2 1 1
13 40558 1 1 176 TYR HH H -0.134 17.815 -30.925 1.00 . A A . 176 TYR HH 1 1
13 40559 1 1 176 TYR N N 3.763 12.939 -34.878 1.00 . A A . 176 TYR N 1 1
13 40560 1 1 176 TYR O O 4.233 13.513 -32.213 1.00 . A A . 176 TYR O 1 1
13 40561 1 1 176 TYR OH O -0.016 16.862 -30.916 1.00 . A A . 176 TYR OH 1 1
13 40562 1 1 177 LYS C C 5.949 15.889 -30.601 1.00 . A A . 177 LYS C 1 1
13 40563 1 1 177 LYS CA C 6.577 14.720 -31.351 1.00 . A A . 177 LYS CA 1 1
13 40564 1 1 177 LYS CB C 8.103 14.848 -31.325 1.00 . A A . 177 LYS CB 1 1
13 40565 1 1 177 LYS CD C 8.487 12.588 -32.357 1.00 . A A . 177 LYS CD 1 1
13 40566 1 1 177 LYS CE C 8.925 11.987 -31.031 1.00 . A A . 177 LYS CE 1 1
13 40567 1 1 177 LYS CG C 8.805 14.072 -32.429 1.00 . A A . 177 LYS CG 1 1
13 40568 1 1 177 LYS H H 6.618 15.101 -33.432 1.00 . A A . 177 LYS H 1 1
13 40569 1 1 177 LYS HA H 6.291 13.800 -30.866 1.00 . A A . 177 LYS HA 1 1
13 40570 1 1 177 LYS HB2 H 8.367 15.890 -31.425 1.00 . A A . 177 LYS HB2 1 1
13 40571 1 1 177 LYS HB3 H 8.466 14.486 -30.374 1.00 . A A . 177 LYS HB3 1 1
13 40572 1 1 177 LYS HD2 H 7.421 12.452 -32.467 1.00 . A A . 177 LYS HD2 1 1
13 40573 1 1 177 LYS HD3 H 9.001 12.080 -33.160 1.00 . A A . 177 LYS HD3 1 1
13 40574 1 1 177 LYS HE2 H 8.224 12.286 -30.265 1.00 . A A . 177 LYS HE2 1 1
13 40575 1 1 177 LYS HE3 H 8.921 10.910 -31.120 1.00 . A A . 177 LYS HE3 1 1
13 40576 1 1 177 LYS HG2 H 8.480 14.452 -33.385 1.00 . A A . 177 LYS HG2 1 1
13 40577 1 1 177 LYS HG3 H 9.872 14.209 -32.328 1.00 . A A . 177 LYS HG3 1 1
13 40578 1 1 177 LYS HZ1 H 10.284 13.454 -30.428 1.00 . A A . 177 LYS HZ1 1 1
13 40579 1 1 177 LYS HZ2 H 10.960 12.259 -31.415 1.00 . A A . 177 LYS HZ2 1 1
13 40580 1 1 177 LYS HZ3 H 10.608 11.919 -29.795 1.00 . A A . 177 LYS HZ3 1 1
13 40581 1 1 177 LYS N N 6.092 14.673 -32.725 1.00 . A A . 177 LYS N 1 1
13 40582 1 1 177 LYS NZ N 10.289 12.436 -30.640 1.00 . A A . 177 LYS NZ 1 1
13 40583 1 1 177 LYS O O 5.490 16.855 -31.211 1.00 . A A . 177 LYS O 1 1
13 40584 1 1 178 VAL C C 6.135 17.010 -27.143 1.00 . A A . 178 VAL C 1 1
13 40585 1 1 178 VAL CA C 5.361 16.854 -28.448 1.00 . A A . 178 VAL CA 1 1
13 40586 1 1 178 VAL CB C 3.878 16.578 -28.130 1.00 . A A . 178 VAL CB 1 1
13 40587 1 1 178 VAL CG1 C 3.728 15.298 -27.323 1.00 . A A . 178 VAL CG1 1 1
13 40588 1 1 178 VAL CG2 C 3.263 17.759 -27.394 1.00 . A A . 178 VAL CG2 1 1
13 40589 1 1 178 VAL H H 6.315 15.006 -28.844 1.00 . A A . 178 VAL H 1 1
13 40590 1 1 178 VAL HA H 5.422 17.779 -29.003 1.00 . A A . 178 VAL HA 1 1
13 40591 1 1 178 VAL HB H 3.349 16.451 -29.063 1.00 . A A . 178 VAL HB 1 1
13 40592 1 1 178 VAL HG11 H 4.329 15.363 -26.428 1.00 . A A . 178 VAL HG11 1 1
13 40593 1 1 178 VAL HG12 H 4.055 14.457 -27.916 1.00 . A A . 178 VAL HG12 1 1
13 40594 1 1 178 VAL HG13 H 2.691 15.164 -27.050 1.00 . A A . 178 VAL HG13 1 1
13 40595 1 1 178 VAL HG21 H 2.194 17.763 -27.551 1.00 . A A . 178 VAL HG21 1 1
13 40596 1 1 178 VAL HG22 H 3.686 18.679 -27.771 1.00 . A A . 178 VAL HG22 1 1
13 40597 1 1 178 VAL HG23 H 3.471 17.673 -26.338 1.00 . A A . 178 VAL HG23 1 1
13 40598 1 1 178 VAL N N 5.933 15.799 -29.275 1.00 . A A . 178 VAL N 1 1
13 40599 1 1 178 VAL O O 6.469 16.025 -26.485 1.00 . A A . 178 VAL O 1 1
13 40600 1 1 179 GLU C C 6.434 19.610 -24.726 1.00 . A A . 179 GLU C 1 1
13 40601 1 1 179 GLU CA C 7.151 18.544 -25.550 1.00 . A A . 179 GLU CA 1 1
13 40602 1 1 179 GLU CB C 8.573 19.005 -25.878 1.00 . A A . 179 GLU CB 1 1
13 40603 1 1 179 GLU CD C 10.862 19.550 -24.956 1.00 . A A . 179 GLU CD 1 1
13 40604 1 1 179 GLU CG C 9.383 19.406 -24.655 1.00 . A A . 179 GLU CG 1 1
13 40605 1 1 179 GLU H H 6.123 18.999 -27.342 1.00 . A A . 179 GLU H 1 1
13 40606 1 1 179 GLU HA H 7.202 17.633 -24.972 1.00 . A A . 179 GLU HA 1 1
13 40607 1 1 179 GLU HB2 H 9.093 18.202 -26.380 1.00 . A A . 179 GLU HB2 1 1
13 40608 1 1 179 GLU HB3 H 8.518 19.855 -26.541 1.00 . A A . 179 GLU HB3 1 1
13 40609 1 1 179 GLU HG2 H 9.012 20.350 -24.288 1.00 . A A . 179 GLU HG2 1 1
13 40610 1 1 179 GLU HG3 H 9.257 18.650 -23.893 1.00 . A A . 179 GLU HG3 1 1
13 40611 1 1 179 GLU N N 6.417 18.256 -26.776 1.00 . A A . 179 GLU N 1 1
13 40612 1 1 179 GLU O O 6.469 20.794 -25.059 1.00 . A A . 179 GLU O 1 1
13 40613 1 1 179 GLU OE1 O 11.353 18.849 -25.865 1.00 . A A . 179 GLU OE1 1 1
13 40614 1 1 179 GLU OE2 O 11.527 20.366 -24.284 1.00 . A A . 179 GLU OE2 1 1
13 40615 1 1 180 VAL C C 5.587 20.013 -21.344 1.00 . A A . 180 VAL C 1 1
13 40616 1 1 180 VAL CA C 5.064 20.095 -22.774 1.00 . A A . 180 VAL CA 1 1
13 40617 1 1 180 VAL CB C 3.550 19.801 -22.782 1.00 . A A . 180 VAL CB 1 1
13 40618 1 1 180 VAL CG1 C 3.271 18.399 -22.259 1.00 . A A . 180 VAL CG1 1 1
13 40619 1 1 180 VAL CG2 C 2.798 20.840 -21.964 1.00 . A A . 180 VAL CG2 1 1
13 40620 1 1 180 VAL H H 5.800 18.223 -23.435 1.00 . A A . 180 VAL H 1 1
13 40621 1 1 180 VAL HA H 5.216 21.097 -23.145 1.00 . A A . 180 VAL HA 1 1
13 40622 1 1 180 VAL HB H 3.199 19.854 -23.801 1.00 . A A . 180 VAL HB 1 1
13 40623 1 1 180 VAL HG11 H 3.837 17.681 -22.833 1.00 . A A . 180 VAL HG11 1 1
13 40624 1 1 180 VAL HG12 H 2.216 18.184 -22.353 1.00 . A A . 180 VAL HG12 1 1
13 40625 1 1 180 VAL HG13 H 3.560 18.338 -21.221 1.00 . A A . 180 VAL HG13 1 1
13 40626 1 1 180 VAL HG21 H 3.059 20.737 -20.922 1.00 . A A . 180 VAL HG21 1 1
13 40627 1 1 180 VAL HG22 H 1.735 20.693 -22.086 1.00 . A A . 180 VAL HG22 1 1
13 40628 1 1 180 VAL HG23 H 3.064 21.829 -22.306 1.00 . A A . 180 VAL HG23 1 1
13 40629 1 1 180 VAL N N 5.788 19.179 -23.648 1.00 . A A . 180 VAL N 1 1
13 40630 1 1 180 VAL O O 6.044 18.961 -20.898 1.00 . A A . 180 VAL O 1 1
13 40631 1 1 181 HIS C C 4.819 21.083 -18.276 1.00 . A A . 181 HIS C 1 1
13 40632 1 1 181 HIS CA C 5.987 21.187 -19.250 1.00 . A A . 181 HIS CA 1 1
13 40633 1 1 181 HIS CB C 6.760 22.482 -18.998 1.00 . A A . 181 HIS CB 1 1
13 40634 1 1 181 HIS CD2 C 8.944 21.405 -19.893 1.00 . A A . 181 HIS CD2 1 1
13 40635 1 1 181 HIS CE1 C 10.364 22.912 -19.171 1.00 . A A . 181 HIS CE1 1 1
13 40636 1 1 181 HIS CG C 8.232 22.358 -19.246 1.00 . A A . 181 HIS CG 1 1
13 40637 1 1 181 HIS H H 5.148 21.939 -21.042 1.00 . A A . 181 HIS H 1 1
13 40638 1 1 181 HIS HA H 6.647 20.347 -19.091 1.00 . A A . 181 HIS HA 1 1
13 40639 1 1 181 HIS HB2 H 6.379 23.254 -19.648 1.00 . A A . 181 HIS HB2 1 1
13 40640 1 1 181 HIS HB3 H 6.620 22.780 -17.968 1.00 . A A . 181 HIS HB3 1 1
13 40641 1 1 181 HIS HD1 H 8.945 24.101 -18.301 1.00 . A A . 181 HIS HD1 1 1
13 40642 1 1 181 HIS HD2 H 8.547 20.520 -20.369 1.00 . A A . 181 HIS HD2 1 1
13 40643 1 1 181 HIS HE1 H 11.280 23.446 -18.964 1.00 . A A . 181 HIS HE1 1 1
13 40644 1 1 181 HIS HE2 H 11.005 21.320 -20.288 1.00 . A A . 181 HIS HE2 1 1
13 40645 1 1 181 HIS N N 5.519 21.132 -20.630 1.00 . A A . 181 HIS N 1 1
13 40646 1 1 181 HIS ND1 N 9.150 23.287 -18.806 1.00 . A A . 181 HIS ND1 1 1
13 40647 1 1 181 HIS NE2 N 10.266 21.773 -19.832 1.00 . A A . 181 HIS NE2 1 1
13 40648 1 1 181 HIS O O 3.695 21.472 -18.594 1.00 . A A . 181 HIS O 1 1
13 40649 1 1 182 LYS C C 4.270 21.391 -14.932 1.00 . A A . 182 LYS C 1 1
13 40650 1 1 182 LYS CA C 4.065 20.394 -16.068 1.00 . A A . 182 LYS CA 1 1
13 40651 1 1 182 LYS CB C 4.076 18.965 -15.522 1.00 . A A . 182 LYS CB 1 1
13 40652 1 1 182 LYS CD C 1.665 18.307 -15.261 1.00 . A A . 182 LYS CD 1 1
13 40653 1 1 182 LYS CE C 1.750 17.649 -13.893 1.00 . A A . 182 LYS CE 1 1
13 40654 1 1 182 LYS CG C 2.945 18.103 -16.056 1.00 . A A . 182 LYS CG 1 1
13 40655 1 1 182 LYS H H 6.007 20.260 -16.898 1.00 . A A . 182 LYS H 1 1
13 40656 1 1 182 LYS HA H 3.108 20.586 -16.530 1.00 . A A . 182 LYS HA 1 1
13 40657 1 1 182 LYS HB2 H 5.012 18.497 -15.789 1.00 . A A . 182 LYS HB2 1 1
13 40658 1 1 182 LYS HB3 H 3.994 19.000 -14.446 1.00 . A A . 182 LYS HB3 1 1
13 40659 1 1 182 LYS HD2 H 1.499 19.365 -15.130 1.00 . A A . 182 LYS HD2 1 1
13 40660 1 1 182 LYS HD3 H 0.839 17.876 -15.808 1.00 . A A . 182 LYS HD3 1 1
13 40661 1 1 182 LYS HE2 H 1.852 16.582 -14.026 1.00 . A A . 182 LYS HE2 1 1
13 40662 1 1 182 LYS HE3 H 2.617 18.033 -13.376 1.00 . A A . 182 LYS HE3 1 1
13 40663 1 1 182 LYS HG2 H 2.760 18.366 -17.088 1.00 . A A . 182 LYS HG2 1 1
13 40664 1 1 182 LYS HG3 H 3.235 17.065 -15.995 1.00 . A A . 182 LYS HG3 1 1
13 40665 1 1 182 LYS HZ1 H 0.795 17.992 -12.066 1.00 . A A . 182 LYS HZ1 1 1
13 40666 1 1 182 LYS HZ2 H -0.151 17.147 -13.186 1.00 . A A . 182 LYS HZ2 1 1
13 40667 1 1 182 LYS HZ3 H 0.093 18.810 -13.371 1.00 . A A . 182 LYS HZ3 1 1
13 40668 1 1 182 LYS N N 5.092 20.552 -17.090 1.00 . A A . 182 LYS N 1 1
13 40669 1 1 182 LYS NZ N 0.537 17.919 -13.071 1.00 . A A . 182 LYS NZ 1 1
13 40670 1 1 182 LYS O O 5.344 21.453 -14.334 1.00 . A A . 182 LYS O 1 1
13 40671 1 1 183 SER C C 2.496 22.707 -12.357 1.00 . A A . 183 SER C 1 1
13 40672 1 1 183 SER CA C 3.298 23.160 -13.572 1.00 . A A . 183 SER CA 1 1
13 40673 1 1 183 SER CB C 2.774 24.508 -14.070 1.00 . A A . 183 SER CB 1 1
13 40674 1 1 183 SER H H 2.402 22.069 -15.150 1.00 . A A . 183 SER H 1 1
13 40675 1 1 183 SER HA H 4.332 23.269 -13.285 1.00 . A A . 183 SER HA 1 1
13 40676 1 1 183 SER HB2 H 2.026 24.343 -14.831 1.00 . A A . 183 SER HB2 1 1
13 40677 1 1 183 SER HB3 H 2.335 25.048 -13.244 1.00 . A A . 183 SER HB3 1 1
13 40678 1 1 183 SER HG H 3.452 25.925 -15.241 1.00 . A A . 183 SER HG 1 1
13 40679 1 1 183 SER N N 3.232 22.166 -14.638 1.00 . A A . 183 SER N 1 1
13 40680 1 1 183 SER O O 1.317 22.370 -12.468 1.00 . A A . 183 SER O 1 1
13 40681 1 1 183 SER OG O 3.820 25.289 -14.622 1.00 . A A . 183 SER OG 1 1
13 40682 1 1 184 THR C C 2.029 23.505 -9.158 1.00 . A A . 184 THR C 1 1
13 40683 1 1 184 THR CA C 2.490 22.292 -9.958 1.00 . A A . 184 THR CA 1 1
13 40684 1 1 184 THR CB C 3.441 21.441 -9.114 1.00 . A A . 184 THR CB 1 1
13 40685 1 1 184 THR CG2 C 2.729 20.402 -8.275 1.00 . A A . 184 THR CG2 1 1
13 40686 1 1 184 THR H H 4.082 22.982 -11.171 1.00 . A A . 184 THR H 1 1
13 40687 1 1 184 THR HA H 1.628 21.698 -10.220 1.00 . A A . 184 THR HA 1 1
13 40688 1 1 184 THR HB H 3.989 22.088 -8.445 1.00 . A A . 184 THR HB 1 1
13 40689 1 1 184 THR HG1 H 5.012 21.391 -10.283 1.00 . A A . 184 THR HG1 1 1
13 40690 1 1 184 THR HG21 H 1.774 20.170 -8.723 1.00 . A A . 184 THR HG21 1 1
13 40691 1 1 184 THR HG22 H 2.576 20.789 -7.278 1.00 . A A . 184 THR HG22 1 1
13 40692 1 1 184 THR HG23 H 3.330 19.506 -8.225 1.00 . A A . 184 THR HG23 1 1
13 40693 1 1 184 THR N N 3.143 22.703 -11.196 1.00 . A A . 184 THR N 1 1
13 40694 1 1 184 THR O O 1.994 23.473 -7.927 1.00 . A A . 184 THR O 1 1
13 40695 1 1 184 THR OG1 O 4.373 20.763 -9.938 1.00 . A A . 184 THR OG1 1 1
13 40696 1 1 185 GLU C C 0.155 26.494 -10.068 1.00 . A A . 185 GLU C 1 1
13 40697 1 1 185 GLU CA C 1.214 25.797 -9.220 1.00 . A A . 185 GLU CA 1 1
13 40698 1 1 185 GLU CB C 2.391 26.744 -8.975 1.00 . A A . 185 GLU CB 1 1
13 40699 1 1 185 GLU CD C 4.577 27.080 -7.756 1.00 . A A . 185 GLU CD 1 1
13 40700 1 1 185 GLU CG C 3.576 26.078 -8.294 1.00 . A A . 185 GLU CG 1 1
13 40701 1 1 185 GLU H H 1.723 24.537 -10.842 1.00 . A A . 185 GLU H 1 1
13 40702 1 1 185 GLU HA H 0.777 25.528 -8.269 1.00 . A A . 185 GLU HA 1 1
13 40703 1 1 185 GLU HB2 H 2.723 27.139 -9.924 1.00 . A A . 185 GLU HB2 1 1
13 40704 1 1 185 GLU HB3 H 2.058 27.561 -8.352 1.00 . A A . 185 GLU HB3 1 1
13 40705 1 1 185 GLU HG2 H 3.212 25.479 -7.473 1.00 . A A . 185 GLU HG2 1 1
13 40706 1 1 185 GLU HG3 H 4.075 25.441 -9.011 1.00 . A A . 185 GLU HG3 1 1
13 40707 1 1 185 GLU N N 1.675 24.573 -9.864 1.00 . A A . 185 GLU N 1 1
13 40708 1 1 185 GLU O O -0.893 26.897 -9.563 1.00 . A A . 185 GLU O 1 1
13 40709 1 1 185 GLU OE1 O 4.658 28.196 -8.312 1.00 . A A . 185 GLU OE1 1 1
13 40710 1 1 185 GLU OE2 O 5.281 26.750 -6.779 1.00 . A A . 185 GLU OE2 1 1
13 40711 1 1 186 GLU C C -1.689 26.374 -12.570 1.00 . A A . 186 GLU C 1 1
13 40712 1 1 186 GLU CA C -0.494 27.277 -12.279 1.00 . A A . 186 GLU CA 1 1
13 40713 1 1 186 GLU CB C 0.216 27.639 -13.585 1.00 . A A . 186 GLU CB 1 1
13 40714 1 1 186 GLU CD C 1.439 29.504 -14.771 1.00 . A A . 186 GLU CD 1 1
13 40715 1 1 186 GLU CG C 1.178 28.807 -13.449 1.00 . A A . 186 GLU CG 1 1
13 40716 1 1 186 GLU H H 1.287 26.288 -11.704 1.00 . A A . 186 GLU H 1 1
13 40717 1 1 186 GLU HA H -0.849 28.182 -11.810 1.00 . A A . 186 GLU HA 1 1
13 40718 1 1 186 GLU HB2 H 0.773 26.780 -13.928 1.00 . A A . 186 GLU HB2 1 1
13 40719 1 1 186 GLU HB3 H -0.527 27.895 -14.326 1.00 . A A . 186 GLU HB3 1 1
13 40720 1 1 186 GLU HG2 H 0.761 29.524 -12.759 1.00 . A A . 186 GLU HG2 1 1
13 40721 1 1 186 GLU HG3 H 2.118 28.441 -13.062 1.00 . A A . 186 GLU HG3 1 1
13 40722 1 1 186 GLU N N 0.435 26.631 -11.360 1.00 . A A . 186 GLU N 1 1
13 40723 1 1 186 GLU O O -2.828 26.837 -12.637 1.00 . A A . 186 GLU O 1 1
13 40724 1 1 186 GLU OE1 O 1.989 28.856 -15.686 1.00 . A A . 186 GLU OE1 1 1
13 40725 1 1 186 GLU OE2 O 1.092 30.698 -14.891 1.00 . A A . 186 GLU OE2 1 1
13 40726 1 1 187 GLY C C -2.637 23.860 -14.506 1.00 . A A . 187 GLY C 1 1
13 40727 1 1 187 GLY CA C -2.482 24.137 -13.023 1.00 . A A . 187 GLY CA 1 1
13 40728 1 1 187 GLY H H -0.493 24.772 -12.677 1.00 . A A . 187 GLY H 1 1
13 40729 1 1 187 GLY HA2 H -2.266 23.209 -12.516 1.00 . A A . 187 GLY HA2 1 1
13 40730 1 1 187 GLY HA3 H -3.413 24.534 -12.644 1.00 . A A . 187 GLY HA3 1 1
13 40731 1 1 187 GLY N N -1.420 25.084 -12.742 1.00 . A A . 187 GLY N 1 1
13 40732 1 1 187 GLY O O -3.084 22.783 -14.900 1.00 . A A . 187 GLY O 1 1
13 40733 1 1 188 GLY C C -1.050 24.303 -17.410 1.00 . A A . 188 GLY C 1 1
13 40734 1 1 188 GLY CA C -2.372 24.673 -16.767 1.00 . A A . 188 GLY CA 1 1
13 40735 1 1 188 GLY H H -1.916 25.672 -14.958 1.00 . A A . 188 GLY H 1 1
13 40736 1 1 188 GLY HA2 H -3.092 23.894 -16.978 1.00 . A A . 188 GLY HA2 1 1
13 40737 1 1 188 GLY HA3 H -2.723 25.598 -17.199 1.00 . A A . 188 GLY HA3 1 1
13 40738 1 1 188 GLY N N -2.265 24.835 -15.330 1.00 . A A . 188 GLY N 1 1
13 40739 1 1 188 GLY O O -0.013 24.887 -17.093 1.00 . A A . 188 GLY O 1 1
13 40740 1 1 189 PHE C C 0.749 24.023 -19.797 1.00 . A A . 189 PHE C 1 1
13 40741 1 1 189 PHE CA C 0.119 22.881 -19.004 1.00 . A A . 189 PHE CA 1 1
13 40742 1 1 189 PHE CB C -0.208 21.718 -19.941 1.00 . A A . 189 PHE CB 1 1
13 40743 1 1 189 PHE CD1 C -1.438 19.974 -18.620 1.00 . A A . 189 PHE CD1 1 1
13 40744 1 1 189 PHE CD2 C 0.829 19.547 -19.227 1.00 . A A . 189 PHE CD2 1 1
13 40745 1 1 189 PHE CE1 C -1.502 18.750 -17.983 1.00 . A A . 189 PHE CE1 1 1
13 40746 1 1 189 PHE CE2 C 0.771 18.322 -18.591 1.00 . A A . 189 PHE CE2 1 1
13 40747 1 1 189 PHE CG C -0.274 20.386 -19.248 1.00 . A A . 189 PHE CG 1 1
13 40748 1 1 189 PHE CZ C -0.396 17.923 -17.968 1.00 . A A . 189 PHE CZ 1 1
13 40749 1 1 189 PHE H H -1.943 22.903 -18.524 1.00 . A A . 189 PHE H 1 1
13 40750 1 1 189 PHE HA H 0.823 22.546 -18.258 1.00 . A A . 189 PHE HA 1 1
13 40751 1 1 189 PHE HB2 H -1.166 21.897 -20.406 1.00 . A A . 189 PHE HB2 1 1
13 40752 1 1 189 PHE HB3 H 0.552 21.658 -20.707 1.00 . A A . 189 PHE HB3 1 1
13 40753 1 1 189 PHE HD1 H -2.303 20.620 -18.631 1.00 . A A . 189 PHE HD1 1 1
13 40754 1 1 189 PHE HD2 H 1.741 19.858 -19.714 1.00 . A A . 189 PHE HD2 1 1
13 40755 1 1 189 PHE HE1 H -2.416 18.441 -17.497 1.00 . A A . 189 PHE HE1 1 1
13 40756 1 1 189 PHE HE2 H 1.637 17.675 -18.581 1.00 . A A . 189 PHE HE2 1 1
13 40757 1 1 189 PHE HZ H -0.443 16.965 -17.470 1.00 . A A . 189 PHE HZ 1 1
13 40758 1 1 189 PHE N N -1.085 23.329 -18.314 1.00 . A A . 189 PHE N 1 1
13 40759 1 1 189 PHE O O 0.076 24.993 -20.148 1.00 . A A . 189 PHE O 1 1
13 40760 1 1 190 ASN C C 3.627 24.280 -21.915 1.00 . A A . 190 ASN C 1 1
13 40761 1 1 190 ASN CA C 2.761 24.920 -20.833 1.00 . A A . 190 ASN CA 1 1
13 40762 1 1 190 ASN CB C 3.630 25.784 -19.906 1.00 . A A . 190 ASN CB 1 1
13 40763 1 1 190 ASN CG C 3.772 25.207 -18.508 1.00 . A A . 190 ASN CG 1 1
13 40764 1 1 190 ASN H H 2.522 23.101 -19.773 1.00 . A A . 190 ASN H 1 1
13 40765 1 1 190 ASN HA H 2.026 25.552 -21.310 1.00 . A A . 190 ASN HA 1 1
13 40766 1 1 190 ASN HB2 H 4.618 25.877 -20.334 1.00 . A A . 190 ASN HB2 1 1
13 40767 1 1 190 ASN HB3 H 3.187 26.766 -19.825 1.00 . A A . 190 ASN HB3 1 1
13 40768 1 1 190 ASN HD21 H 4.452 23.495 -19.256 1.00 . A A . 190 ASN HD21 1 1
13 40769 1 1 190 ASN HD22 H 4.334 23.569 -17.534 1.00 . A A . 190 ASN HD22 1 1
13 40770 1 1 190 ASN N N 2.041 23.899 -20.077 1.00 . A A . 190 ASN N 1 1
13 40771 1 1 190 ASN ND2 N 4.232 23.965 -18.424 1.00 . A A . 190 ASN ND2 1 1
13 40772 1 1 190 ASN O O 4.801 23.985 -21.692 1.00 . A A . 190 ASN O 1 1
13 40773 1 1 190 ASN OD1 O 3.470 25.871 -17.517 1.00 . A A . 190 ASN OD1 1 1
13 40774 1 1 191 LEU C C 5.043 24.210 -24.505 1.00 . A A . 191 LEU C 1 1
13 40775 1 1 191 LEU CA C 3.744 23.466 -24.210 1.00 . A A . 191 LEU CA 1 1
13 40776 1 1 191 LEU CB C 2.852 23.465 -25.455 1.00 . A A . 191 LEU CB 1 1
13 40777 1 1 191 LEU CD1 C 4.607 23.060 -27.203 1.00 . A A . 191 LEU CD1 1 1
13 40778 1 1 191 LEU CD2 C 3.487 21.122 -26.086 1.00 . A A . 191 LEU CD2 1 1
13 40779 1 1 191 LEU CG C 3.312 22.548 -26.590 1.00 . A A . 191 LEU CG 1 1
13 40780 1 1 191 LEU H H 2.098 24.328 -23.200 1.00 . A A . 191 LEU H 1 1
13 40781 1 1 191 LEU HA H 3.978 22.446 -23.946 1.00 . A A . 191 LEU HA 1 1
13 40782 1 1 191 LEU HB2 H 1.859 23.162 -25.157 1.00 . A A . 191 LEU HB2 1 1
13 40783 1 1 191 LEU HB3 H 2.803 24.473 -25.836 1.00 . A A . 191 LEU HB3 1 1
13 40784 1 1 191 LEU HD11 H 4.624 22.822 -28.257 1.00 . A A . 191 LEU HD11 1 1
13 40785 1 1 191 LEU HD12 H 5.447 22.591 -26.715 1.00 . A A . 191 LEU HD12 1 1
13 40786 1 1 191 LEU HD13 H 4.666 24.130 -27.075 1.00 . A A . 191 LEU HD13 1 1
13 40787 1 1 191 LEU HD21 H 3.733 20.476 -26.914 1.00 . A A . 191 LEU HD21 1 1
13 40788 1 1 191 LEU HD22 H 2.567 20.787 -25.629 1.00 . A A . 191 LEU HD22 1 1
13 40789 1 1 191 LEU HD23 H 4.282 21.093 -25.357 1.00 . A A . 191 LEU HD23 1 1
13 40790 1 1 191 LEU HG H 2.559 22.539 -27.362 1.00 . A A . 191 LEU HG 1 1
13 40791 1 1 191 LEU N N 3.035 24.070 -23.087 1.00 . A A . 191 LEU N 1 1
13 40792 1 1 191 LEU O O 5.035 25.413 -24.765 1.00 . A A . 191 LEU O 1 1
13 40793 1 1 192 LYS C C 7.749 24.101 -26.232 1.00 . A A . 192 LYS C 1 1
13 40794 1 1 192 LYS CA C 7.462 24.076 -24.734 1.00 . A A . 192 LYS CA 1 1
13 40795 1 1 192 LYS CB C 8.558 23.298 -24.005 1.00 . A A . 192 LYS CB 1 1
13 40796 1 1 192 LYS CD C 8.445 24.616 -21.868 1.00 . A A . 192 LYS CD 1 1
13 40797 1 1 192 LYS CE C 9.868 25.151 -21.887 1.00 . A A . 192 LYS CE 1 1
13 40798 1 1 192 LYS CG C 8.361 23.235 -22.499 1.00 . A A . 192 LYS CG 1 1
13 40799 1 1 192 LYS H H 6.097 22.530 -24.257 1.00 . A A . 192 LYS H 1 1
13 40800 1 1 192 LYS HA H 7.446 25.091 -24.366 1.00 . A A . 192 LYS HA 1 1
13 40801 1 1 192 LYS HB2 H 8.580 22.288 -24.386 1.00 . A A . 192 LYS HB2 1 1
13 40802 1 1 192 LYS HB3 H 9.509 23.769 -24.202 1.00 . A A . 192 LYS HB3 1 1
13 40803 1 1 192 LYS HD2 H 7.809 25.292 -22.418 1.00 . A A . 192 LYS HD2 1 1
13 40804 1 1 192 LYS HD3 H 8.107 24.553 -20.844 1.00 . A A . 192 LYS HD3 1 1
13 40805 1 1 192 LYS HE2 H 10.321 24.968 -20.925 1.00 . A A . 192 LYS HE2 1 1
13 40806 1 1 192 LYS HE3 H 10.425 24.631 -22.652 1.00 . A A . 192 LYS HE3 1 1
13 40807 1 1 192 LYS HG2 H 7.389 22.813 -22.290 1.00 . A A . 192 LYS HG2 1 1
13 40808 1 1 192 LYS HG3 H 9.128 22.606 -22.072 1.00 . A A . 192 LYS HG3 1 1
13 40809 1 1 192 LYS HZ1 H 9.830 27.150 -21.281 1.00 . A A . 192 LYS HZ1 1 1
13 40810 1 1 192 LYS HZ2 H 9.117 26.878 -22.791 1.00 . A A . 192 LYS HZ2 1 1
13 40811 1 1 192 LYS HZ3 H 10.801 26.863 -22.637 1.00 . A A . 192 LYS HZ3 1 1
13 40812 1 1 192 LYS N N 6.156 23.485 -24.467 1.00 . A A . 192 LYS N 1 1
13 40813 1 1 192 LYS NZ N 9.907 26.613 -22.169 1.00 . A A . 192 LYS NZ 1 1
13 40814 1 1 192 LYS O O 7.764 25.164 -26.854 1.00 . A A . 192 LYS O 1 1
13 40815 1 1 193 LYS C C 7.506 21.640 -28.850 1.00 . A A . 193 LYS C 1 1
13 40816 1 1 193 LYS CA C 8.262 22.812 -28.232 1.00 . A A . 193 LYS CA 1 1
13 40817 1 1 193 LYS CB C 9.765 22.641 -28.457 1.00 . A A . 193 LYS CB 1 1
13 40818 1 1 193 LYS CD C 10.342 20.195 -28.492 1.00 . A A . 193 LYS CD 1 1
13 40819 1 1 193 LYS CE C 11.652 19.975 -29.233 1.00 . A A . 193 LYS CE 1 1
13 40820 1 1 193 LYS CG C 10.370 21.481 -27.683 1.00 . A A . 193 LYS CG 1 1
13 40821 1 1 193 LYS H H 7.951 22.113 -26.262 1.00 . A A . 193 LYS H 1 1
13 40822 1 1 193 LYS HA H 7.938 23.725 -28.707 1.00 . A A . 193 LYS HA 1 1
13 40823 1 1 193 LYS HB2 H 9.945 22.477 -29.509 1.00 . A A . 193 LYS HB2 1 1
13 40824 1 1 193 LYS HB3 H 10.266 23.548 -28.152 1.00 . A A . 193 LYS HB3 1 1
13 40825 1 1 193 LYS HD2 H 10.175 19.364 -27.824 1.00 . A A . 193 LYS HD2 1 1
13 40826 1 1 193 LYS HD3 H 9.537 20.250 -29.210 1.00 . A A . 193 LYS HD3 1 1
13 40827 1 1 193 LYS HE2 H 11.537 20.319 -30.250 1.00 . A A . 193 LYS HE2 1 1
13 40828 1 1 193 LYS HE3 H 12.427 20.547 -28.745 1.00 . A A . 193 LYS HE3 1 1
13 40829 1 1 193 LYS HG2 H 11.395 21.720 -27.439 1.00 . A A . 193 LYS HG2 1 1
13 40830 1 1 193 LYS HG3 H 9.806 21.337 -26.772 1.00 . A A . 193 LYS HG3 1 1
13 40831 1 1 193 LYS HZ1 H 12.608 18.333 -30.099 1.00 . A A . 193 LYS HZ1 1 1
13 40832 1 1 193 LYS HZ2 H 11.199 17.936 -29.252 1.00 . A A . 193 LYS HZ2 1 1
13 40833 1 1 193 LYS HZ3 H 12.614 18.315 -28.407 1.00 . A A . 193 LYS HZ3 1 1
13 40834 1 1 193 LYS N N 7.976 22.925 -26.807 1.00 . A A . 193 LYS N 1 1
13 40835 1 1 193 LYS NZ N 12.046 18.539 -29.249 1.00 . A A . 193 LYS NZ 1 1
13 40836 1 1 193 LYS O O 6.860 20.865 -28.145 1.00 . A A . 193 LYS O 1 1
13 40837 1 1 194 VAL C C 7.662 20.085 -32.169 1.00 . A A . 194 VAL C 1 1
13 40838 1 1 194 VAL CA C 6.916 20.444 -30.887 1.00 . A A . 194 VAL CA 1 1
13 40839 1 1 194 VAL CB C 5.464 20.829 -31.237 1.00 . A A . 194 VAL CB 1 1
13 40840 1 1 194 VAL CG1 C 5.435 22.047 -32.148 1.00 . A A . 194 VAL CG1 1 1
13 40841 1 1 194 VAL CG2 C 4.737 19.656 -31.878 1.00 . A A . 194 VAL CG2 1 1
13 40842 1 1 194 VAL H H 8.122 22.170 -30.676 1.00 . A A . 194 VAL H 1 1
13 40843 1 1 194 VAL HA H 6.891 19.577 -30.242 1.00 . A A . 194 VAL HA 1 1
13 40844 1 1 194 VAL HB H 4.951 21.083 -30.320 1.00 . A A . 194 VAL HB 1 1
13 40845 1 1 194 VAL HG11 H 5.680 22.930 -31.576 1.00 . A A . 194 VAL HG11 1 1
13 40846 1 1 194 VAL HG12 H 4.448 22.155 -32.572 1.00 . A A . 194 VAL HG12 1 1
13 40847 1 1 194 VAL HG13 H 6.157 21.920 -32.942 1.00 . A A . 194 VAL HG13 1 1
13 40848 1 1 194 VAL HG21 H 4.559 18.892 -31.135 1.00 . A A . 194 VAL HG21 1 1
13 40849 1 1 194 VAL HG22 H 5.342 19.249 -32.674 1.00 . A A . 194 VAL HG22 1 1
13 40850 1 1 194 VAL HG23 H 3.793 19.994 -32.279 1.00 . A A . 194 VAL HG23 1 1
13 40851 1 1 194 VAL N N 7.591 21.519 -30.170 1.00 . A A . 194 VAL N 1 1
13 40852 1 1 194 VAL O O 8.250 20.950 -32.819 1.00 . A A . 194 VAL O 1 1
13 40853 1 1 195 ASP C C 7.417 17.388 -34.523 1.00 . A A . 195 ASP C 1 1
13 40854 1 1 195 ASP CA C 8.313 18.333 -33.730 1.00 . A A . 195 ASP CA 1 1
13 40855 1 1 195 ASP CB C 9.618 17.624 -33.361 1.00 . A A . 195 ASP CB 1 1
13 40856 1 1 195 ASP CG C 10.731 17.910 -34.350 1.00 . A A . 195 ASP CG 1 1
13 40857 1 1 195 ASP H H 7.154 18.162 -31.967 1.00 . A A . 195 ASP H 1 1
13 40858 1 1 195 ASP HA H 8.541 19.193 -34.341 1.00 . A A . 195 ASP HA 1 1
13 40859 1 1 195 ASP HB2 H 9.936 17.955 -32.384 1.00 . A A . 195 ASP HB2 1 1
13 40860 1 1 195 ASP HB3 H 9.446 16.558 -33.337 1.00 . A A . 195 ASP HB3 1 1
13 40861 1 1 195 ASP N N 7.637 18.804 -32.526 1.00 . A A . 195 ASP N 1 1
13 40862 1 1 195 ASP O O 6.441 16.855 -33.998 1.00 . A A . 195 ASP O 1 1
13 40863 1 1 195 ASP OD1 O 11.275 19.034 -34.324 1.00 . A A . 195 ASP OD1 1 1
13 40864 1 1 195 ASP OD2 O 11.059 17.009 -35.151 1.00 . A A . 195 ASP OD2 1 1
13 40865 1 1 196 LEU C C 7.710 14.969 -36.858 1.00 . A A . 196 LEU C 1 1
13 40866 1 1 196 LEU CA C 6.986 16.297 -36.657 1.00 . A A . 196 LEU CA 1 1
13 40867 1 1 196 LEU CB C 6.731 16.965 -38.010 1.00 . A A . 196 LEU CB 1 1
13 40868 1 1 196 LEU CD1 C 4.240 16.882 -37.729 1.00 . A A . 196 LEU CD1 1 1
13 40869 1 1 196 LEU CD2 C 5.484 18.988 -37.213 1.00 . A A . 196 LEU CD2 1 1
13 40870 1 1 196 LEU CG C 5.426 17.757 -38.105 1.00 . A A . 196 LEU CG 1 1
13 40871 1 1 196 LEU H H 8.548 17.635 -36.154 1.00 . A A . 196 LEU H 1 1
13 40872 1 1 196 LEU HA H 6.038 16.107 -36.176 1.00 . A A . 196 LEU HA 1 1
13 40873 1 1 196 LEU HB2 H 7.552 17.636 -38.217 1.00 . A A . 196 LEU HB2 1 1
13 40874 1 1 196 LEU HB3 H 6.715 16.198 -38.771 1.00 . A A . 196 LEU HB3 1 1
13 40875 1 1 196 LEU HD11 H 4.504 15.843 -37.860 1.00 . A A . 196 LEU HD11 1 1
13 40876 1 1 196 LEU HD12 H 3.399 17.122 -38.364 1.00 . A A . 196 LEU HD12 1 1
13 40877 1 1 196 LEU HD13 H 3.974 17.059 -36.698 1.00 . A A . 196 LEU HD13 1 1
13 40878 1 1 196 LEU HD21 H 5.825 19.835 -37.790 1.00 . A A . 196 LEU HD21 1 1
13 40879 1 1 196 LEU HD22 H 6.170 18.809 -36.398 1.00 . A A . 196 LEU HD22 1 1
13 40880 1 1 196 LEU HD23 H 4.501 19.193 -36.817 1.00 . A A . 196 LEU HD23 1 1
13 40881 1 1 196 LEU HG H 5.286 18.089 -39.124 1.00 . A A . 196 LEU HG 1 1
13 40882 1 1 196 LEU N N 7.757 17.183 -35.792 1.00 . A A . 196 LEU N 1 1
13 40883 1 1 196 LEU O O 8.940 14.918 -36.873 1.00 . A A . 196 LEU O 1 1
13 40884 1 1 197 ASP C C 6.936 11.909 -38.459 1.00 . A A . 197 ASP C 1 1
13 40885 1 1 197 ASP CA C 7.512 12.568 -37.210 1.00 . A A . 197 ASP CA 1 1
13 40886 1 1 197 ASP CB C 7.249 11.687 -35.986 1.00 . A A . 197 ASP CB 1 1
13 40887 1 1 197 ASP CG C 8.463 10.869 -35.591 1.00 . A A . 197 ASP CG 1 1
13 40888 1 1 197 ASP H H 5.966 13.996 -36.990 1.00 . A A . 197 ASP H 1 1
13 40889 1 1 197 ASP HA H 8.579 12.683 -37.337 1.00 . A A . 197 ASP HA 1 1
13 40890 1 1 197 ASP HB2 H 6.975 12.314 -35.152 1.00 . A A . 197 ASP HB2 1 1
13 40891 1 1 197 ASP HB3 H 6.437 11.010 -36.204 1.00 . A A . 197 ASP HB3 1 1
13 40892 1 1 197 ASP N N 6.941 13.894 -37.011 1.00 . A A . 197 ASP N 1 1
13 40893 1 1 197 ASP O O 5.849 11.332 -38.425 1.00 . A A . 197 ASP O 1 1
13 40894 1 1 197 ASP OD1 O 9.595 11.379 -35.735 1.00 . A A . 197 ASP OD1 1 1
13 40895 1 1 197 ASP OD2 O 8.283 9.720 -35.139 1.00 . A A . 197 ASP OD2 1 1
13 40896 1 1 198 HIS C C 8.430 11.080 -41.713 1.00 . A A . 198 HIS C 1 1
13 40897 1 1 198 HIS CA C 7.235 11.411 -40.823 1.00 . A A . 198 HIS CA 1 1
13 40898 1 1 198 HIS CB C 6.290 12.366 -41.553 1.00 . A A . 198 HIS CB 1 1
13 40899 1 1 198 HIS CD2 C 7.528 14.602 -41.103 1.00 . A A . 198 HIS CD2 1 1
13 40900 1 1 198 HIS CE1 C 7.562 15.369 -43.157 1.00 . A A . 198 HIS CE1 1 1
13 40901 1 1 198 HIS CG C 6.914 13.686 -41.890 1.00 . A A . 198 HIS CG 1 1
13 40902 1 1 198 HIS H H 8.531 12.471 -39.527 1.00 . A A . 198 HIS H 1 1
13 40903 1 1 198 HIS HA H 6.706 10.499 -40.597 1.00 . A A . 198 HIS HA 1 1
13 40904 1 1 198 HIS HB2 H 5.968 11.907 -42.477 1.00 . A A . 198 HIS HB2 1 1
13 40905 1 1 198 HIS HB3 H 5.428 12.554 -40.931 1.00 . A A . 198 HIS HB3 1 1
13 40906 1 1 198 HIS HD1 H 6.587 13.764 -43.970 1.00 . A A . 198 HIS HD1 1 1
13 40907 1 1 198 HIS HD2 H 7.679 14.531 -40.035 1.00 . A A . 198 HIS HD2 1 1
13 40908 1 1 198 HIS HE1 H 7.737 16.000 -44.016 1.00 . A A . 198 HIS HE1 1 1
13 40909 1 1 198 HIS HE2 H 8.465 16.402 -41.637 1.00 . A A . 198 HIS HE2 1 1
13 40910 1 1 198 HIS N N 7.673 11.999 -39.562 1.00 . A A . 198 HIS N 1 1
13 40911 1 1 198 HIS ND1 N 6.952 14.196 -43.170 1.00 . A A . 198 HIS ND1 1 1
13 40912 1 1 198 HIS NE2 N 7.920 15.637 -41.915 1.00 . A A . 198 HIS NE2 1 1
13 40913 1 1 198 HIS O O 8.358 11.203 -42.935 1.00 . A A . 198 HIS O 1 1
13 40914 1 1 199 SER C C 11.324 9.000 -41.314 1.00 . A A . 199 SER C 1 1
13 40915 1 1 199 SER CA C 10.736 10.312 -41.825 1.00 . A A . 199 SER CA 1 1
13 40916 1 1 199 SER CB C 11.773 11.430 -41.703 1.00 . A A . 199 SER CB 1 1
13 40917 1 1 199 SER H H 9.522 10.584 -40.112 1.00 . A A . 199 SER H 1 1
13 40918 1 1 199 SER HA H 10.469 10.192 -42.864 1.00 . A A . 199 SER HA 1 1
13 40919 1 1 199 SER HB2 H 11.332 12.363 -42.019 1.00 . A A . 199 SER HB2 1 1
13 40920 1 1 199 SER HB3 H 12.091 11.512 -40.673 1.00 . A A . 199 SER HB3 1 1
13 40921 1 1 199 SER HG H 13.414 10.447 -42.127 1.00 . A A . 199 SER HG 1 1
13 40922 1 1 199 SER N N 9.526 10.661 -41.090 1.00 . A A . 199 SER N 1 1
13 40923 1 1 199 SER O O 11.273 7.999 -42.060 1.00 . A A . 199 SER O 1 1
13 40924 1 1 199 SER OG O 12.906 11.166 -42.511 1.00 . A A . 199 SER OG 1 1
14 40925 1 1 1 MET C C 0.791 -26.861 26.515 1.00 . A A . 1 MET C 1 1
14 40926 1 1 1 MET CA C 2.210 -27.368 26.279 1.00 . A A . 1 MET CA 1 1
14 40927 1 1 1 MET CB C 2.179 -28.674 25.483 1.00 . A A . 1 MET CB 1 1
14 40928 1 1 1 MET CE C 3.752 -31.458 25.543 1.00 . A A . 1 MET CE 1 1
14 40929 1 1 1 MET CG C 3.398 -28.876 24.598 1.00 . A A . 1 MET CG 1 1
14 40930 1 1 1 MET H1 H 3.929 -27.704 27.359 1.00 . A A . 1 MET H1 1 1
14 40931 1 1 1 MET HA H 2.761 -26.625 25.722 1.00 . A A . 1 MET HA 1 1
14 40932 1 1 1 MET HB2 H 2.121 -29.501 26.175 1.00 . A A . 1 MET HB2 1 1
14 40933 1 1 1 MET HB3 H 1.301 -28.679 24.855 1.00 . A A . 1 MET HB3 1 1
14 40934 1 1 1 MET HE1 H 2.695 -31.273 25.417 1.00 . A A . 1 MET HE1 1 1
14 40935 1 1 1 MET HE2 H 3.931 -31.871 26.524 1.00 . A A . 1 MET HE2 1 1
14 40936 1 1 1 MET HE3 H 4.087 -32.156 24.791 1.00 . A A . 1 MET HE3 1 1
14 40937 1 1 1 MET HG2 H 3.083 -29.341 23.676 1.00 . A A . 1 MET HG2 1 1
14 40938 1 1 1 MET HG3 H 3.835 -27.912 24.384 1.00 . A A . 1 MET HG3 1 1
14 40939 1 1 1 MET N N 2.914 -27.614 27.565 1.00 . A A . 1 MET N 1 1
14 40940 1 1 1 MET O O -0.018 -27.531 27.157 1.00 . A A . 1 MET O 1 1
14 40941 1 1 1 MET SD S 4.651 -29.918 25.371 1.00 . A A . 1 MET SD 1 1
14 40942 1 1 2 ALA C C -1.132 -24.121 25.001 1.00 . A A . 2 ALA C 1 1
14 40943 1 1 2 ALA CA C -0.824 -25.079 26.148 1.00 . A A . 2 ALA CA 1 1
14 40944 1 1 2 ALA CB C -0.924 -24.356 27.482 1.00 . A A . 2 ALA CB 1 1
14 40945 1 1 2 ALA H H 1.185 -25.189 25.492 1.00 . A A . 2 ALA H 1 1
14 40946 1 1 2 ALA HA H -1.553 -25.877 26.142 1.00 . A A . 2 ALA HA 1 1
14 40947 1 1 2 ALA HB1 H -0.235 -23.524 27.493 1.00 . A A . 2 ALA HB1 1 1
14 40948 1 1 2 ALA HB2 H -0.676 -25.040 28.281 1.00 . A A . 2 ALA HB2 1 1
14 40949 1 1 2 ALA HB3 H -1.931 -23.991 27.620 1.00 . A A . 2 ALA HB3 1 1
14 40950 1 1 2 ALA N N 0.497 -25.675 25.993 1.00 . A A . 2 ALA N 1 1
14 40951 1 1 2 ALA O O -0.248 -23.419 24.512 1.00 . A A . 2 ALA O 1 1
14 40952 1 1 3 THR C C -4.321 -22.986 23.541 1.00 . A A . 3 THR C 1 1
14 40953 1 1 3 THR CA C -2.816 -23.228 23.489 1.00 . A A . 3 THR CA 1 1
14 40954 1 1 3 THR CB C -2.433 -23.837 22.139 1.00 . A A . 3 THR CB 1 1
14 40955 1 1 3 THR CG2 C -2.153 -22.802 21.072 1.00 . A A . 3 THR CG2 1 1
14 40956 1 1 3 THR H H -3.051 -24.683 25.008 1.00 . A A . 3 THR H 1 1
14 40957 1 1 3 THR HA H -2.308 -22.282 23.605 1.00 . A A . 3 THR HA 1 1
14 40958 1 1 3 THR HB H -3.246 -24.458 21.792 1.00 . A A . 3 THR HB 1 1
14 40959 1 1 3 THR HG1 H -1.501 -25.453 22.736 1.00 . A A . 3 THR HG1 1 1
14 40960 1 1 3 THR HG21 H -3.021 -22.696 20.437 1.00 . A A . 3 THR HG21 1 1
14 40961 1 1 3 THR HG22 H -1.309 -23.116 20.478 1.00 . A A . 3 THR HG22 1 1
14 40962 1 1 3 THR HG23 H -1.933 -21.853 21.539 1.00 . A A . 3 THR HG23 1 1
14 40963 1 1 3 THR N N -2.392 -24.099 24.578 1.00 . A A . 3 THR N 1 1
14 40964 1 1 3 THR O O -5.059 -23.728 24.189 1.00 . A A . 3 THR O 1 1
14 40965 1 1 3 THR OG1 O -1.277 -24.647 22.265 1.00 . A A . 3 THR OG1 1 1
14 40966 1 1 4 LEU C C -6.619 -21.215 21.405 1.00 . A A . 4 LEU C 1 1
14 40967 1 1 4 LEU CA C -6.188 -21.600 22.816 1.00 . A A . 4 LEU CA 1 1
14 40968 1 1 4 LEU CB C -6.491 -20.455 23.791 1.00 . A A . 4 LEU CB 1 1
14 40969 1 1 4 LEU CD1 C -4.183 -19.767 24.512 1.00 . A A . 4 LEU CD1 1 1
14 40970 1 1 4 LEU CD2 C -5.166 -18.822 22.412 1.00 . A A . 4 LEU CD2 1 1
14 40971 1 1 4 LEU CG C -5.462 -19.318 23.820 1.00 . A A . 4 LEU CG 1 1
14 40972 1 1 4 LEU H H -4.133 -21.389 22.354 1.00 . A A . 4 LEU H 1 1
14 40973 1 1 4 LEU HA H -6.743 -22.474 23.121 1.00 . A A . 4 LEU HA 1 1
14 40974 1 1 4 LEU HB2 H -7.450 -20.034 23.527 1.00 . A A . 4 LEU HB2 1 1
14 40975 1 1 4 LEU HB3 H -6.562 -20.868 24.785 1.00 . A A . 4 LEU HB3 1 1
14 40976 1 1 4 LEU HD11 H -3.849 -18.994 25.188 1.00 . A A . 4 LEU HD11 1 1
14 40977 1 1 4 LEU HD12 H -3.418 -19.950 23.771 1.00 . A A . 4 LEU HD12 1 1
14 40978 1 1 4 LEU HD13 H -4.371 -20.674 25.066 1.00 . A A . 4 LEU HD13 1 1
14 40979 1 1 4 LEU HD21 H -4.779 -17.815 22.459 1.00 . A A . 4 LEU HD21 1 1
14 40980 1 1 4 LEU HD22 H -6.074 -18.831 21.829 1.00 . A A . 4 LEU HD22 1 1
14 40981 1 1 4 LEU HD23 H -4.434 -19.467 21.950 1.00 . A A . 4 LEU HD23 1 1
14 40982 1 1 4 LEU HG H -5.870 -18.493 24.385 1.00 . A A . 4 LEU HG 1 1
14 40983 1 1 4 LEU N N -4.770 -21.941 22.852 1.00 . A A . 4 LEU N 1 1
14 40984 1 1 4 LEU O O -5.818 -21.245 20.471 1.00 . A A . 4 LEU O 1 1
14 40985 1 1 5 GLY C C -9.914 -20.338 19.944 1.00 . A A . 5 GLY C 1 1
14 40986 1 1 5 GLY CA C -8.403 -20.467 19.956 1.00 . A A . 5 GLY CA 1 1
14 40987 1 1 5 GLY H H -8.482 -20.848 22.038 1.00 . A A . 5 GLY H 1 1
14 40988 1 1 5 GLY HA2 H -7.969 -19.519 19.677 1.00 . A A . 5 GLY HA2 1 1
14 40989 1 1 5 GLY HA3 H -8.111 -21.213 19.231 1.00 . A A . 5 GLY HA3 1 1
14 40990 1 1 5 GLY N N -7.889 -20.853 21.257 1.00 . A A . 5 GLY N 1 1
14 40991 1 1 5 GLY O O -10.621 -21.190 20.481 1.00 . A A . 5 GLY O 1 1
14 40992 1 1 6 GLY C C -12.196 -17.707 18.655 1.00 . A A . 6 GLY C 1 1
14 40993 1 1 6 GLY CA C -11.840 -19.051 19.260 1.00 . A A . 6 GLY CA 1 1
14 40994 1 1 6 GLY H H -9.796 -18.623 18.918 1.00 . A A . 6 GLY H 1 1
14 40995 1 1 6 GLY HA2 H -12.284 -19.833 18.659 1.00 . A A . 6 GLY HA2 1 1
14 40996 1 1 6 GLY HA3 H -12.249 -19.104 20.258 1.00 . A A . 6 GLY HA3 1 1
14 40997 1 1 6 GLY N N -10.408 -19.269 19.328 1.00 . A A . 6 GLY N 1 1
14 40998 1 1 6 GLY O O -12.318 -16.712 19.367 1.00 . A A . 6 GLY O 1 1
14 40999 1 1 7 VAL C C -13.921 -15.769 17.256 1.00 . A A . 7 VAL C 1 1
14 41000 1 1 7 VAL CA C -12.705 -16.451 16.627 1.00 . A A . 7 VAL CA 1 1
14 41001 1 1 7 VAL CB C -12.986 -16.726 15.137 1.00 . A A . 7 VAL CB 1 1
14 41002 1 1 7 VAL CG1 C -14.128 -17.719 14.979 1.00 . A A . 7 VAL CG1 1 1
14 41003 1 1 7 VAL CG2 C -13.287 -15.430 14.397 1.00 . A A . 7 VAL CG2 1 1
14 41004 1 1 7 VAL H H -12.248 -18.508 16.823 1.00 . A A . 7 VAL H 1 1
14 41005 1 1 7 VAL HA H -11.860 -15.783 16.694 1.00 . A A . 7 VAL HA 1 1
14 41006 1 1 7 VAL HB H -12.099 -17.163 14.704 1.00 . A A . 7 VAL HB 1 1
14 41007 1 1 7 VAL HG11 H -13.967 -18.313 14.092 1.00 . A A . 7 VAL HG11 1 1
14 41008 1 1 7 VAL HG12 H -15.061 -17.182 14.888 1.00 . A A . 7 VAL HG12 1 1
14 41009 1 1 7 VAL HG13 H -14.166 -18.363 15.844 1.00 . A A . 7 VAL HG13 1 1
14 41010 1 1 7 VAL HG21 H -12.812 -15.451 13.428 1.00 . A A . 7 VAL HG21 1 1
14 41011 1 1 7 VAL HG22 H -12.908 -14.594 14.966 1.00 . A A . 7 VAL HG22 1 1
14 41012 1 1 7 VAL HG23 H -14.355 -15.326 14.272 1.00 . A A . 7 VAL HG23 1 1
14 41013 1 1 7 VAL N N -12.362 -17.680 17.335 1.00 . A A . 7 VAL N 1 1
14 41014 1 1 7 VAL O O -15.063 -16.065 16.906 1.00 . A A . 7 VAL O 1 1
14 41015 1 1 8 HIS C C -14.152 -13.142 19.877 1.00 . A A . 8 HIS C 1 1
14 41016 1 1 8 HIS CA C -14.728 -14.130 18.867 1.00 . A A . 8 HIS CA 1 1
14 41017 1 1 8 HIS CB C -15.673 -15.108 19.571 1.00 . A A . 8 HIS CB 1 1
14 41018 1 1 8 HIS CD2 C -17.431 -16.548 18.322 1.00 . A A . 8 HIS CD2 1 1
14 41019 1 1 8 HIS CE1 C -18.828 -14.948 17.778 1.00 . A A . 8 HIS CE1 1 1
14 41020 1 1 8 HIS CG C -16.926 -15.387 18.803 1.00 . A A . 8 HIS CG 1 1
14 41021 1 1 8 HIS H H -12.729 -14.665 18.422 1.00 . A A . 8 HIS H 1 1
14 41022 1 1 8 HIS HA H -15.284 -13.581 18.121 1.00 . A A . 8 HIS HA 1 1
14 41023 1 1 8 HIS HB2 H -15.161 -16.046 19.722 1.00 . A A . 8 HIS HB2 1 1
14 41024 1 1 8 HIS HB3 H -15.954 -14.699 20.532 1.00 . A A . 8 HIS HB3 1 1
14 41025 1 1 8 HIS HD1 H -17.741 -13.449 18.649 1.00 . A A . 8 HIS HD1 1 1
14 41026 1 1 8 HIS HD2 H -16.987 -17.529 18.418 1.00 . A A . 8 HIS HD2 1 1
14 41027 1 1 8 HIS HE1 H -19.678 -14.419 17.373 1.00 . A A . 8 HIS HE1 1 1
14 41028 1 1 8 HIS HE2 H -19.157 -16.876 17.170 1.00 . A A . 8 HIS HE2 1 1
14 41029 1 1 8 HIS N N -13.662 -14.856 18.186 1.00 . A A . 8 HIS N 1 1
14 41030 1 1 8 HIS ND1 N -17.825 -14.404 18.445 1.00 . A A . 8 HIS ND1 1 1
14 41031 1 1 8 HIS NE2 N -18.612 -16.247 17.690 1.00 . A A . 8 HIS NE2 1 1
14 41032 1 1 8 HIS O O -12.938 -12.954 19.951 1.00 . A A . 8 HIS O 1 1
14 41033 1 1 9 ASP C C -15.121 -11.939 23.041 1.00 . A A . 9 ASP C 1 1
14 41034 1 1 9 ASP CA C -14.606 -11.548 21.660 1.00 . A A . 9 ASP CA 1 1
14 41035 1 1 9 ASP CB C -15.106 -10.150 21.294 1.00 . A A . 9 ASP CB 1 1
14 41036 1 1 9 ASP CG C -16.615 -10.090 21.163 1.00 . A A . 9 ASP CG 1 1
14 41037 1 1 9 ASP H H -15.985 -12.708 20.549 1.00 . A A . 9 ASP H 1 1
14 41038 1 1 9 ASP HA H -13.526 -11.541 21.680 1.00 . A A . 9 ASP HA 1 1
14 41039 1 1 9 ASP HB2 H -14.802 -9.453 22.063 1.00 . A A . 9 ASP HB2 1 1
14 41040 1 1 9 ASP HB3 H -14.668 -9.852 20.353 1.00 . A A . 9 ASP HB3 1 1
14 41041 1 1 9 ASP N N -15.030 -12.516 20.654 1.00 . A A . 9 ASP N 1 1
14 41042 1 1 9 ASP O O -16.307 -11.796 23.336 1.00 . A A . 9 ASP O 1 1
14 41043 1 1 9 ASP OD1 O -17.166 -10.820 20.313 1.00 . A A . 9 ASP OD1 1 1
14 41044 1 1 9 ASP OD2 O -17.246 -9.313 21.911 1.00 . A A . 9 ASP OD2 1 1
14 41045 1 1 10 SER C C -14.535 -11.665 26.197 1.00 . A A . 10 SER C 1 1
14 41046 1 1 10 SER CA C -14.583 -12.848 25.235 1.00 . A A . 10 SER CA 1 1
14 41047 1 1 10 SER CB C -13.645 -13.953 25.722 1.00 . A A . 10 SER CB 1 1
14 41048 1 1 10 SER H H -13.289 -12.526 23.591 1.00 . A A . 10 SER H 1 1
14 41049 1 1 10 SER HA H -15.592 -13.231 25.205 1.00 . A A . 10 SER HA 1 1
14 41050 1 1 10 SER HB2 H -12.692 -13.522 25.989 1.00 . A A . 10 SER HB2 1 1
14 41051 1 1 10 SER HB3 H -14.078 -14.434 26.586 1.00 . A A . 10 SER HB3 1 1
14 41052 1 1 10 SER HG H -12.706 -15.496 24.964 1.00 . A A . 10 SER HG 1 1
14 41053 1 1 10 SER N N -14.220 -12.435 23.884 1.00 . A A . 10 SER N 1 1
14 41054 1 1 10 SER O O -14.332 -10.524 25.784 1.00 . A A . 10 SER O 1 1
14 41055 1 1 10 SER OG O -13.437 -14.927 24.713 1.00 . A A . 10 SER OG 1 1
14 41056 1 1 11 ASN C C -13.529 -11.105 29.457 1.00 . A A . 11 ASN C 1 1
14 41057 1 1 11 ASN CA C -14.704 -10.906 28.504 1.00 . A A . 11 ASN CA 1 1
14 41058 1 1 11 ASN CB C -16.018 -10.904 29.286 1.00 . A A . 11 ASN CB 1 1
14 41059 1 1 11 ASN CG C -16.251 -12.203 30.025 1.00 . A A . 11 ASN CG 1 1
14 41060 1 1 11 ASN H H -14.883 -12.876 27.749 1.00 . A A . 11 ASN H 1 1
14 41061 1 1 11 ASN HA H -14.591 -9.955 28.006 1.00 . A A . 11 ASN HA 1 1
14 41062 1 1 11 ASN HB2 H -16.004 -10.101 30.005 1.00 . A A . 11 ASN HB2 1 1
14 41063 1 1 11 ASN HB3 H -16.838 -10.755 28.599 1.00 . A A . 11 ASN HB3 1 1
14 41064 1 1 11 ASN HD21 H -16.799 -13.081 28.332 1.00 . A A . 11 ASN HD21 1 1
14 41065 1 1 11 ASN HD22 H -16.834 -14.075 29.742 1.00 . A A . 11 ASN HD22 1 1
14 41066 1 1 11 ASN N N -14.725 -11.946 27.481 1.00 . A A . 11 ASN N 1 1
14 41067 1 1 11 ASN ND2 N -16.668 -13.224 29.293 1.00 . A A . 11 ASN ND2 1 1
14 41068 1 1 11 ASN O O -13.654 -10.896 30.664 1.00 . A A . 11 ASN O 1 1
14 41069 1 1 11 ASN OD1 O -16.057 -12.287 31.239 1.00 . A A . 11 ASN OD1 1 1
14 41070 1 1 12 SER C C -11.433 -12.843 30.736 1.00 . A A . 12 SER C 1 1
14 41071 1 1 12 SER CA C -11.194 -11.740 29.709 1.00 . A A . 12 SER CA 1 1
14 41072 1 1 12 SER CB C -10.772 -10.450 30.413 1.00 . A A . 12 SER CB 1 1
14 41073 1 1 12 SER H H -12.353 -11.663 27.939 1.00 . A A . 12 SER H 1 1
14 41074 1 1 12 SER HA H -10.403 -12.052 29.043 1.00 . A A . 12 SER HA 1 1
14 41075 1 1 12 SER HB2 H -11.544 -10.151 31.107 1.00 . A A . 12 SER HB2 1 1
14 41076 1 1 12 SER HB3 H -9.851 -10.620 30.952 1.00 . A A . 12 SER HB3 1 1
14 41077 1 1 12 SER HG H -9.786 -9.588 28.957 1.00 . A A . 12 SER HG 1 1
14 41078 1 1 12 SER N N -12.390 -11.512 28.907 1.00 . A A . 12 SER N 1 1
14 41079 1 1 12 SER O O -11.163 -12.670 31.925 1.00 . A A . 12 SER O 1 1
14 41080 1 1 12 SER OG O -10.567 -9.402 29.481 1.00 . A A . 12 SER OG 1 1
14 41081 1 1 13 ASN C C -10.956 -15.559 31.877 1.00 . A A . 13 ASN C 1 1
14 41082 1 1 13 ASN CA C -12.220 -15.111 31.145 1.00 . A A . 13 ASN CA 1 1
14 41083 1 1 13 ASN CB C -12.800 -16.276 30.340 1.00 . A A . 13 ASN CB 1 1
14 41084 1 1 13 ASN CG C -14.316 -16.278 30.334 1.00 . A A . 13 ASN CG 1 1
14 41085 1 1 13 ASN H H -12.137 -14.056 29.312 1.00 . A A . 13 ASN H 1 1
14 41086 1 1 13 ASN HA H -12.948 -14.794 31.873 1.00 . A A . 13 ASN HA 1 1
14 41087 1 1 13 ASN HB2 H -12.456 -16.207 29.319 1.00 . A A . 13 ASN HB2 1 1
14 41088 1 1 13 ASN HB3 H -12.458 -17.208 30.767 1.00 . A A . 13 ASN HB3 1 1
14 41089 1 1 13 ASN HD21 H -14.335 -15.423 28.539 1.00 . A A . 13 ASN HD21 1 1
14 41090 1 1 13 ASN HD22 H -15.884 -15.756 29.228 1.00 . A A . 13 ASN HD22 1 1
14 41091 1 1 13 ASN N N -11.943 -13.978 30.269 1.00 . A A . 13 ASN N 1 1
14 41092 1 1 13 ASN ND2 N -14.904 -15.768 29.259 1.00 . A A . 13 ASN ND2 1 1
14 41093 1 1 13 ASN O O -10.900 -15.534 33.107 1.00 . A A . 13 ASN O 1 1
14 41094 1 1 13 ASN OD1 O -14.951 -16.732 31.286 1.00 . A A . 13 ASN OD1 1 1
14 41095 1 1 14 PRO C C -7.844 -15.282 32.295 1.00 . A A . 14 PRO C 1 1
14 41096 1 1 14 PRO CA C -8.657 -16.432 31.709 1.00 . A A . 14 PRO CA 1 1
14 41097 1 1 14 PRO CB C -7.924 -17.053 30.520 1.00 . A A . 14 PRO CB 1 1
14 41098 1 1 14 PRO CD C -9.910 -16.038 29.654 1.00 . A A . 14 PRO CD 1 1
14 41099 1 1 14 PRO CG C -8.474 -16.350 29.328 1.00 . A A . 14 PRO CG 1 1
14 41100 1 1 14 PRO HA H -8.817 -17.182 32.470 1.00 . A A . 14 PRO HA 1 1
14 41101 1 1 14 PRO HB2 H -6.861 -16.889 30.621 1.00 . A A . 14 PRO HB2 1 1
14 41102 1 1 14 PRO HB3 H -8.129 -18.113 30.480 1.00 . A A . 14 PRO HB3 1 1
14 41103 1 1 14 PRO HD2 H -10.196 -15.088 29.228 1.00 . A A . 14 PRO HD2 1 1
14 41104 1 1 14 PRO HD3 H -10.558 -16.823 29.296 1.00 . A A . 14 PRO HD3 1 1
14 41105 1 1 14 PRO HG2 H -7.923 -15.437 29.154 1.00 . A A . 14 PRO HG2 1 1
14 41106 1 1 14 PRO HG3 H -8.418 -16.993 28.463 1.00 . A A . 14 PRO HG3 1 1
14 41107 1 1 14 PRO N N -9.923 -15.977 31.127 1.00 . A A . 14 PRO N 1 1
14 41108 1 1 14 PRO O O -8.348 -14.170 32.453 1.00 . A A . 14 PRO O 1 1
14 41109 1 1 15 ASP C C -5.123 -13.651 32.089 1.00 . A A . 15 ASP C 1 1
14 41110 1 1 15 ASP CA C -5.701 -14.545 33.183 1.00 . A A . 15 ASP CA 1 1
14 41111 1 1 15 ASP CB C -4.570 -15.210 33.970 1.00 . A A . 15 ASP CB 1 1
14 41112 1 1 15 ASP CG C -5.067 -15.914 35.217 1.00 . A A . 15 ASP CG 1 1
14 41113 1 1 15 ASP H H -6.238 -16.462 32.466 1.00 . A A . 15 ASP H 1 1
14 41114 1 1 15 ASP HA H -6.285 -13.937 33.857 1.00 . A A . 15 ASP HA 1 1
14 41115 1 1 15 ASP HB2 H -4.080 -15.937 33.340 1.00 . A A . 15 ASP HB2 1 1
14 41116 1 1 15 ASP HB3 H -3.853 -14.456 34.265 1.00 . A A . 15 ASP HB3 1 1
14 41117 1 1 15 ASP N N -6.583 -15.558 32.615 1.00 . A A . 15 ASP N 1 1
14 41118 1 1 15 ASP O O -3.907 -13.574 31.912 1.00 . A A . 15 ASP O 1 1
14 41119 1 1 15 ASP OD1 O -6.227 -16.378 35.213 1.00 . A A . 15 ASP OD1 1 1
14 41120 1 1 15 ASP OD2 O -4.299 -16.001 36.198 1.00 . A A . 15 ASP OD2 1 1
14 41121 1 1 16 THR C C -4.815 -10.888 30.830 1.00 . A A . 16 THR C 1 1
14 41122 1 1 16 THR CA C -5.585 -12.087 30.282 1.00 . A A . 16 THR CA 1 1
14 41123 1 1 16 THR CB C -6.800 -11.605 29.488 1.00 . A A . 16 THR CB 1 1
14 41124 1 1 16 THR CG2 C -7.549 -12.727 28.801 1.00 . A A . 16 THR CG2 1 1
14 41125 1 1 16 THR H H -6.960 -13.078 31.548 1.00 . A A . 16 THR H 1 1
14 41126 1 1 16 THR HA H -4.936 -12.645 29.624 1.00 . A A . 16 THR HA 1 1
14 41127 1 1 16 THR HB H -6.470 -10.914 28.727 1.00 . A A . 16 THR HB 1 1
14 41128 1 1 16 THR HG1 H -7.643 -9.985 30.194 1.00 . A A . 16 THR HG1 1 1
14 41129 1 1 16 THR HG21 H -6.848 -13.477 28.468 1.00 . A A . 16 THR HG21 1 1
14 41130 1 1 16 THR HG22 H -8.087 -12.333 27.951 1.00 . A A . 16 THR HG22 1 1
14 41131 1 1 16 THR HG23 H -8.248 -13.171 29.495 1.00 . A A . 16 THR HG23 1 1
14 41132 1 1 16 THR N N -6.004 -12.976 31.359 1.00 . A A . 16 THR N 1 1
14 41133 1 1 16 THR O O -3.979 -10.307 30.138 1.00 . A A . 16 THR O 1 1
14 41134 1 1 16 THR OG1 O -7.716 -10.932 30.333 1.00 . A A . 16 THR OG1 1 1
14 41135 1 1 17 HIS C C -2.930 -9.594 32.755 1.00 . A A . 17 HIS C 1 1
14 41136 1 1 17 HIS CA C -4.442 -9.392 32.714 1.00 . A A . 17 HIS CA 1 1
14 41137 1 1 17 HIS CB C -4.978 -9.195 34.133 1.00 . A A . 17 HIS CB 1 1
14 41138 1 1 17 HIS CD2 C -7.420 -9.276 33.258 1.00 . A A . 17 HIS CD2 1 1
14 41139 1 1 17 HIS CE1 C -8.438 -8.630 35.090 1.00 . A A . 17 HIS CE1 1 1
14 41140 1 1 17 HIS CG C -6.468 -9.060 34.197 1.00 . A A . 17 HIS CG 1 1
14 41141 1 1 17 HIS H H -5.782 -11.023 32.575 1.00 . A A . 17 HIS H 1 1
14 41142 1 1 17 HIS HA H -4.659 -8.509 32.132 1.00 . A A . 17 HIS HA 1 1
14 41143 1 1 17 HIS HB2 H -4.697 -10.044 34.738 1.00 . A A . 17 HIS HB2 1 1
14 41144 1 1 17 HIS HB3 H -4.544 -8.300 34.553 1.00 . A A . 17 HIS HB3 1 1
14 41145 1 1 17 HIS HD1 H -6.725 -8.422 36.190 1.00 . A A . 17 HIS HD1 1 1
14 41146 1 1 17 HIS HD2 H -7.255 -9.603 32.241 1.00 . A A . 17 HIS HD2 1 1
14 41147 1 1 17 HIS HE1 H -9.206 -8.351 35.795 1.00 . A A . 17 HIS HE1 1 1
14 41148 1 1 17 HIS HE2 H -9.510 -9.153 33.425 1.00 . A A . 17 HIS HE2 1 1
14 41149 1 1 17 HIS N N -5.105 -10.522 32.075 1.00 . A A . 17 HIS N 1 1
14 41150 1 1 17 HIS ND1 N -7.139 -8.656 35.333 1.00 . A A . 17 HIS ND1 1 1
14 41151 1 1 17 HIS NE2 N -8.634 -9.002 33.839 1.00 . A A . 17 HIS NE2 1 1
14 41152 1 1 17 HIS O O -2.164 -8.637 32.652 1.00 . A A . 17 HIS O 1 1
14 41153 1 1 18 SER C C -0.478 -11.216 31.567 1.00 . A A . 18 SER C 1 1
14 41154 1 1 18 SER CA C -1.087 -11.171 32.965 1.00 . A A . 18 SER CA 1 1
14 41155 1 1 18 SER CB C -0.880 -12.514 33.669 1.00 . A A . 18 SER CB 1 1
14 41156 1 1 18 SER H H -3.167 -11.565 32.986 1.00 . A A . 18 SER H 1 1
14 41157 1 1 18 SER HA H -0.594 -10.397 33.535 1.00 . A A . 18 SER HA 1 1
14 41158 1 1 18 SER HB2 H -1.765 -12.761 34.236 1.00 . A A . 18 SER HB2 1 1
14 41159 1 1 18 SER HB3 H -0.700 -13.282 32.930 1.00 . A A . 18 SER HB3 1 1
14 41160 1 1 18 SER HG H 0.959 -12.011 34.123 1.00 . A A . 18 SER HG 1 1
14 41161 1 1 18 SER N N -2.508 -10.845 32.908 1.00 . A A . 18 SER N 1 1
14 41162 1 1 18 SER O O 0.679 -10.841 31.371 1.00 . A A . 18 SER O 1 1
14 41163 1 1 18 SER OG O 0.227 -12.462 34.552 1.00 . A A . 18 SER OG 1 1
14 41164 1 1 19 LEU C C -0.331 -10.422 28.696 1.00 . A A . 19 LEU C 1 1
14 41165 1 1 19 LEU CA C -0.799 -11.777 29.220 1.00 . A A . 19 LEU CA 1 1
14 41166 1 1 19 LEU CB C -1.914 -12.322 28.333 1.00 . A A . 19 LEU CB 1 1
14 41167 1 1 19 LEU CD1 C -0.890 -14.360 27.292 1.00 . A A . 19 LEU CD1 1 1
14 41168 1 1 19 LEU CD2 C -1.819 -14.482 29.612 1.00 . A A . 19 LEU CD2 1 1
14 41169 1 1 19 LEU CG C -1.966 -13.847 28.235 1.00 . A A . 19 LEU CG 1 1
14 41170 1 1 19 LEU H H -2.174 -11.965 30.816 1.00 . A A . 19 LEU H 1 1
14 41171 1 1 19 LEU HA H 0.029 -12.467 29.196 1.00 . A A . 19 LEU HA 1 1
14 41172 1 1 19 LEU HB2 H -2.859 -11.973 28.724 1.00 . A A . 19 LEU HB2 1 1
14 41173 1 1 19 LEU HB3 H -1.784 -11.924 27.339 1.00 . A A . 19 LEU HB3 1 1
14 41174 1 1 19 LEU HD11 H -0.573 -13.561 26.638 1.00 . A A . 19 LEU HD11 1 1
14 41175 1 1 19 LEU HD12 H -1.287 -15.173 26.701 1.00 . A A . 19 LEU HD12 1 1
14 41176 1 1 19 LEU HD13 H -0.046 -14.714 27.866 1.00 . A A . 19 LEU HD13 1 1
14 41177 1 1 19 LEU HD21 H -0.774 -14.533 29.874 1.00 . A A . 19 LEU HD21 1 1
14 41178 1 1 19 LEU HD22 H -2.237 -15.478 29.595 1.00 . A A . 19 LEU HD22 1 1
14 41179 1 1 19 LEU HD23 H -2.346 -13.885 30.341 1.00 . A A . 19 LEU HD23 1 1
14 41180 1 1 19 LEU HG H -2.922 -14.135 27.837 1.00 . A A . 19 LEU HG 1 1
14 41181 1 1 19 LEU N N -1.262 -11.679 30.599 1.00 . A A . 19 LEU N 1 1
14 41182 1 1 19 LEU O O 0.734 -10.315 28.087 1.00 . A A . 19 LEU O 1 1
14 41183 1 1 20 ALA C C 0.531 -7.585 29.077 1.00 . A A . 20 ALA C 1 1
14 41184 1 1 20 ALA CA C -0.801 -8.043 28.494 1.00 . A A . 20 ALA CA 1 1
14 41185 1 1 20 ALA CB C -1.911 -7.077 28.877 1.00 . A A . 20 ALA CB 1 1
14 41186 1 1 20 ALA H H -1.967 -9.538 29.430 1.00 . A A . 20 ALA H 1 1
14 41187 1 1 20 ALA HA H -0.726 -8.057 27.416 1.00 . A A . 20 ALA HA 1 1
14 41188 1 1 20 ALA HB1 H -1.542 -6.064 28.823 1.00 . A A . 20 ALA HB1 1 1
14 41189 1 1 20 ALA HB2 H -2.239 -7.287 29.885 1.00 . A A . 20 ALA HB2 1 1
14 41190 1 1 20 ALA HB3 H -2.743 -7.194 28.197 1.00 . A A . 20 ALA HB3 1 1
14 41191 1 1 20 ALA N N -1.133 -9.391 28.939 1.00 . A A . 20 ALA N 1 1
14 41192 1 1 20 ALA O O 1.308 -6.899 28.413 1.00 . A A . 20 ALA O 1 1
14 41193 1 1 21 ARG C C 3.237 -8.152 30.240 1.00 . A A . 21 ARG C 1 1
14 41194 1 1 21 ARG CA C 2.030 -7.605 30.994 1.00 . A A . 21 ARG CA 1 1
14 41195 1 1 21 ARG CB C 2.032 -8.136 32.430 1.00 . A A . 21 ARG CB 1 1
14 41196 1 1 21 ARG CD C 0.907 -6.252 33.657 1.00 . A A . 21 ARG CD 1 1
14 41197 1 1 21 ARG CG C 0.820 -7.712 33.243 1.00 . A A . 21 ARG CG 1 1
14 41198 1 1 21 ARG CZ C 2.411 -5.984 35.597 1.00 . A A . 21 ARG CZ 1 1
14 41199 1 1 21 ARG H H 0.132 -8.519 30.799 1.00 . A A . 21 ARG H 1 1
14 41200 1 1 21 ARG HA H 2.091 -6.527 31.017 1.00 . A A . 21 ARG HA 1 1
14 41201 1 1 21 ARG HB2 H 2.058 -9.215 32.401 1.00 . A A . 21 ARG HB2 1 1
14 41202 1 1 21 ARG HB3 H 2.919 -7.779 32.931 1.00 . A A . 21 ARG HB3 1 1
14 41203 1 1 21 ARG HD2 H 1.692 -5.776 33.091 1.00 . A A . 21 ARG HD2 1 1
14 41204 1 1 21 ARG HD3 H -0.035 -5.774 33.433 1.00 . A A . 21 ARG HD3 1 1
14 41205 1 1 21 ARG HE H 0.421 -6.090 35.694 1.00 . A A . 21 ARG HE 1 1
14 41206 1 1 21 ARG HG2 H -0.068 -7.854 32.647 1.00 . A A . 21 ARG HG2 1 1
14 41207 1 1 21 ARG HG3 H 0.763 -8.326 34.130 1.00 . A A . 21 ARG HG3 1 1
14 41208 1 1 21 ARG HH11 H 3.372 -6.095 33.821 1.00 . A A . 21 ARG HH11 1 1
14 41209 1 1 21 ARG HH12 H 4.392 -5.905 35.205 1.00 . A A . 21 ARG HH12 1 1
14 41210 1 1 21 ARG HH21 H 1.767 -5.840 37.508 1.00 . A A . 21 ARG HH21 1 1
14 41211 1 1 21 ARG HH22 H 3.484 -5.762 37.295 1.00 . A A . 21 ARG HH22 1 1
14 41212 1 1 21 ARG N N 0.790 -7.972 30.322 1.00 . A A . 21 ARG N 1 1
14 41213 1 1 21 ARG NE N 1.187 -6.103 35.084 1.00 . A A . 21 ARG NE 1 1
14 41214 1 1 21 ARG NH1 N 3.479 -5.996 34.809 1.00 . A A . 21 ARG NH1 1 1
14 41215 1 1 21 ARG NH2 N 2.567 -5.851 36.908 1.00 . A A . 21 ARG NH2 1 1
14 41216 1 1 21 ARG O O 4.238 -7.458 30.061 1.00 . A A . 21 ARG O 1 1
14 41217 1 1 22 PHE C C 4.414 -9.405 27.703 1.00 . A A . 22 PHE C 1 1
14 41218 1 1 22 PHE CA C 4.214 -10.053 29.071 1.00 . A A . 22 PHE CA 1 1
14 41219 1 1 22 PHE CB C 3.915 -11.545 28.896 1.00 . A A . 22 PHE CB 1 1
14 41220 1 1 22 PHE CD1 C 3.467 -11.731 31.363 1.00 . A A . 22 PHE CD1 1 1
14 41221 1 1 22 PHE CD2 C 2.319 -13.210 29.887 1.00 . A A . 22 PHE CD2 1 1
14 41222 1 1 22 PHE CE1 C 2.827 -12.307 32.443 1.00 . A A . 22 PHE CE1 1 1
14 41223 1 1 22 PHE CE2 C 1.676 -13.791 30.963 1.00 . A A . 22 PHE CE2 1 1
14 41224 1 1 22 PHE CG C 3.221 -12.175 30.074 1.00 . A A . 22 PHE CG 1 1
14 41225 1 1 22 PHE CZ C 1.931 -13.338 32.244 1.00 . A A . 22 PHE CZ 1 1
14 41226 1 1 22 PHE H H 2.311 -9.905 29.981 1.00 . A A . 22 PHE H 1 1
14 41227 1 1 22 PHE HA H 5.120 -9.940 29.646 1.00 . A A . 22 PHE HA 1 1
14 41228 1 1 22 PHE HB2 H 3.278 -11.673 28.035 1.00 . A A . 22 PHE HB2 1 1
14 41229 1 1 22 PHE HB3 H 4.843 -12.074 28.733 1.00 . A A . 22 PHE HB3 1 1
14 41230 1 1 22 PHE HD1 H 4.168 -10.925 31.521 1.00 . A A . 22 PHE HD1 1 1
14 41231 1 1 22 PHE HD2 H 2.120 -13.566 28.887 1.00 . A A . 22 PHE HD2 1 1
14 41232 1 1 22 PHE HE1 H 3.027 -11.949 33.440 1.00 . A A . 22 PHE HE1 1 1
14 41233 1 1 22 PHE HE2 H 0.974 -14.596 30.804 1.00 . A A . 22 PHE HE2 1 1
14 41234 1 1 22 PHE HZ H 1.429 -13.789 33.087 1.00 . A A . 22 PHE HZ 1 1
14 41235 1 1 22 PHE N N 3.133 -9.402 29.803 1.00 . A A . 22 PHE N 1 1
14 41236 1 1 22 PHE O O 5.546 -9.189 27.269 1.00 . A A . 22 PHE O 1 1
14 41237 1 1 23 ALA C C 4.070 -7.146 25.746 1.00 . A A . 23 ALA C 1 1
14 41238 1 1 23 ALA CA C 3.366 -8.496 25.705 1.00 . A A . 23 ALA CA 1 1
14 41239 1 1 23 ALA CB C 1.965 -8.340 25.135 1.00 . A A . 23 ALA CB 1 1
14 41240 1 1 23 ALA H H 2.437 -9.312 27.423 1.00 . A A . 23 ALA H 1 1
14 41241 1 1 23 ALA HA H 3.920 -9.159 25.055 1.00 . A A . 23 ALA HA 1 1
14 41242 1 1 23 ALA HB1 H 1.564 -9.314 24.888 1.00 . A A . 23 ALA HB1 1 1
14 41243 1 1 23 ALA HB2 H 2.006 -7.729 24.245 1.00 . A A . 23 ALA HB2 1 1
14 41244 1 1 23 ALA HB3 H 1.329 -7.865 25.869 1.00 . A A . 23 ALA HB3 1 1
14 41245 1 1 23 ALA N N 3.310 -9.109 27.027 1.00 . A A . 23 ALA N 1 1
14 41246 1 1 23 ALA O O 5.024 -6.911 25.007 1.00 . A A . 23 ALA O 1 1
14 41247 1 1 24 VAL C C 5.645 -5.017 27.173 1.00 . A A . 24 VAL C 1 1
14 41248 1 1 24 VAL CA C 4.186 -4.932 26.741 1.00 . A A . 24 VAL CA 1 1
14 41249 1 1 24 VAL CB C 3.413 -4.072 27.758 1.00 . A A . 24 VAL CB 1 1
14 41250 1 1 24 VAL CG1 C 4.002 -2.671 27.833 1.00 . A A . 24 VAL CG1 1 1
14 41251 1 1 24 VAL CG2 C 1.936 -4.015 27.398 1.00 . A A . 24 VAL CG2 1 1
14 41252 1 1 24 VAL H H 2.834 -6.502 27.177 1.00 . A A . 24 VAL H 1 1
14 41253 1 1 24 VAL HA H 4.134 -4.449 25.777 1.00 . A A . 24 VAL HA 1 1
14 41254 1 1 24 VAL HB H 3.509 -4.529 28.731 1.00 . A A . 24 VAL HB 1 1
14 41255 1 1 24 VAL HG11 H 4.123 -2.278 26.834 1.00 . A A . 24 VAL HG11 1 1
14 41256 1 1 24 VAL HG12 H 4.963 -2.711 28.323 1.00 . A A . 24 VAL HG12 1 1
14 41257 1 1 24 VAL HG13 H 3.337 -2.031 28.394 1.00 . A A . 24 VAL HG13 1 1
14 41258 1 1 24 VAL HG21 H 1.568 -5.016 27.224 1.00 . A A . 24 VAL HG21 1 1
14 41259 1 1 24 VAL HG22 H 1.806 -3.423 26.504 1.00 . A A . 24 VAL HG22 1 1
14 41260 1 1 24 VAL HG23 H 1.385 -3.566 28.210 1.00 . A A . 24 VAL HG23 1 1
14 41261 1 1 24 VAL N N 3.597 -6.260 26.613 1.00 . A A . 24 VAL N 1 1
14 41262 1 1 24 VAL O O 6.468 -4.184 26.791 1.00 . A A . 24 VAL O 1 1
14 41263 1 1 25 ASP C C 8.319 -6.407 27.351 1.00 . A A . 25 ASP C 1 1
14 41264 1 1 25 ASP CA C 7.309 -6.213 28.484 1.00 . A A . 25 ASP CA 1 1
14 41265 1 1 25 ASP CB C 7.353 -7.413 29.429 1.00 . A A . 25 ASP CB 1 1
14 41266 1 1 25 ASP CG C 8.713 -7.592 30.076 1.00 . A A . 25 ASP CG 1 1
14 41267 1 1 25 ASP H H 5.250 -6.644 28.258 1.00 . A A . 25 ASP H 1 1
14 41268 1 1 25 ASP HA H 7.578 -5.327 29.037 1.00 . A A . 25 ASP HA 1 1
14 41269 1 1 25 ASP HB2 H 6.620 -7.275 30.210 1.00 . A A . 25 ASP HB2 1 1
14 41270 1 1 25 ASP HB3 H 7.117 -8.310 28.875 1.00 . A A . 25 ASP HB3 1 1
14 41271 1 1 25 ASP N N 5.954 -6.021 27.981 1.00 . A A . 25 ASP N 1 1
14 41272 1 1 25 ASP O O 9.416 -5.851 27.392 1.00 . A A . 25 ASP O 1 1
14 41273 1 1 25 ASP OD1 O 9.011 -6.860 31.043 1.00 . A A . 25 ASP OD1 1 1
14 41274 1 1 25 ASP OD2 O 9.480 -8.463 29.614 1.00 . A A . 25 ASP OD2 1 1
14 41275 1 1 26 GLN C C 9.093 -6.232 24.381 1.00 . A A . 26 GLN C 1 1
14 41276 1 1 26 GLN CA C 8.855 -7.478 25.229 1.00 . A A . 26 GLN CA 1 1
14 41277 1 1 26 GLN CB C 8.304 -8.607 24.351 1.00 . A A . 26 GLN CB 1 1
14 41278 1 1 26 GLN CD C 6.798 -8.858 22.354 1.00 . A A . 26 GLN CD 1 1
14 41279 1 1 26 GLN CG C 6.935 -8.322 23.763 1.00 . A A . 26 GLN CG 1 1
14 41280 1 1 26 GLN H H 7.075 -7.637 26.375 1.00 . A A . 26 GLN H 1 1
14 41281 1 1 26 GLN HA H 9.801 -7.793 25.642 1.00 . A A . 26 GLN HA 1 1
14 41282 1 1 26 GLN HB2 H 8.988 -8.776 23.530 1.00 . A A . 26 GLN HB2 1 1
14 41283 1 1 26 GLN HB3 H 8.238 -9.508 24.942 1.00 . A A . 26 GLN HB3 1 1
14 41284 1 1 26 GLN HE21 H 7.744 -7.266 21.636 1.00 . A A . 26 GLN HE21 1 1
14 41285 1 1 26 GLN HE22 H 7.254 -8.439 20.471 1.00 . A A . 26 GLN HE22 1 1
14 41286 1 1 26 GLN HG2 H 6.184 -8.785 24.385 1.00 . A A . 26 GLN HG2 1 1
14 41287 1 1 26 GLN HG3 H 6.780 -7.255 23.743 1.00 . A A . 26 GLN HG3 1 1
14 41288 1 1 26 GLN N N 7.957 -7.209 26.352 1.00 . A A . 26 GLN N 1 1
14 41289 1 1 26 GLN NE2 N 7.315 -8.111 21.389 1.00 . A A . 26 GLN NE2 1 1
14 41290 1 1 26 GLN O O 10.185 -6.036 23.848 1.00 . A A . 26 GLN O 1 1
14 41291 1 1 26 GLN OE1 O 6.238 -9.931 22.136 1.00 . A A . 26 GLN OE1 1 1
14 41292 1 1 27 HIS C C 8.974 -3.105 24.211 1.00 . A A . 27 HIS C 1 1
14 41293 1 1 27 HIS CA C 8.187 -4.174 23.460 1.00 . A A . 27 HIS CA 1 1
14 41294 1 1 27 HIS CB C 6.802 -3.644 23.092 1.00 . A A . 27 HIS CB 1 1
14 41295 1 1 27 HIS CD2 C 5.760 -3.689 20.716 1.00 . A A . 27 HIS CD2 1 1
14 41296 1 1 27 HIS CE1 C 7.146 -2.303 19.733 1.00 . A A . 27 HIS CE1 1 1
14 41297 1 1 27 HIS CG C 6.662 -3.288 21.645 1.00 . A A . 27 HIS CG 1 1
14 41298 1 1 27 HIS H H 7.222 -5.599 24.696 1.00 . A A . 27 HIS H 1 1
14 41299 1 1 27 HIS HA H 8.719 -4.419 22.554 1.00 . A A . 27 HIS HA 1 1
14 41300 1 1 27 HIS HB2 H 6.063 -4.398 23.321 1.00 . A A . 27 HIS HB2 1 1
14 41301 1 1 27 HIS HB3 H 6.595 -2.757 23.674 1.00 . A A . 27 HIS HB3 1 1
14 41302 1 1 27 HIS HD1 H 8.280 -1.961 21.401 1.00 . A A . 27 HIS HD1 1 1
14 41303 1 1 27 HIS HD2 H 4.940 -4.374 20.874 1.00 . A A . 27 HIS HD2 1 1
14 41304 1 1 27 HIS HE1 H 7.631 -1.691 18.988 1.00 . A A . 27 HIS HE1 1 1
14 41305 1 1 27 HIS HE2 H 5.556 -3.094 18.713 1.00 . A A . 27 HIS HE2 1 1
14 41306 1 1 27 HIS N N 8.071 -5.393 24.252 1.00 . A A . 27 HIS N 1 1
14 41307 1 1 27 HIS ND1 N 7.517 -2.422 20.996 1.00 . A A . 27 HIS ND1 1 1
14 41308 1 1 27 HIS NE2 N 6.084 -3.063 19.539 1.00 . A A . 27 HIS NE2 1 1
14 41309 1 1 27 HIS O O 9.933 -2.541 23.685 1.00 . A A . 27 HIS O 1 1
14 41310 1 1 28 ASN C C 10.694 -2.141 26.458 1.00 . A A . 28 ASN C 1 1
14 41311 1 1 28 ASN CA C 9.216 -1.822 26.263 1.00 . A A . 28 ASN CA 1 1
14 41312 1 1 28 ASN CB C 8.521 -1.721 27.623 1.00 . A A . 28 ASN CB 1 1
14 41313 1 1 28 ASN CG C 8.912 -0.471 28.384 1.00 . A A . 28 ASN CG 1 1
14 41314 1 1 28 ASN H H 7.784 -3.310 25.800 1.00 . A A . 28 ASN H 1 1
14 41315 1 1 28 ASN HA H 9.131 -0.877 25.758 1.00 . A A . 28 ASN HA 1 1
14 41316 1 1 28 ASN HB2 H 7.452 -1.706 27.473 1.00 . A A . 28 ASN HB2 1 1
14 41317 1 1 28 ASN HB3 H 8.785 -2.582 28.220 1.00 . A A . 28 ASN HB3 1 1
14 41318 1 1 28 ASN HD21 H 10.705 -1.236 28.774 1.00 . A A . 28 ASN HD21 1 1
14 41319 1 1 28 ASN HD22 H 10.411 0.344 29.405 1.00 . A A . 28 ASN HD22 1 1
14 41320 1 1 28 ASN N N 8.557 -2.829 25.439 1.00 . A A . 28 ASN N 1 1
14 41321 1 1 28 ASN ND2 N 10.133 -0.452 28.908 1.00 . A A . 28 ASN ND2 1 1
14 41322 1 1 28 ASN O O 11.533 -1.241 26.485 1.00 . A A . 28 ASN O 1 1
14 41323 1 1 28 ASN OD1 O 8.125 0.469 28.503 1.00 . A A . 28 ASN OD1 1 1
14 41324 1 1 29 THR C C 13.204 -3.846 25.531 1.00 . A A . 29 THR C 1 1
14 41325 1 1 29 THR CA C 12.384 -3.847 26.823 1.00 . A A . 29 THR CA 1 1
14 41326 1 1 29 THR CB C 12.414 -5.239 27.455 1.00 . A A . 29 THR CB 1 1
14 41327 1 1 29 THR CG2 C 11.958 -6.332 26.515 1.00 . A A . 29 THR CG2 1 1
14 41328 1 1 29 THR H H 10.295 -4.094 26.592 1.00 . A A . 29 THR H 1 1
14 41329 1 1 29 THR HA H 12.836 -3.151 27.511 1.00 . A A . 29 THR HA 1 1
14 41330 1 1 29 THR HB H 11.757 -5.248 28.314 1.00 . A A . 29 THR HB 1 1
14 41331 1 1 29 THR HG1 H 14.304 -5.635 27.131 1.00 . A A . 29 THR HG1 1 1
14 41332 1 1 29 THR HG21 H 12.818 -6.874 26.149 1.00 . A A . 29 THR HG21 1 1
14 41333 1 1 29 THR HG22 H 11.430 -5.892 25.683 1.00 . A A . 29 THR HG22 1 1
14 41334 1 1 29 THR HG23 H 11.302 -7.010 27.040 1.00 . A A . 29 THR HG23 1 1
14 41335 1 1 29 THR N N 11.007 -3.421 26.611 1.00 . A A . 29 THR N 1 1
14 41336 1 1 29 THR O O 14.425 -3.696 25.573 1.00 . A A . 29 THR O 1 1
14 41337 1 1 29 THR OG1 O 13.721 -5.565 27.891 1.00 . A A . 29 THR OG1 1 1
14 41338 1 1 30 LYS C C 13.378 -2.742 22.421 1.00 . A A . 30 LYS C 1 1
14 41339 1 1 30 LYS CA C 13.268 -4.102 23.118 1.00 . A A . 30 LYS CA 1 1
14 41340 1 1 30 LYS CB C 12.607 -5.115 22.177 1.00 . A A . 30 LYS CB 1 1
14 41341 1 1 30 LYS CD C 10.459 -5.879 21.123 1.00 . A A . 30 LYS CD 1 1
14 41342 1 1 30 LYS CE C 10.915 -6.207 19.710 1.00 . A A . 30 LYS CE 1 1
14 41343 1 1 30 LYS CG C 11.228 -4.700 21.696 1.00 . A A . 30 LYS CG 1 1
14 41344 1 1 30 LYS H H 11.579 -4.191 24.404 1.00 . A A . 30 LYS H 1 1
14 41345 1 1 30 LYS HA H 14.267 -4.449 23.333 1.00 . A A . 30 LYS HA 1 1
14 41346 1 1 30 LYS HB2 H 13.240 -5.251 21.314 1.00 . A A . 30 LYS HB2 1 1
14 41347 1 1 30 LYS HB3 H 12.515 -6.060 22.695 1.00 . A A . 30 LYS HB3 1 1
14 41348 1 1 30 LYS HD2 H 10.620 -6.742 21.752 1.00 . A A . 30 LYS HD2 1 1
14 41349 1 1 30 LYS HD3 H 9.406 -5.635 21.105 1.00 . A A . 30 LYS HD3 1 1
14 41350 1 1 30 LYS HE2 H 11.198 -5.290 19.214 1.00 . A A . 30 LYS HE2 1 1
14 41351 1 1 30 LYS HE3 H 11.769 -6.865 19.765 1.00 . A A . 30 LYS HE3 1 1
14 41352 1 1 30 LYS HG2 H 10.675 -4.293 22.528 1.00 . A A . 30 LYS HG2 1 1
14 41353 1 1 30 LYS HG3 H 11.337 -3.946 20.931 1.00 . A A . 30 LYS HG3 1 1
14 41354 1 1 30 LYS HZ1 H 10.255 -7.577 18.277 1.00 . A A . 30 LYS HZ1 1 1
14 41355 1 1 30 LYS HZ2 H 9.323 -6.167 18.358 1.00 . A A . 30 LYS HZ2 1 1
14 41356 1 1 30 LYS HZ3 H 9.172 -7.349 19.558 1.00 . A A . 30 LYS HZ3 1 1
14 41357 1 1 30 LYS N N 12.548 -4.049 24.389 1.00 . A A . 30 LYS N 1 1
14 41358 1 1 30 LYS NZ N 9.841 -6.872 18.921 1.00 . A A . 30 LYS NZ 1 1
14 41359 1 1 30 LYS O O 14.479 -2.322 22.065 1.00 . A A . 30 LYS O 1 1
14 41360 1 1 31 GLU C C 11.428 0.302 22.190 1.00 . A A . 31 GLU C 1 1
14 41361 1 1 31 GLU CA C 12.297 -0.763 21.519 1.00 . A A . 31 GLU CA 1 1
14 41362 1 1 31 GLU CB C 11.863 -0.931 20.062 1.00 . A A . 31 GLU CB 1 1
14 41363 1 1 31 GLU CD C 10.229 -2.147 18.568 1.00 . A A . 31 GLU CD 1 1
14 41364 1 1 31 GLU CG C 10.450 -1.469 19.907 1.00 . A A . 31 GLU CG 1 1
14 41365 1 1 31 GLU H H 11.395 -2.432 22.487 1.00 . A A . 31 GLU H 1 1
14 41366 1 1 31 GLU HA H 13.320 -0.424 21.532 1.00 . A A . 31 GLU HA 1 1
14 41367 1 1 31 GLU HB2 H 11.915 0.030 19.571 1.00 . A A . 31 GLU HB2 1 1
14 41368 1 1 31 GLU HB3 H 12.541 -1.613 19.573 1.00 . A A . 31 GLU HB3 1 1
14 41369 1 1 31 GLU HG2 H 10.263 -2.187 20.690 1.00 . A A . 31 GLU HG2 1 1
14 41370 1 1 31 GLU HG3 H 9.754 -0.649 19.998 1.00 . A A . 31 GLU HG3 1 1
14 41371 1 1 31 GLU N N 12.254 -2.059 22.203 1.00 . A A . 31 GLU N 1 1
14 41372 1 1 31 GLU O O 11.659 1.497 22.004 1.00 . A A . 31 GLU O 1 1
14 41373 1 1 31 GLU OE1 O 10.771 -3.254 18.367 1.00 . A A . 31 GLU OE1 1 1
14 41374 1 1 31 GLU OE2 O 9.516 -1.570 17.720 1.00 . A A . 31 GLU OE2 1 1
14 41375 1 1 32 ASN C C 10.108 1.276 24.953 1.00 . A A . 32 ASN C 1 1
14 41376 1 1 32 ASN CA C 9.538 0.826 23.613 1.00 . A A . 32 ASN CA 1 1
14 41377 1 1 32 ASN CB C 8.148 0.213 23.800 1.00 . A A . 32 ASN CB 1 1
14 41378 1 1 32 ASN CG C 7.044 1.119 23.295 1.00 . A A . 32 ASN CG 1 1
14 41379 1 1 32 ASN H H 10.270 -1.073 23.060 1.00 . A A . 32 ASN H 1 1
14 41380 1 1 32 ASN HA H 9.452 1.686 22.971 1.00 . A A . 32 ASN HA 1 1
14 41381 1 1 32 ASN HB2 H 8.095 -0.720 23.260 1.00 . A A . 32 ASN HB2 1 1
14 41382 1 1 32 ASN HB3 H 7.979 0.027 24.850 1.00 . A A . 32 ASN HB3 1 1
14 41383 1 1 32 ASN HD21 H 6.376 1.362 25.151 1.00 . A A . 32 ASN HD21 1 1
14 41384 1 1 32 ASN HD22 H 5.498 2.202 23.921 1.00 . A A . 32 ASN HD22 1 1
14 41385 1 1 32 ASN N N 10.426 -0.118 22.952 1.00 . A A . 32 ASN N 1 1
14 41386 1 1 32 ASN ND2 N 6.223 1.611 24.215 1.00 . A A . 32 ASN ND2 1 1
14 41387 1 1 32 ASN O O 11.222 0.908 25.321 1.00 . A A . 32 ASN O 1 1
14 41388 1 1 32 ASN OD1 O 6.932 1.375 22.097 1.00 . A A . 32 ASN OD1 1 1
14 41389 1 1 33 GLY C C 8.937 3.729 27.476 1.00 . A A . 33 GLY C 1 1
14 41390 1 1 33 GLY CA C 9.779 2.573 26.968 1.00 . A A . 33 GLY CA 1 1
14 41391 1 1 33 GLY H H 8.458 2.340 25.329 1.00 . A A . 33 GLY H 1 1
14 41392 1 1 33 GLY HA2 H 9.732 1.767 27.684 1.00 . A A . 33 GLY HA2 1 1
14 41393 1 1 33 GLY HA3 H 10.805 2.901 26.880 1.00 . A A . 33 GLY HA3 1 1
14 41394 1 1 33 GLY N N 9.335 2.079 25.677 1.00 . A A . 33 GLY N 1 1
14 41395 1 1 33 GLY O O 9.455 4.652 28.103 1.00 . A A . 33 GLY O 1 1
14 41396 1 1 34 LEU C C 5.282 4.237 27.656 1.00 . A A . 34 LEU C 1 1
14 41397 1 1 34 LEU CA C 6.723 4.730 27.644 1.00 . A A . 34 LEU CA 1 1
14 41398 1 1 34 LEU CB C 6.849 5.957 26.742 1.00 . A A . 34 LEU CB 1 1
14 41399 1 1 34 LEU CD1 C 8.386 5.234 24.891 1.00 . A A . 34 LEU CD1 1 1
14 41400 1 1 34 LEU CD2 C 5.959 4.626 24.799 1.00 . A A . 34 LEU CD2 1 1
14 41401 1 1 34 LEU CG C 6.972 5.674 25.240 1.00 . A A . 34 LEU CG 1 1
14 41402 1 1 34 LEU H H 7.280 2.918 26.705 1.00 . A A . 34 LEU H 1 1
14 41403 1 1 34 LEU HA H 7.001 5.008 28.650 1.00 . A A . 34 LEU HA 1 1
14 41404 1 1 34 LEU HB2 H 5.981 6.581 26.898 1.00 . A A . 34 LEU HB2 1 1
14 41405 1 1 34 LEU HB3 H 7.722 6.504 27.051 1.00 . A A . 34 LEU HB3 1 1
14 41406 1 1 34 LEU HD11 H 8.399 4.170 24.715 1.00 . A A . 34 LEU HD11 1 1
14 41407 1 1 34 LEU HD12 H 9.050 5.473 25.708 1.00 . A A . 34 LEU HD12 1 1
14 41408 1 1 34 LEU HD13 H 8.712 5.750 24.000 1.00 . A A . 34 LEU HD13 1 1
14 41409 1 1 34 LEU HD21 H 4.963 4.957 25.058 1.00 . A A . 34 LEU HD21 1 1
14 41410 1 1 34 LEU HD22 H 6.168 3.691 25.297 1.00 . A A . 34 LEU HD22 1 1
14 41411 1 1 34 LEU HD23 H 6.026 4.488 23.730 1.00 . A A . 34 LEU HD23 1 1
14 41412 1 1 34 LEU HG H 6.767 6.584 24.695 1.00 . A A . 34 LEU HG 1 1
14 41413 1 1 34 LEU N N 7.635 3.679 27.206 1.00 . A A . 34 LEU N 1 1
14 41414 1 1 34 LEU O O 4.345 5.017 27.491 1.00 . A A . 34 LEU O 1 1
14 41415 1 1 35 LEU C C 3.565 1.600 29.209 1.00 . A A . 35 LEU C 1 1
14 41416 1 1 35 LEU CA C 3.793 2.327 27.891 1.00 . A A . 35 LEU CA 1 1
14 41417 1 1 35 LEU CB C 3.631 1.346 26.731 1.00 . A A . 35 LEU CB 1 1
14 41418 1 1 35 LEU CD1 C 3.341 0.946 24.282 1.00 . A A . 35 LEU CD1 1 1
14 41419 1 1 35 LEU CD2 C 1.883 2.601 25.451 1.00 . A A . 35 LEU CD2 1 1
14 41420 1 1 35 LEU CG C 3.270 1.980 25.390 1.00 . A A . 35 LEU CG 1 1
14 41421 1 1 35 LEU H H 5.905 2.373 27.979 1.00 . A A . 35 LEU H 1 1
14 41422 1 1 35 LEU HA H 3.061 3.114 27.792 1.00 . A A . 35 LEU HA 1 1
14 41423 1 1 35 LEU HB2 H 4.560 0.807 26.612 1.00 . A A . 35 LEU HB2 1 1
14 41424 1 1 35 LEU HB3 H 2.856 0.641 26.990 1.00 . A A . 35 LEU HB3 1 1
14 41425 1 1 35 LEU HD11 H 4.245 0.365 24.390 1.00 . A A . 35 LEU HD11 1 1
14 41426 1 1 35 LEU HD12 H 3.343 1.443 23.324 1.00 . A A . 35 LEU HD12 1 1
14 41427 1 1 35 LEU HD13 H 2.484 0.292 24.348 1.00 . A A . 35 LEU HD13 1 1
14 41428 1 1 35 LEU HD21 H 1.887 3.543 24.924 1.00 . A A . 35 LEU HD21 1 1
14 41429 1 1 35 LEU HD22 H 1.607 2.766 26.482 1.00 . A A . 35 LEU HD22 1 1
14 41430 1 1 35 LEU HD23 H 1.171 1.931 24.989 1.00 . A A . 35 LEU HD23 1 1
14 41431 1 1 35 LEU HG H 3.981 2.764 25.166 1.00 . A A . 35 LEU HG 1 1
14 41432 1 1 35 LEU N N 5.117 2.936 27.855 1.00 . A A . 35 LEU N 1 1
14 41433 1 1 35 LEU O O 4.360 0.747 29.604 1.00 . A A . 35 LEU O 1 1
14 41434 1 1 36 GLU C C 0.740 0.713 31.129 1.00 . A A . 36 GLU C 1 1
14 41435 1 1 36 GLU CA C 2.143 1.301 31.157 1.00 . A A . 36 GLU CA 1 1
14 41436 1 1 36 GLU CB C 2.278 2.300 32.307 1.00 . A A . 36 GLU CB 1 1
14 41437 1 1 36 GLU CD C 1.639 4.661 32.919 1.00 . A A . 36 GLU CD 1 1
14 41438 1 1 36 GLU CG C 1.178 3.340 32.335 1.00 . A A . 36 GLU CG 1 1
14 41439 1 1 36 GLU H H 1.871 2.622 29.517 1.00 . A A . 36 GLU H 1 1
14 41440 1 1 36 GLU HA H 2.840 0.498 31.317 1.00 . A A . 36 GLU HA 1 1
14 41441 1 1 36 GLU HB2 H 2.258 1.759 33.242 1.00 . A A . 36 GLU HB2 1 1
14 41442 1 1 36 GLU HB3 H 3.225 2.810 32.217 1.00 . A A . 36 GLU HB3 1 1
14 41443 1 1 36 GLU HG2 H 0.836 3.505 31.325 1.00 . A A . 36 GLU HG2 1 1
14 41444 1 1 36 GLU HG3 H 0.361 2.964 32.930 1.00 . A A . 36 GLU HG3 1 1
14 41445 1 1 36 GLU N N 2.472 1.936 29.885 1.00 . A A . 36 GLU N 1 1
14 41446 1 1 36 GLU O O -0.132 1.188 30.406 1.00 . A A . 36 GLU O 1 1
14 41447 1 1 36 GLU OE1 O 2.710 5.151 32.504 1.00 . A A . 36 GLU OE1 1 1
14 41448 1 1 36 GLU OE2 O 0.928 5.205 33.789 1.00 . A A . 36 GLU OE2 1 1
14 41449 1 1 37 LEU C C -1.639 -0.361 33.060 1.00 . A A . 37 LEU C 1 1
14 41450 1 1 37 LEU CA C -0.757 -0.996 31.990 1.00 . A A . 37 LEU CA 1 1
14 41451 1 1 37 LEU CB C -0.562 -2.484 32.277 1.00 . A A . 37 LEU CB 1 1
14 41452 1 1 37 LEU CD1 C 1.385 -3.411 30.996 1.00 . A A . 37 LEU CD1 1 1
14 41453 1 1 37 LEU CD2 C -0.755 -4.707 31.128 1.00 . A A . 37 LEU CD2 1 1
14 41454 1 1 37 LEU CG C -0.132 -3.319 31.069 1.00 . A A . 37 LEU CG 1 1
14 41455 1 1 37 LEU H H 1.277 -0.660 32.464 1.00 . A A . 37 LEU H 1 1
14 41456 1 1 37 LEU HA H -1.241 -0.886 31.032 1.00 . A A . 37 LEU HA 1 1
14 41457 1 1 37 LEU HB2 H 0.191 -2.584 33.045 1.00 . A A . 37 LEU HB2 1 1
14 41458 1 1 37 LEU HB3 H -1.493 -2.884 32.652 1.00 . A A . 37 LEU HB3 1 1
14 41459 1 1 37 LEU HD11 H 1.668 -4.172 30.284 1.00 . A A . 37 LEU HD11 1 1
14 41460 1 1 37 LEU HD12 H 1.777 -3.666 31.970 1.00 . A A . 37 LEU HD12 1 1
14 41461 1 1 37 LEU HD13 H 1.788 -2.459 30.685 1.00 . A A . 37 LEU HD13 1 1
14 41462 1 1 37 LEU HD21 H 0.011 -5.455 30.984 1.00 . A A . 37 LEU HD21 1 1
14 41463 1 1 37 LEU HD22 H -1.498 -4.800 30.350 1.00 . A A . 37 LEU HD22 1 1
14 41464 1 1 37 LEU HD23 H -1.223 -4.853 32.090 1.00 . A A . 37 LEU HD23 1 1
14 41465 1 1 37 LEU HG H -0.478 -2.836 30.166 1.00 . A A . 37 LEU HG 1 1
14 41466 1 1 37 LEU N N 0.536 -0.329 31.918 1.00 . A A . 37 LEU N 1 1
14 41467 1 1 37 LEU O O -1.261 -0.285 34.228 1.00 . A A . 37 LEU O 1 1
14 41468 1 1 38 VAL C C -4.862 -0.215 33.983 1.00 . A A . 38 VAL C 1 1
14 41469 1 1 38 VAL CA C -3.751 0.741 33.559 1.00 . A A . 38 VAL CA 1 1
14 41470 1 1 38 VAL CB C -4.385 1.993 32.926 1.00 . A A . 38 VAL CB 1 1
14 41471 1 1 38 VAL CG1 C -5.186 2.765 33.959 1.00 . A A . 38 VAL CG1 1 1
14 41472 1 1 38 VAL CG2 C -3.315 2.877 32.301 1.00 . A A . 38 VAL CG2 1 1
14 41473 1 1 38 VAL H H -3.055 0.018 31.701 1.00 . A A . 38 VAL H 1 1
14 41474 1 1 38 VAL HA H -3.202 1.049 34.437 1.00 . A A . 38 VAL HA 1 1
14 41475 1 1 38 VAL HB H -5.059 1.675 32.144 1.00 . A A . 38 VAL HB 1 1
14 41476 1 1 38 VAL HG11 H -5.467 2.102 34.764 1.00 . A A . 38 VAL HG11 1 1
14 41477 1 1 38 VAL HG12 H -6.076 3.167 33.498 1.00 . A A . 38 VAL HG12 1 1
14 41478 1 1 38 VAL HG13 H -4.586 3.573 34.350 1.00 . A A . 38 VAL HG13 1 1
14 41479 1 1 38 VAL HG21 H -2.458 2.922 32.958 1.00 . A A . 38 VAL HG21 1 1
14 41480 1 1 38 VAL HG22 H -3.709 3.871 32.154 1.00 . A A . 38 VAL HG22 1 1
14 41481 1 1 38 VAL HG23 H -3.017 2.463 31.349 1.00 . A A . 38 VAL HG23 1 1
14 41482 1 1 38 VAL N N -2.815 0.103 32.646 1.00 . A A . 38 VAL N 1 1
14 41483 1 1 38 VAL O O -5.006 -0.522 35.166 1.00 . A A . 38 VAL O 1 1
14 41484 1 1 39 ARG C C -7.184 -2.368 32.074 1.00 . A A . 39 ARG C 1 1
14 41485 1 1 39 ARG CA C -6.751 -1.595 33.315 1.00 . A A . 39 ARG CA 1 1
14 41486 1 1 39 ARG CB C -7.942 -0.822 33.887 1.00 . A A . 39 ARG CB 1 1
14 41487 1 1 39 ARG CD C -9.281 -0.678 36.008 1.00 . A A . 39 ARG CD 1 1
14 41488 1 1 39 ARG CG C -8.724 -1.598 34.934 1.00 . A A . 39 ARG CG 1 1
14 41489 1 1 39 ARG CZ C -11.177 -1.931 36.960 1.00 . A A . 39 ARG CZ 1 1
14 41490 1 1 39 ARG H H -5.494 -0.397 32.087 1.00 . A A . 39 ARG H 1 1
14 41491 1 1 39 ARG HA H -6.402 -2.297 34.057 1.00 . A A . 39 ARG HA 1 1
14 41492 1 1 39 ARG HB2 H -7.580 0.090 34.339 1.00 . A A . 39 ARG HB2 1 1
14 41493 1 1 39 ARG HB3 H -8.614 -0.571 33.080 1.00 . A A . 39 ARG HB3 1 1
14 41494 1 1 39 ARG HD2 H -8.468 -0.110 36.437 1.00 . A A . 39 ARG HD2 1 1
14 41495 1 1 39 ARG HD3 H -9.989 -0.001 35.551 1.00 . A A . 39 ARG HD3 1 1
14 41496 1 1 39 ARG HE H -9.466 -1.545 37.912 1.00 . A A . 39 ARG HE 1 1
14 41497 1 1 39 ARG HG2 H -9.543 -2.110 34.453 1.00 . A A . 39 ARG HG2 1 1
14 41498 1 1 39 ARG HG3 H -8.067 -2.320 35.398 1.00 . A A . 39 ARG HG3 1 1
14 41499 1 1 39 ARG HH11 H -11.467 -1.284 35.066 1.00 . A A . 39 ARG HH11 1 1
14 41500 1 1 39 ARG HH12 H -12.785 -2.167 35.758 1.00 . A A . 39 ARG HH12 1 1
14 41501 1 1 39 ARG HH21 H -11.199 -2.708 38.825 1.00 . A A . 39 ARG HH21 1 1
14 41502 1 1 39 ARG HH22 H -12.634 -2.977 37.892 1.00 . A A . 39 ARG HH22 1 1
14 41503 1 1 39 ARG N N -5.651 -0.678 33.017 1.00 . A A . 39 ARG N 1 1
14 41504 1 1 39 ARG NE N -9.953 -1.420 37.071 1.00 . A A . 39 ARG NE 1 1
14 41505 1 1 39 ARG NH1 N -11.867 -1.781 35.836 1.00 . A A . 39 ARG NH1 1 1
14 41506 1 1 39 ARG NH2 N -11.714 -2.593 37.975 1.00 . A A . 39 ARG NH2 1 1
14 41507 1 1 39 ARG O O -7.445 -1.782 31.025 1.00 . A A . 39 ARG O 1 1
14 41508 1 1 40 VAL C C -8.930 -4.054 30.414 1.00 . A A . 40 VAL C 1 1
14 41509 1 1 40 VAL CA C -7.662 -4.559 31.098 1.00 . A A . 40 VAL CA 1 1
14 41510 1 1 40 VAL CB C -7.898 -6.003 31.579 1.00 . A A . 40 VAL CB 1 1
14 41511 1 1 40 VAL CG1 C -8.134 -6.930 30.396 1.00 . A A . 40 VAL CG1 1 1
14 41512 1 1 40 VAL CG2 C -6.725 -6.486 32.421 1.00 . A A . 40 VAL CG2 1 1
14 41513 1 1 40 VAL H H -7.042 -4.096 33.069 1.00 . A A . 40 VAL H 1 1
14 41514 1 1 40 VAL HA H -6.861 -4.572 30.376 1.00 . A A . 40 VAL HA 1 1
14 41515 1 1 40 VAL HB H -8.784 -6.014 32.197 1.00 . A A . 40 VAL HB 1 1
14 41516 1 1 40 VAL HG11 H -7.567 -6.579 29.546 1.00 . A A . 40 VAL HG11 1 1
14 41517 1 1 40 VAL HG12 H -9.185 -6.939 30.151 1.00 . A A . 40 VAL HG12 1 1
14 41518 1 1 40 VAL HG13 H -7.816 -7.929 30.653 1.00 . A A . 40 VAL HG13 1 1
14 41519 1 1 40 VAL HG21 H -7.078 -6.771 33.401 1.00 . A A . 40 VAL HG21 1 1
14 41520 1 1 40 VAL HG22 H -5.998 -5.693 32.519 1.00 . A A . 40 VAL HG22 1 1
14 41521 1 1 40 VAL HG23 H -6.263 -7.338 31.944 1.00 . A A . 40 VAL HG23 1 1
14 41522 1 1 40 VAL N N -7.261 -3.691 32.204 1.00 . A A . 40 VAL N 1 1
14 41523 1 1 40 VAL O O -9.779 -3.423 31.043 1.00 . A A . 40 VAL O 1 1
14 41524 1 1 41 VAL C C -11.080 -5.135 28.003 1.00 . A A . 41 VAL C 1 1
14 41525 1 1 41 VAL CA C -10.216 -3.929 28.351 1.00 . A A . 41 VAL CA 1 1
14 41526 1 1 41 VAL CB C -9.800 -3.209 27.052 1.00 . A A . 41 VAL CB 1 1
14 41527 1 1 41 VAL CG1 C -11.021 -2.758 26.262 1.00 . A A . 41 VAL CG1 1 1
14 41528 1 1 41 VAL CG2 C -8.895 -2.026 27.363 1.00 . A A . 41 VAL CG2 1 1
14 41529 1 1 41 VAL H H -8.342 -4.856 28.674 1.00 . A A . 41 VAL H 1 1
14 41530 1 1 41 VAL HA H -10.792 -3.243 28.953 1.00 . A A . 41 VAL HA 1 1
14 41531 1 1 41 VAL HB H -9.244 -3.905 26.441 1.00 . A A . 41 VAL HB 1 1
14 41532 1 1 41 VAL HG11 H -11.117 -1.684 26.329 1.00 . A A . 41 VAL HG11 1 1
14 41533 1 1 41 VAL HG12 H -11.906 -3.224 26.669 1.00 . A A . 41 VAL HG12 1 1
14 41534 1 1 41 VAL HG13 H -10.905 -3.045 25.228 1.00 . A A . 41 VAL HG13 1 1
14 41535 1 1 41 VAL HG21 H -8.476 -2.141 28.352 1.00 . A A . 41 VAL HG21 1 1
14 41536 1 1 41 VAL HG22 H -9.470 -1.114 27.318 1.00 . A A . 41 VAL HG22 1 1
14 41537 1 1 41 VAL HG23 H -8.096 -1.983 26.637 1.00 . A A . 41 VAL HG23 1 1
14 41538 1 1 41 VAL N N -9.051 -4.344 29.121 1.00 . A A . 41 VAL N 1 1
14 41539 1 1 41 VAL O O -12.209 -5.263 28.476 1.00 . A A . 41 VAL O 1 1
14 41540 1 1 42 GLU C C -10.281 -8.238 26.178 1.00 . A A . 42 GLU C 1 1
14 41541 1 1 42 GLU CA C -11.244 -7.224 26.763 1.00 . A A . 42 GLU CA 1 1
14 41542 1 1 42 GLU CB C -12.342 -6.912 25.747 1.00 . A A . 42 GLU CB 1 1
14 41543 1 1 42 GLU CD C -13.006 -4.673 24.796 1.00 . A A . 42 GLU CD 1 1
14 41544 1 1 42 GLU CG C -11.986 -5.794 24.798 1.00 . A A . 42 GLU CG 1 1
14 41545 1 1 42 GLU H H -9.626 -5.860 26.836 1.00 . A A . 42 GLU H 1 1
14 41546 1 1 42 GLU HA H -11.698 -7.654 27.639 1.00 . A A . 42 GLU HA 1 1
14 41547 1 1 42 GLU HB2 H -12.532 -7.800 25.162 1.00 . A A . 42 GLU HB2 1 1
14 41548 1 1 42 GLU HB3 H -13.242 -6.638 26.276 1.00 . A A . 42 GLU HB3 1 1
14 41549 1 1 42 GLU HG2 H -11.037 -5.397 25.099 1.00 . A A . 42 GLU HG2 1 1
14 41550 1 1 42 GLU HG3 H -11.908 -6.198 23.799 1.00 . A A . 42 GLU HG3 1 1
14 41551 1 1 42 GLU N N -10.535 -6.019 27.176 1.00 . A A . 42 GLU N 1 1
14 41552 1 1 42 GLU O O -9.074 -8.005 26.107 1.00 . A A . 42 GLU O 1 1
14 41553 1 1 42 GLU OE1 O -13.683 -4.484 25.828 1.00 . A A . 42 GLU OE1 1 1
14 41554 1 1 42 GLU OE2 O -13.129 -3.984 23.760 1.00 . A A . 42 GLU OE2 1 1
14 41555 1 1 43 ALA C C -10.686 -11.037 23.967 1.00 . A A . 43 ALA C 1 1
14 41556 1 1 43 ALA CA C -10.025 -10.438 25.199 1.00 . A A . 43 ALA CA 1 1
14 41557 1 1 43 ALA CB C -9.770 -11.513 26.242 1.00 . A A . 43 ALA CB 1 1
14 41558 1 1 43 ALA H H -11.791 -9.484 25.861 1.00 . A A . 43 ALA H 1 1
14 41559 1 1 43 ALA HA H -9.075 -10.019 24.910 1.00 . A A . 43 ALA HA 1 1
14 41560 1 1 43 ALA HB1 H -9.378 -11.056 27.139 1.00 . A A . 43 ALA HB1 1 1
14 41561 1 1 43 ALA HB2 H -9.055 -12.225 25.857 1.00 . A A . 43 ALA HB2 1 1
14 41562 1 1 43 ALA HB3 H -10.695 -12.019 26.471 1.00 . A A . 43 ALA HB3 1 1
14 41563 1 1 43 ALA N N -10.826 -9.369 25.771 1.00 . A A . 43 ALA N 1 1
14 41564 1 1 43 ALA O O -11.754 -11.644 24.047 1.00 . A A . 43 ALA O 1 1
14 41565 1 1 44 ARG C C -9.651 -12.522 21.066 1.00 . A A . 44 ARG C 1 1
14 41566 1 1 44 ARG CA C -10.530 -11.379 21.562 1.00 . A A . 44 ARG CA 1 1
14 41567 1 1 44 ARG CB C -10.571 -10.263 20.516 1.00 . A A . 44 ARG CB 1 1
14 41568 1 1 44 ARG CD C -11.469 -8.191 21.623 1.00 . A A . 44 ARG CD 1 1
14 41569 1 1 44 ARG CG C -11.764 -9.333 20.663 1.00 . A A . 44 ARG CG 1 1
14 41570 1 1 44 ARG CZ C -10.938 -6.269 20.175 1.00 . A A . 44 ARG CZ 1 1
14 41571 1 1 44 ARG H H -9.186 -10.369 22.843 1.00 . A A . 44 ARG H 1 1
14 41572 1 1 44 ARG HA H -11.532 -11.749 21.722 1.00 . A A . 44 ARG HA 1 1
14 41573 1 1 44 ARG HB2 H -9.669 -9.675 20.605 1.00 . A A . 44 ARG HB2 1 1
14 41574 1 1 44 ARG HB3 H -10.606 -10.708 19.533 1.00 . A A . 44 ARG HB3 1 1
14 41575 1 1 44 ARG HD2 H -12.081 -8.313 22.505 1.00 . A A . 44 ARG HD2 1 1
14 41576 1 1 44 ARG HD3 H -10.427 -8.230 21.901 1.00 . A A . 44 ARG HD3 1 1
14 41577 1 1 44 ARG HE H -12.594 -6.451 21.274 1.00 . A A . 44 ARG HE 1 1
14 41578 1 1 44 ARG HG2 H -12.008 -8.921 19.695 1.00 . A A . 44 ARG HG2 1 1
14 41579 1 1 44 ARG HG3 H -12.605 -9.898 21.037 1.00 . A A . 44 ARG HG3 1 1
14 41580 1 1 44 ARG HH11 H -9.532 -7.724 20.186 1.00 . A A . 44 ARG HH11 1 1
14 41581 1 1 44 ARG HH12 H -9.183 -6.362 19.177 1.00 . A A . 44 ARG HH12 1 1
14 41582 1 1 44 ARG HH21 H -12.136 -4.658 19.946 1.00 . A A . 44 ARG HH21 1 1
14 41583 1 1 44 ARG HH22 H -10.660 -4.621 19.040 1.00 . A A . 44 ARG HH22 1 1
14 41584 1 1 44 ARG N N -10.032 -10.860 22.828 1.00 . A A . 44 ARG N 1 1
14 41585 1 1 44 ARG NE N -11.753 -6.888 21.027 1.00 . A A . 44 ARG NE 1 1
14 41586 1 1 44 ARG NH1 N -9.791 -6.831 19.817 1.00 . A A . 44 ARG NH1 1 1
14 41587 1 1 44 ARG NH2 N -11.272 -5.086 19.680 1.00 . A A . 44 ARG NH2 1 1
14 41588 1 1 44 ARG O O -8.424 -12.451 21.143 1.00 . A A . 44 ARG O 1 1
14 41589 1 1 45 GLU C C -9.812 -14.942 18.569 1.00 . A A . 45 GLU C 1 1
14 41590 1 1 45 GLU CA C -9.547 -14.732 20.056 1.00 . A A . 45 GLU CA 1 1
14 41591 1 1 45 GLU CB C -9.931 -15.990 20.838 1.00 . A A . 45 GLU CB 1 1
14 41592 1 1 45 GLU CD C -9.132 -16.426 23.196 1.00 . A A . 45 GLU CD 1 1
14 41593 1 1 45 GLU CG C -8.813 -16.525 21.716 1.00 . A A . 45 GLU CG 1 1
14 41594 1 1 45 GLU H H -11.260 -13.579 20.525 1.00 . A A . 45 GLU H 1 1
14 41595 1 1 45 GLU HA H -8.494 -14.542 20.197 1.00 . A A . 45 GLU HA 1 1
14 41596 1 1 45 GLU HB2 H -10.778 -15.762 21.468 1.00 . A A . 45 GLU HB2 1 1
14 41597 1 1 45 GLU HB3 H -10.212 -16.765 20.139 1.00 . A A . 45 GLU HB3 1 1
14 41598 1 1 45 GLU HG2 H -8.643 -17.562 21.469 1.00 . A A . 45 GLU HG2 1 1
14 41599 1 1 45 GLU HG3 H -7.914 -15.958 21.518 1.00 . A A . 45 GLU HG3 1 1
14 41600 1 1 45 GLU N N -10.281 -13.577 20.560 1.00 . A A . 45 GLU N 1 1
14 41601 1 1 45 GLU O O -10.813 -14.467 18.034 1.00 . A A . 45 GLU O 1 1
14 41602 1 1 45 GLU OE1 O -10.072 -17.114 23.647 1.00 . A A . 45 GLU OE1 1 1
14 41603 1 1 45 GLU OE2 O -8.443 -15.662 23.902 1.00 . A A . 45 GLU OE2 1 1
14 41604 1 1 46 GLN C C -7.984 -16.946 16.043 1.00 . A A . 46 GLN C 1 1
14 41605 1 1 46 GLN CA C -9.030 -15.930 16.486 1.00 . A A . 46 GLN CA 1 1
14 41606 1 1 46 GLN CB C -8.877 -14.637 15.690 1.00 . A A . 46 GLN CB 1 1
14 41607 1 1 46 GLN CD C -10.070 -12.848 14.363 1.00 . A A . 46 GLN CD 1 1
14 41608 1 1 46 GLN CG C -10.106 -14.276 14.871 1.00 . A A . 46 GLN CG 1 1
14 41609 1 1 46 GLN H H -8.126 -15.998 18.392 1.00 . A A . 46 GLN H 1 1
14 41610 1 1 46 GLN HA H -10.011 -16.344 16.307 1.00 . A A . 46 GLN HA 1 1
14 41611 1 1 46 GLN HB2 H -8.680 -13.830 16.381 1.00 . A A . 46 GLN HB2 1 1
14 41612 1 1 46 GLN HB3 H -8.038 -14.736 15.017 1.00 . A A . 46 GLN HB3 1 1
14 41613 1 1 46 GLN HE21 H -9.121 -13.433 12.716 1.00 . A A . 46 GLN HE21 1 1
14 41614 1 1 46 GLN HE22 H -9.451 -11.740 12.832 1.00 . A A . 46 GLN HE22 1 1
14 41615 1 1 46 GLN HG2 H -10.166 -14.942 14.023 1.00 . A A . 46 GLN HG2 1 1
14 41616 1 1 46 GLN HG3 H -10.984 -14.401 15.489 1.00 . A A . 46 GLN HG3 1 1
14 41617 1 1 46 GLN N N -8.904 -15.654 17.910 1.00 . A A . 46 GLN N 1 1
14 41618 1 1 46 GLN NE2 N -9.489 -12.654 13.186 1.00 . A A . 46 GLN NE2 1 1
14 41619 1 1 46 GLN O O -6.889 -17.008 16.600 1.00 . A A . 46 GLN O 1 1
14 41620 1 1 46 GLN OE1 O -10.558 -11.929 15.022 1.00 . A A . 46 GLN OE1 1 1
14 41621 1 1 47 VAL C C -6.605 -18.218 13.355 1.00 . A A . 47 VAL C 1 1
14 41622 1 1 47 VAL CA C -7.421 -18.755 14.526 1.00 . A A . 47 VAL CA 1 1
14 41623 1 1 47 VAL CB C -8.182 -20.020 14.080 1.00 . A A . 47 VAL CB 1 1
14 41624 1 1 47 VAL CG1 C -9.155 -19.695 12.955 1.00 . A A . 47 VAL CG1 1 1
14 41625 1 1 47 VAL CG2 C -7.208 -21.109 13.654 1.00 . A A . 47 VAL CG2 1 1
14 41626 1 1 47 VAL H H -9.222 -17.645 14.642 1.00 . A A . 47 VAL H 1 1
14 41627 1 1 47 VAL HA H -6.746 -19.031 15.325 1.00 . A A . 47 VAL HA 1 1
14 41628 1 1 47 VAL HB H -8.752 -20.387 14.920 1.00 . A A . 47 VAL HB 1 1
14 41629 1 1 47 VAL HG11 H -10.095 -20.193 13.137 1.00 . A A . 47 VAL HG11 1 1
14 41630 1 1 47 VAL HG12 H -8.745 -20.033 12.014 1.00 . A A . 47 VAL HG12 1 1
14 41631 1 1 47 VAL HG13 H -9.316 -18.627 12.915 1.00 . A A . 47 VAL HG13 1 1
14 41632 1 1 47 VAL HG21 H -6.270 -20.977 14.174 1.00 . A A . 47 VAL HG21 1 1
14 41633 1 1 47 VAL HG22 H -7.041 -21.047 12.589 1.00 . A A . 47 VAL HG22 1 1
14 41634 1 1 47 VAL HG23 H -7.621 -22.077 13.897 1.00 . A A . 47 VAL HG23 1 1
14 41635 1 1 47 VAL N N -8.333 -17.741 15.041 1.00 . A A . 47 VAL N 1 1
14 41636 1 1 47 VAL O O -7.138 -17.972 12.273 1.00 . A A . 47 VAL O 1 1
14 41637 1 1 48 VAL C C -3.217 -18.473 12.359 1.00 . A A . 48 VAL C 1 1
14 41638 1 1 48 VAL CA C -4.410 -17.543 12.544 1.00 . A A . 48 VAL CA 1 1
14 41639 1 1 48 VAL CB C -3.899 -16.127 12.874 1.00 . A A . 48 VAL CB 1 1
14 41640 1 1 48 VAL CG1 C -2.796 -15.713 11.908 1.00 . A A . 48 VAL CG1 1 1
14 41641 1 1 48 VAL CG2 C -5.046 -15.129 12.846 1.00 . A A . 48 VAL CG2 1 1
14 41642 1 1 48 VAL H H -4.941 -18.264 14.461 1.00 . A A . 48 VAL H 1 1
14 41643 1 1 48 VAL HA H -4.964 -17.497 11.617 1.00 . A A . 48 VAL HA 1 1
14 41644 1 1 48 VAL HB H -3.486 -16.139 13.871 1.00 . A A . 48 VAL HB 1 1
14 41645 1 1 48 VAL HG11 H -2.965 -14.700 11.577 1.00 . A A . 48 VAL HG11 1 1
14 41646 1 1 48 VAL HG12 H -2.798 -16.378 11.054 1.00 . A A . 48 VAL HG12 1 1
14 41647 1 1 48 VAL HG13 H -1.841 -15.775 12.408 1.00 . A A . 48 VAL HG13 1 1
14 41648 1 1 48 VAL HG21 H -4.738 -14.214 13.332 1.00 . A A . 48 VAL HG21 1 1
14 41649 1 1 48 VAL HG22 H -5.897 -15.544 13.364 1.00 . A A . 48 VAL HG22 1 1
14 41650 1 1 48 VAL HG23 H -5.316 -14.919 11.821 1.00 . A A . 48 VAL HG23 1 1
14 41651 1 1 48 VAL N N -5.306 -18.045 13.579 1.00 . A A . 48 VAL N 1 1
14 41652 1 1 48 VAL O O -2.346 -18.555 13.224 1.00 . A A . 48 VAL O 1 1
14 41653 1 1 49 ALA C C -1.724 -20.931 12.142 1.00 . A A . 49 ALA C 1 1
14 41654 1 1 49 ALA CA C -2.092 -20.091 10.922 1.00 . A A . 49 ALA CA 1 1
14 41655 1 1 49 ALA CB C -0.876 -19.326 10.419 1.00 . A A . 49 ALA CB 1 1
14 41656 1 1 49 ALA H H -3.905 -19.054 10.574 1.00 . A A . 49 ALA H 1 1
14 41657 1 1 49 ALA HA H -2.426 -20.747 10.135 1.00 . A A . 49 ALA HA 1 1
14 41658 1 1 49 ALA HB1 H -1.189 -18.593 9.690 1.00 . A A . 49 ALA HB1 1 1
14 41659 1 1 49 ALA HB2 H -0.182 -20.015 9.961 1.00 . A A . 49 ALA HB2 1 1
14 41660 1 1 49 ALA HB3 H -0.395 -18.828 11.247 1.00 . A A . 49 ALA HB3 1 1
14 41661 1 1 49 ALA N N -3.181 -19.167 11.225 1.00 . A A . 49 ALA N 1 1
14 41662 1 1 49 ALA O O -0.568 -21.312 12.323 1.00 . A A . 49 ALA O 1 1
14 41663 1 1 50 GLY C C -3.305 -21.487 15.351 1.00 . A A . 50 GLY C 1 1
14 41664 1 1 50 GLY CA C -2.490 -21.988 14.174 1.00 . A A . 50 GLY CA 1 1
14 41665 1 1 50 GLY H H -3.616 -20.869 12.778 1.00 . A A . 50 GLY H 1 1
14 41666 1 1 50 GLY HA2 H -2.756 -23.016 13.977 1.00 . A A . 50 GLY HA2 1 1
14 41667 1 1 50 GLY HA3 H -1.443 -21.940 14.429 1.00 . A A . 50 GLY HA3 1 1
14 41668 1 1 50 GLY N N -2.718 -21.206 12.977 1.00 . A A . 50 GLY N 1 1
14 41669 1 1 50 GLY O O -4.405 -21.979 15.605 1.00 . A A . 50 GLY O 1 1
14 41670 1 1 51 THR C C -3.062 -18.485 17.436 1.00 . A A . 51 THR C 1 1
14 41671 1 1 51 THR CA C -3.451 -19.948 17.228 1.00 . A A . 51 THR CA 1 1
14 41672 1 1 51 THR CB C -3.120 -20.772 18.475 1.00 . A A . 51 THR CB 1 1
14 41673 1 1 51 THR CG2 C -3.442 -20.068 19.776 1.00 . A A . 51 THR CG2 1 1
14 41674 1 1 51 THR H H -1.885 -20.158 15.824 1.00 . A A . 51 THR H 1 1
14 41675 1 1 51 THR HA H -4.513 -20.003 17.042 1.00 . A A . 51 THR HA 1 1
14 41676 1 1 51 THR HB H -2.063 -20.994 18.469 1.00 . A A . 51 THR HB 1 1
14 41677 1 1 51 THR HG1 H -3.446 -22.585 17.808 1.00 . A A . 51 THR HG1 1 1
14 41678 1 1 51 THR HG21 H -4.322 -19.456 19.646 1.00 . A A . 51 THR HG21 1 1
14 41679 1 1 51 THR HG22 H -2.609 -19.445 20.064 1.00 . A A . 51 THR HG22 1 1
14 41680 1 1 51 THR HG23 H -3.624 -20.803 20.546 1.00 . A A . 51 THR HG23 1 1
14 41681 1 1 51 THR N N -2.766 -20.509 16.073 1.00 . A A . 51 THR N 1 1
14 41682 1 1 51 THR O O -1.879 -18.148 17.482 1.00 . A A . 51 THR O 1 1
14 41683 1 1 51 THR OG1 O -3.830 -21.997 18.464 1.00 . A A . 51 THR OG1 1 1
14 41684 1 1 52 LEU C C -4.478 -15.719 19.060 1.00 . A A . 52 LEU C 1 1
14 41685 1 1 52 LEU CA C -3.831 -16.198 17.761 1.00 . A A . 52 LEU CA 1 1
14 41686 1 1 52 LEU CB C -4.371 -15.408 16.560 1.00 . A A . 52 LEU CB 1 1
14 41687 1 1 52 LEU CD1 C -4.251 -13.095 17.537 1.00 . A A . 52 LEU CD1 1 1
14 41688 1 1 52 LEU CD2 C -5.811 -13.571 15.639 1.00 . A A . 52 LEU CD2 1 1
14 41689 1 1 52 LEU CG C -5.157 -14.134 16.892 1.00 . A A . 52 LEU CG 1 1
14 41690 1 1 52 LEU H H -4.987 -17.947 17.510 1.00 . A A . 52 LEU H 1 1
14 41691 1 1 52 LEU HA H -2.765 -16.045 17.829 1.00 . A A . 52 LEU HA 1 1
14 41692 1 1 52 LEU HB2 H -3.534 -15.136 15.938 1.00 . A A . 52 LEU HB2 1 1
14 41693 1 1 52 LEU HB3 H -5.016 -16.061 15.992 1.00 . A A . 52 LEU HB3 1 1
14 41694 1 1 52 LEU HD11 H -3.330 -13.565 17.849 1.00 . A A . 52 LEU HD11 1 1
14 41695 1 1 52 LEU HD12 H -4.747 -12.671 18.397 1.00 . A A . 52 LEU HD12 1 1
14 41696 1 1 52 LEU HD13 H -4.033 -12.314 16.824 1.00 . A A . 52 LEU HD13 1 1
14 41697 1 1 52 LEU HD21 H -5.117 -12.914 15.134 1.00 . A A . 52 LEU HD21 1 1
14 41698 1 1 52 LEU HD22 H -6.697 -13.017 15.913 1.00 . A A . 52 LEU HD22 1 1
14 41699 1 1 52 LEU HD23 H -6.082 -14.382 14.980 1.00 . A A . 52 LEU HD23 1 1
14 41700 1 1 52 LEU HG H -5.940 -14.375 17.597 1.00 . A A . 52 LEU HG 1 1
14 41701 1 1 52 LEU N N -4.066 -17.621 17.559 1.00 . A A . 52 LEU N 1 1
14 41702 1 1 52 LEU O O -5.625 -16.057 19.356 1.00 . A A . 52 LEU O 1 1
14 41703 1 1 53 HIS C C -4.365 -12.876 21.029 1.00 . A A . 53 HIS C 1 1
14 41704 1 1 53 HIS CA C -4.239 -14.395 21.091 1.00 . A A . 53 HIS CA 1 1
14 41705 1 1 53 HIS CB C -3.312 -14.793 22.241 1.00 . A A . 53 HIS CB 1 1
14 41706 1 1 53 HIS CD2 C -4.942 -14.522 24.241 1.00 . A A . 53 HIS CD2 1 1
14 41707 1 1 53 HIS CE1 C -4.633 -16.481 25.175 1.00 . A A . 53 HIS CE1 1 1
14 41708 1 1 53 HIS CG C -4.038 -15.194 23.488 1.00 . A A . 53 HIS CG 1 1
14 41709 1 1 53 HIS H H -2.831 -14.690 19.534 1.00 . A A . 53 HIS H 1 1
14 41710 1 1 53 HIS HA H -5.217 -14.818 21.265 1.00 . A A . 53 HIS HA 1 1
14 41711 1 1 53 HIS HB2 H -2.702 -15.628 21.931 1.00 . A A . 53 HIS HB2 1 1
14 41712 1 1 53 HIS HB3 H -2.673 -13.957 22.484 1.00 . A A . 53 HIS HB3 1 1
14 41713 1 1 53 HIS HD1 H -3.272 -17.133 23.792 1.00 . A A . 53 HIS HD1 1 1
14 41714 1 1 53 HIS HD2 H -5.313 -13.525 24.058 1.00 . A A . 53 HIS HD2 1 1
14 41715 1 1 53 HIS HE1 H -4.705 -17.321 25.850 1.00 . A A . 53 HIS HE1 1 1
14 41716 1 1 53 HIS HE2 H -5.866 -15.093 26.038 1.00 . A A . 53 HIS HE2 1 1
14 41717 1 1 53 HIS N N -3.737 -14.926 19.827 1.00 . A A . 53 HIS N 1 1
14 41718 1 1 53 HIS ND1 N -3.867 -16.417 24.101 1.00 . A A . 53 HIS ND1 1 1
14 41719 1 1 53 HIS NE2 N -5.294 -15.344 25.283 1.00 . A A . 53 HIS NE2 1 1
14 41720 1 1 53 HIS O O -3.366 -12.157 21.078 1.00 . A A . 53 HIS O 1 1
14 41721 1 1 54 HIS C C -6.342 -10.424 22.195 1.00 . A A . 54 HIS C 1 1
14 41722 1 1 54 HIS CA C -5.854 -10.957 20.851 1.00 . A A . 54 HIS CA 1 1
14 41723 1 1 54 HIS CB C -6.884 -10.653 19.762 1.00 . A A . 54 HIS CB 1 1
14 41724 1 1 54 HIS CD2 C -5.899 -8.301 19.279 1.00 . A A . 54 HIS CD2 1 1
14 41725 1 1 54 HIS CE1 C -6.478 -8.138 17.171 1.00 . A A . 54 HIS CE1 1 1
14 41726 1 1 54 HIS CG C -6.552 -9.440 18.947 1.00 . A A . 54 HIS CG 1 1
14 41727 1 1 54 HIS H H -6.355 -13.014 20.886 1.00 . A A . 54 HIS H 1 1
14 41728 1 1 54 HIS HA H -4.924 -10.468 20.601 1.00 . A A . 54 HIS HA 1 1
14 41729 1 1 54 HIS HB2 H -6.946 -11.495 19.090 1.00 . A A . 54 HIS HB2 1 1
14 41730 1 1 54 HIS HB3 H -7.848 -10.491 20.222 1.00 . A A . 54 HIS HB3 1 1
14 41731 1 1 54 HIS HD1 H -7.389 -9.968 17.087 1.00 . A A . 54 HIS HD1 1 1
14 41732 1 1 54 HIS HD2 H -5.481 -8.061 20.246 1.00 . A A . 54 HIS HD2 1 1
14 41733 1 1 54 HIS HE1 H -6.610 -7.761 16.168 1.00 . A A . 54 HIS HE1 1 1
14 41734 1 1 54 HIS HE2 H -5.383 -6.661 18.074 1.00 . A A . 54 HIS HE2 1 1
14 41735 1 1 54 HIS N N -5.599 -12.392 20.920 1.00 . A A . 54 HIS N 1 1
14 41736 1 1 54 HIS ND1 N -6.903 -9.306 17.621 1.00 . A A . 54 HIS ND1 1 1
14 41737 1 1 54 HIS NE2 N -5.867 -7.510 18.158 1.00 . A A . 54 HIS NE2 1 1
14 41738 1 1 54 HIS O O -7.468 -10.694 22.609 1.00 . A A . 54 HIS O 1 1
14 41739 1 1 55 LEU C C -5.698 -7.577 24.149 1.00 . A A . 55 LEU C 1 1
14 41740 1 1 55 LEU CA C -5.827 -9.095 24.169 1.00 . A A . 55 LEU CA 1 1
14 41741 1 1 55 LEU CB C -4.927 -9.684 25.258 1.00 . A A . 55 LEU CB 1 1
14 41742 1 1 55 LEU CD1 C -6.652 -11.471 25.623 1.00 . A A . 55 LEU CD1 1 1
14 41743 1 1 55 LEU CD2 C -4.636 -11.359 27.094 1.00 . A A . 55 LEU CD2 1 1
14 41744 1 1 55 LEU CG C -5.644 -10.551 26.295 1.00 . A A . 55 LEU CG 1 1
14 41745 1 1 55 LEU H H -4.601 -9.489 22.488 1.00 . A A . 55 LEU H 1 1
14 41746 1 1 55 LEU HA H -6.851 -9.353 24.387 1.00 . A A . 55 LEU HA 1 1
14 41747 1 1 55 LEU HB2 H -4.167 -10.286 24.780 1.00 . A A . 55 LEU HB2 1 1
14 41748 1 1 55 LEU HB3 H -4.442 -8.871 25.778 1.00 . A A . 55 LEU HB3 1 1
14 41749 1 1 55 LEU HD11 H -6.933 -12.259 26.305 1.00 . A A . 55 LEU HD11 1 1
14 41750 1 1 55 LEU HD12 H -6.211 -11.902 24.736 1.00 . A A . 55 LEU HD12 1 1
14 41751 1 1 55 LEU HD13 H -7.527 -10.902 25.348 1.00 . A A . 55 LEU HD13 1 1
14 41752 1 1 55 LEU HD21 H -4.367 -10.815 27.987 1.00 . A A . 55 LEU HD21 1 1
14 41753 1 1 55 LEU HD22 H -3.755 -11.526 26.494 1.00 . A A . 55 LEU HD22 1 1
14 41754 1 1 55 LEU HD23 H -5.072 -12.308 27.367 1.00 . A A . 55 LEU HD23 1 1
14 41755 1 1 55 LEU HG H -6.181 -9.912 26.981 1.00 . A A . 55 LEU HG 1 1
14 41756 1 1 55 LEU N N -5.485 -9.667 22.871 1.00 . A A . 55 LEU N 1 1
14 41757 1 1 55 LEU O O -4.659 -7.040 23.770 1.00 . A A . 55 LEU O 1 1
14 41758 1 1 56 VAL C C -6.894 -4.922 26.024 1.00 . A A . 56 VAL C 1 1
14 41759 1 1 56 VAL CA C -6.746 -5.432 24.594 1.00 . A A . 56 VAL CA 1 1
14 41760 1 1 56 VAL CB C -7.847 -4.837 23.683 1.00 . A A . 56 VAL CB 1 1
14 41761 1 1 56 VAL CG1 C -9.122 -5.655 23.777 1.00 . A A . 56 VAL CG1 1 1
14 41762 1 1 56 VAL CG2 C -8.114 -3.373 24.012 1.00 . A A . 56 VAL CG2 1 1
14 41763 1 1 56 VAL H H -7.561 -7.366 24.864 1.00 . A A . 56 VAL H 1 1
14 41764 1 1 56 VAL HA H -5.787 -5.105 24.216 1.00 . A A . 56 VAL HA 1 1
14 41765 1 1 56 VAL HB H -7.497 -4.890 22.663 1.00 . A A . 56 VAL HB 1 1
14 41766 1 1 56 VAL HG11 H -9.069 -6.485 23.087 1.00 . A A . 56 VAL HG11 1 1
14 41767 1 1 56 VAL HG12 H -9.968 -5.033 23.527 1.00 . A A . 56 VAL HG12 1 1
14 41768 1 1 56 VAL HG13 H -9.235 -6.032 24.783 1.00 . A A . 56 VAL HG13 1 1
14 41769 1 1 56 VAL HG21 H -8.235 -2.816 23.095 1.00 . A A . 56 VAL HG21 1 1
14 41770 1 1 56 VAL HG22 H -7.282 -2.970 24.569 1.00 . A A . 56 VAL HG22 1 1
14 41771 1 1 56 VAL HG23 H -9.015 -3.295 24.602 1.00 . A A . 56 VAL HG23 1 1
14 41772 1 1 56 VAL N N -6.757 -6.887 24.565 1.00 . A A . 56 VAL N 1 1
14 41773 1 1 56 VAL O O -7.700 -5.430 26.808 1.00 . A A . 56 VAL O 1 1
14 41774 1 1 57 LEU C C -5.828 -1.850 27.650 1.00 . A A . 57 LEU C 1 1
14 41775 1 1 57 LEU CA C -6.093 -3.352 27.698 1.00 . A A . 57 LEU CA 1 1
14 41776 1 1 57 LEU CB C -5.032 -4.052 28.559 1.00 . A A . 57 LEU CB 1 1
14 41777 1 1 57 LEU CD1 C -4.455 -4.515 30.955 1.00 . A A . 57 LEU CD1 1 1
14 41778 1 1 57 LEU CD2 C -3.651 -2.416 29.868 1.00 . A A . 57 LEU CD2 1 1
14 41779 1 1 57 LEU CG C -4.779 -3.433 29.937 1.00 . A A . 57 LEU CG 1 1
14 41780 1 1 57 LEU H H -5.457 -3.582 25.689 1.00 . A A . 57 LEU H 1 1
14 41781 1 1 57 LEU HA H -7.065 -3.524 28.130 1.00 . A A . 57 LEU HA 1 1
14 41782 1 1 57 LEU HB2 H -5.340 -5.077 28.702 1.00 . A A . 57 LEU HB2 1 1
14 41783 1 1 57 LEU HB3 H -4.101 -4.049 28.013 1.00 . A A . 57 LEU HB3 1 1
14 41784 1 1 57 LEU HD11 H -3.387 -4.674 30.985 1.00 . A A . 57 LEU HD11 1 1
14 41785 1 1 57 LEU HD12 H -4.948 -5.434 30.674 1.00 . A A . 57 LEU HD12 1 1
14 41786 1 1 57 LEU HD13 H -4.800 -4.206 31.931 1.00 . A A . 57 LEU HD13 1 1
14 41787 1 1 57 LEU HD21 H -3.851 -1.711 29.077 1.00 . A A . 57 LEU HD21 1 1
14 41788 1 1 57 LEU HD22 H -2.719 -2.925 29.671 1.00 . A A . 57 LEU HD22 1 1
14 41789 1 1 57 LEU HD23 H -3.583 -1.891 30.810 1.00 . A A . 57 LEU HD23 1 1
14 41790 1 1 57 LEU HG H -5.671 -2.924 30.264 1.00 . A A . 57 LEU HG 1 1
14 41791 1 1 57 LEU N N -6.086 -3.928 26.358 1.00 . A A . 57 LEU N 1 1
14 41792 1 1 57 LEU O O -5.239 -1.345 26.698 1.00 . A A . 57 LEU O 1 1
14 41793 1 1 58 GLU C C -4.685 0.609 29.332 1.00 . A A . 58 GLU C 1 1
14 41794 1 1 58 GLU CA C -6.065 0.298 28.765 1.00 . A A . 58 GLU CA 1 1
14 41795 1 1 58 GLU CB C -7.140 0.945 29.639 1.00 . A A . 58 GLU CB 1 1
14 41796 1 1 58 GLU CD C -9.599 1.516 29.701 1.00 . A A . 58 GLU CD 1 1
14 41797 1 1 58 GLU CG C -8.552 0.492 29.309 1.00 . A A . 58 GLU CG 1 1
14 41798 1 1 58 GLU H H -6.728 -1.601 29.416 1.00 . A A . 58 GLU H 1 1
14 41799 1 1 58 GLU HA H -6.132 0.699 27.766 1.00 . A A . 58 GLU HA 1 1
14 41800 1 1 58 GLU HB2 H -6.940 0.703 30.673 1.00 . A A . 58 GLU HB2 1 1
14 41801 1 1 58 GLU HB3 H -7.089 2.016 29.513 1.00 . A A . 58 GLU HB3 1 1
14 41802 1 1 58 GLU HG2 H -8.620 0.320 28.246 1.00 . A A . 58 GLU HG2 1 1
14 41803 1 1 58 GLU HG3 H -8.754 -0.428 29.835 1.00 . A A . 58 GLU HG3 1 1
14 41804 1 1 58 GLU N N -6.266 -1.143 28.686 1.00 . A A . 58 GLU N 1 1
14 41805 1 1 58 GLU O O -4.409 0.330 30.500 1.00 . A A . 58 GLU O 1 1
14 41806 1 1 58 GLU OE1 O -9.294 2.726 29.652 1.00 . A A . 58 GLU OE1 1 1
14 41807 1 1 58 GLU OE2 O -10.725 1.108 30.056 1.00 . A A . 58 GLU OE2 1 1
14 41808 1 1 59 VAL C C -2.248 3.036 28.893 1.00 . A A . 59 VAL C 1 1
14 41809 1 1 59 VAL CA C -2.469 1.533 28.911 1.00 . A A . 59 VAL CA 1 1
14 41810 1 1 59 VAL CB C -1.401 0.894 28.001 1.00 . A A . 59 VAL CB 1 1
14 41811 1 1 59 VAL CG1 C -1.188 -0.566 28.355 1.00 . A A . 59 VAL CG1 1 1
14 41812 1 1 59 VAL CG2 C -1.781 1.055 26.537 1.00 . A A . 59 VAL CG2 1 1
14 41813 1 1 59 VAL H H -4.109 1.380 27.580 1.00 . A A . 59 VAL H 1 1
14 41814 1 1 59 VAL HA H -2.321 1.167 29.917 1.00 . A A . 59 VAL HA 1 1
14 41815 1 1 59 VAL HB H -0.468 1.415 28.163 1.00 . A A . 59 VAL HB 1 1
14 41816 1 1 59 VAL HG11 H -2.142 -1.042 28.508 1.00 . A A . 59 VAL HG11 1 1
14 41817 1 1 59 VAL HG12 H -0.600 -0.634 29.258 1.00 . A A . 59 VAL HG12 1 1
14 41818 1 1 59 VAL HG13 H -0.665 -1.059 27.548 1.00 . A A . 59 VAL HG13 1 1
14 41819 1 1 59 VAL HG21 H -1.798 2.106 26.283 1.00 . A A . 59 VAL HG21 1 1
14 41820 1 1 59 VAL HG22 H -2.758 0.628 26.368 1.00 . A A . 59 VAL HG22 1 1
14 41821 1 1 59 VAL HG23 H -1.055 0.548 25.919 1.00 . A A . 59 VAL HG23 1 1
14 41822 1 1 59 VAL N N -3.824 1.185 28.497 1.00 . A A . 59 VAL N 1 1
14 41823 1 1 59 VAL O O -2.928 3.770 28.175 1.00 . A A . 59 VAL O 1 1
14 41824 1 1 60 LEU C C 0.358 5.153 28.975 1.00 . A A . 60 LEU C 1 1
14 41825 1 1 60 LEU CA C -0.933 4.886 29.742 1.00 . A A . 60 LEU CA 1 1
14 41826 1 1 60 LEU CB C -0.788 5.317 31.198 1.00 . A A . 60 LEU CB 1 1
14 41827 1 1 60 LEU CD1 C -2.230 5.942 33.137 1.00 . A A . 60 LEU CD1 1 1
14 41828 1 1 60 LEU CD2 C -1.431 7.709 31.555 1.00 . A A . 60 LEU CD2 1 1
14 41829 1 1 60 LEU CG C -1.872 6.260 31.697 1.00 . A A . 60 LEU CG 1 1
14 41830 1 1 60 LEU H H -0.763 2.844 30.211 1.00 . A A . 60 LEU H 1 1
14 41831 1 1 60 LEU HA H -1.735 5.447 29.285 1.00 . A A . 60 LEU HA 1 1
14 41832 1 1 60 LEU HB2 H -0.807 4.431 31.814 1.00 . A A . 60 LEU HB2 1 1
14 41833 1 1 60 LEU HB3 H 0.167 5.802 31.319 1.00 . A A . 60 LEU HB3 1 1
14 41834 1 1 60 LEU HD11 H -3.251 6.235 33.327 1.00 . A A . 60 LEU HD11 1 1
14 41835 1 1 60 LEU HD12 H -1.571 6.482 33.799 1.00 . A A . 60 LEU HD12 1 1
14 41836 1 1 60 LEU HD13 H -2.121 4.880 33.305 1.00 . A A . 60 LEU HD13 1 1
14 41837 1 1 60 LEU HD21 H -0.605 7.767 30.862 1.00 . A A . 60 LEU HD21 1 1
14 41838 1 1 60 LEU HD22 H -1.121 8.086 32.518 1.00 . A A . 60 LEU HD22 1 1
14 41839 1 1 60 LEU HD23 H -2.255 8.301 31.185 1.00 . A A . 60 LEU HD23 1 1
14 41840 1 1 60 LEU HG H -2.754 6.116 31.097 1.00 . A A . 60 LEU HG 1 1
14 41841 1 1 60 LEU N N -1.275 3.482 29.673 1.00 . A A . 60 LEU N 1 1
14 41842 1 1 60 LEU O O 1.418 4.624 29.321 1.00 . A A . 60 LEU O 1 1
14 41843 1 1 61 ASP C C 1.941 7.683 27.454 1.00 . A A . 61 ASP C 1 1
14 41844 1 1 61 ASP CA C 1.408 6.299 27.101 1.00 . A A . 61 ASP CA 1 1
14 41845 1 1 61 ASP CB C 1.028 6.252 25.621 1.00 . A A . 61 ASP CB 1 1
14 41846 1 1 61 ASP CG C 2.220 6.467 24.709 1.00 . A A . 61 ASP CG 1 1
14 41847 1 1 61 ASP H H -0.620 6.339 27.701 1.00 . A A . 61 ASP H 1 1
14 41848 1 1 61 ASP HA H 2.179 5.568 27.290 1.00 . A A . 61 ASP HA 1 1
14 41849 1 1 61 ASP HB2 H 0.596 5.288 25.397 1.00 . A A . 61 ASP HB2 1 1
14 41850 1 1 61 ASP HB3 H 0.299 7.023 25.420 1.00 . A A . 61 ASP HB3 1 1
14 41851 1 1 61 ASP N N 0.256 5.963 27.928 1.00 . A A . 61 ASP N 1 1
14 41852 1 1 61 ASP O O 1.337 8.699 27.108 1.00 . A A . 61 ASP O 1 1
14 41853 1 1 61 ASP OD1 O 2.891 5.472 24.365 1.00 . A A . 61 ASP OD1 1 1
14 41854 1 1 61 ASP OD2 O 2.484 7.631 24.343 1.00 . A A . 61 ASP OD2 1 1
14 41855 1 1 62 ALA C C 2.727 9.840 29.343 1.00 . A A . 62 ALA C 1 1
14 41856 1 1 62 ALA CA C 3.693 8.970 28.543 1.00 . A A . 62 ALA CA 1 1
14 41857 1 1 62 ALA CB C 4.197 9.719 27.321 1.00 . A A . 62 ALA CB 1 1
14 41858 1 1 62 ALA H H 3.512 6.877 28.389 1.00 . A A . 62 ALA H 1 1
14 41859 1 1 62 ALA HA H 4.544 8.731 29.162 1.00 . A A . 62 ALA HA 1 1
14 41860 1 1 62 ALA HB1 H 4.391 9.016 26.524 1.00 . A A . 62 ALA HB1 1 1
14 41861 1 1 62 ALA HB2 H 5.108 10.244 27.569 1.00 . A A . 62 ALA HB2 1 1
14 41862 1 1 62 ALA HB3 H 3.449 10.429 26.998 1.00 . A A . 62 ALA HB3 1 1
14 41863 1 1 62 ALA N N 3.076 7.717 28.143 1.00 . A A . 62 ALA N 1 1
14 41864 1 1 62 ALA O O 2.889 11.058 29.415 1.00 . A A . 62 ALA O 1 1
14 41865 1 1 63 GLY C C -0.572 10.132 30.017 1.00 . A A . 63 GLY C 1 1
14 41866 1 1 63 GLY CA C 0.752 9.945 30.734 1.00 . A A . 63 GLY CA 1 1
14 41867 1 1 63 GLY H H 1.643 8.237 29.858 1.00 . A A . 63 GLY H 1 1
14 41868 1 1 63 GLY HA2 H 0.576 9.410 31.655 1.00 . A A . 63 GLY HA2 1 1
14 41869 1 1 63 GLY HA3 H 1.161 10.918 30.969 1.00 . A A . 63 GLY HA3 1 1
14 41870 1 1 63 GLY N N 1.722 9.209 29.945 1.00 . A A . 63 GLY N 1 1
14 41871 1 1 63 GLY O O -1.320 11.062 30.319 1.00 . A A . 63 GLY O 1 1
14 41872 1 1 64 LYS C C -2.830 7.988 28.300 1.00 . A A . 64 LYS C 1 1
14 41873 1 1 64 LYS CA C -2.114 9.329 28.314 1.00 . A A . 64 LYS CA 1 1
14 41874 1 1 64 LYS CB C -1.845 9.798 26.882 1.00 . A A . 64 LYS CB 1 1
14 41875 1 1 64 LYS CD C -3.172 11.838 26.260 1.00 . A A . 64 LYS CD 1 1
14 41876 1 1 64 LYS CE C -3.247 13.352 26.378 1.00 . A A . 64 LYS CE 1 1
14 41877 1 1 64 LYS CG C -1.826 11.309 26.730 1.00 . A A . 64 LYS CG 1 1
14 41878 1 1 64 LYS H H -0.234 8.527 28.869 1.00 . A A . 64 LYS H 1 1
14 41879 1 1 64 LYS HA H -2.751 10.049 28.806 1.00 . A A . 64 LYS HA 1 1
14 41880 1 1 64 LYS HB2 H -0.887 9.413 26.564 1.00 . A A . 64 LYS HB2 1 1
14 41881 1 1 64 LYS HB3 H -2.614 9.401 26.237 1.00 . A A . 64 LYS HB3 1 1
14 41882 1 1 64 LYS HD2 H -3.317 11.560 25.227 1.00 . A A . 64 LYS HD2 1 1
14 41883 1 1 64 LYS HD3 H -3.951 11.400 26.867 1.00 . A A . 64 LYS HD3 1 1
14 41884 1 1 64 LYS HE2 H -4.252 13.629 26.657 1.00 . A A . 64 LYS HE2 1 1
14 41885 1 1 64 LYS HE3 H -2.559 13.675 27.145 1.00 . A A . 64 LYS HE3 1 1
14 41886 1 1 64 LYS HG2 H -1.589 11.755 27.683 1.00 . A A . 64 LYS HG2 1 1
14 41887 1 1 64 LYS HG3 H -1.071 11.579 26.006 1.00 . A A . 64 LYS HG3 1 1
14 41888 1 1 64 LYS HZ1 H -1.877 14.227 25.066 1.00 . A A . 64 LYS HZ1 1 1
14 41889 1 1 64 LYS HZ2 H -3.417 14.923 25.011 1.00 . A A . 64 LYS HZ2 1 1
14 41890 1 1 64 LYS HZ3 H -3.146 13.416 24.292 1.00 . A A . 64 LYS HZ3 1 1
14 41891 1 1 64 LYS N N -0.867 9.249 29.067 1.00 . A A . 64 LYS N 1 1
14 41892 1 1 64 LYS NZ N -2.897 14.027 25.098 1.00 . A A . 64 LYS NZ 1 1
14 41893 1 1 64 LYS O O -2.288 6.983 27.839 1.00 . A A . 64 LYS O 1 1
14 41894 1 1 65 LYS C C -5.368 6.395 27.478 1.00 . A A . 65 LYS C 1 1
14 41895 1 1 65 LYS CA C -4.860 6.772 28.863 1.00 . A A . 65 LYS CA 1 1
14 41896 1 1 65 LYS CB C -6.040 6.959 29.818 1.00 . A A . 65 LYS CB 1 1
14 41897 1 1 65 LYS CD C -6.718 7.760 32.100 1.00 . A A . 65 LYS CD 1 1
14 41898 1 1 65 LYS CE C -6.146 8.461 33.323 1.00 . A A . 65 LYS CE 1 1
14 41899 1 1 65 LYS CG C -5.626 7.100 31.274 1.00 . A A . 65 LYS CG 1 1
14 41900 1 1 65 LYS H H -4.427 8.819 29.155 1.00 . A A . 65 LYS H 1 1
14 41901 1 1 65 LYS HA H -4.232 5.974 29.233 1.00 . A A . 65 LYS HA 1 1
14 41902 1 1 65 LYS HB2 H -6.582 7.848 29.532 1.00 . A A . 65 LYS HB2 1 1
14 41903 1 1 65 LYS HB3 H -6.695 6.105 29.734 1.00 . A A . 65 LYS HB3 1 1
14 41904 1 1 65 LYS HD2 H -7.231 8.487 31.490 1.00 . A A . 65 LYS HD2 1 1
14 41905 1 1 65 LYS HD3 H -7.418 7.002 32.425 1.00 . A A . 65 LYS HD3 1 1
14 41906 1 1 65 LYS HE2 H -6.008 7.731 34.107 1.00 . A A . 65 LYS HE2 1 1
14 41907 1 1 65 LYS HE3 H -5.191 8.891 33.060 1.00 . A A . 65 LYS HE3 1 1
14 41908 1 1 65 LYS HG2 H -5.426 6.121 31.679 1.00 . A A . 65 LYS HG2 1 1
14 41909 1 1 65 LYS HG3 H -4.732 7.705 31.327 1.00 . A A . 65 LYS HG3 1 1
14 41910 1 1 65 LYS HZ1 H -7.955 9.136 34.119 1.00 . A A . 65 LYS HZ1 1 1
14 41911 1 1 65 LYS HZ2 H -7.221 10.233 33.062 1.00 . A A . 65 LYS HZ2 1 1
14 41912 1 1 65 LYS HZ3 H -6.608 10.027 34.626 1.00 . A A . 65 LYS HZ3 1 1
14 41913 1 1 65 LYS N N -4.055 7.984 28.808 1.00 . A A . 65 LYS N 1 1
14 41914 1 1 65 LYS NZ N -7.046 9.539 33.816 1.00 . A A . 65 LYS NZ 1 1
14 41915 1 1 65 LYS O O -6.137 7.132 26.864 1.00 . A A . 65 LYS O 1 1
14 41916 1 1 66 LYS C C -5.356 3.233 25.650 1.00 . A A . 66 LYS C 1 1
14 41917 1 1 66 LYS CA C -5.344 4.758 25.683 1.00 . A A . 66 LYS CA 1 1
14 41918 1 1 66 LYS CB C -4.406 5.296 24.600 1.00 . A A . 66 LYS CB 1 1
14 41919 1 1 66 LYS CD C -5.616 6.941 23.134 1.00 . A A . 66 LYS CD 1 1
14 41920 1 1 66 LYS CE C -6.674 7.047 22.048 1.00 . A A . 66 LYS CE 1 1
14 41921 1 1 66 LYS CG C -5.089 5.520 23.261 1.00 . A A . 66 LYS CG 1 1
14 41922 1 1 66 LYS H H -4.323 4.694 27.532 1.00 . A A . 66 LYS H 1 1
14 41923 1 1 66 LYS HA H -6.342 5.123 25.497 1.00 . A A . 66 LYS HA 1 1
14 41924 1 1 66 LYS HB2 H -3.995 6.238 24.932 1.00 . A A . 66 LYS HB2 1 1
14 41925 1 1 66 LYS HB3 H -3.600 4.592 24.456 1.00 . A A . 66 LYS HB3 1 1
14 41926 1 1 66 LYS HD2 H -6.050 7.238 24.077 1.00 . A A . 66 LYS HD2 1 1
14 41927 1 1 66 LYS HD3 H -4.794 7.598 22.890 1.00 . A A . 66 LYS HD3 1 1
14 41928 1 1 66 LYS HE2 H -6.312 6.550 21.160 1.00 . A A . 66 LYS HE2 1 1
14 41929 1 1 66 LYS HE3 H -7.574 6.559 22.391 1.00 . A A . 66 LYS HE3 1 1
14 41930 1 1 66 LYS HG2 H -4.377 5.340 22.469 1.00 . A A . 66 LYS HG2 1 1
14 41931 1 1 66 LYS HG3 H -5.915 4.830 23.168 1.00 . A A . 66 LYS HG3 1 1
14 41932 1 1 66 LYS HZ1 H -7.259 8.545 20.715 1.00 . A A . 66 LYS HZ1 1 1
14 41933 1 1 66 LYS HZ2 H -6.157 9.065 21.887 1.00 . A A . 66 LYS HZ2 1 1
14 41934 1 1 66 LYS HZ3 H -7.774 8.804 22.307 1.00 . A A . 66 LYS HZ3 1 1
14 41935 1 1 66 LYS N N -4.932 5.239 26.993 1.00 . A A . 66 LYS N 1 1
14 41936 1 1 66 LYS NZ N -6.988 8.464 21.716 1.00 . A A . 66 LYS NZ 1 1
14 41937 1 1 66 LYS O O -4.505 2.585 26.258 1.00 . A A . 66 LYS O 1 1
14 41938 1 1 67 LEU C C -5.540 0.672 23.738 1.00 . A A . 67 LEU C 1 1
14 41939 1 1 67 LEU CA C -6.440 1.213 24.842 1.00 . A A . 67 LEU CA 1 1
14 41940 1 1 67 LEU CB C -7.892 0.798 24.576 1.00 . A A . 67 LEU CB 1 1
14 41941 1 1 67 LEU CD1 C -10.292 0.936 25.284 1.00 . A A . 67 LEU CD1 1 1
14 41942 1 1 67 LEU CD2 C -8.545 2.154 26.597 1.00 . A A . 67 LEU CD2 1 1
14 41943 1 1 67 LEU CG C -8.970 1.685 25.210 1.00 . A A . 67 LEU CG 1 1
14 41944 1 1 67 LEU H H -6.979 3.229 24.480 1.00 . A A . 67 LEU H 1 1
14 41945 1 1 67 LEU HA H -6.123 0.792 25.784 1.00 . A A . 67 LEU HA 1 1
14 41946 1 1 67 LEU HB2 H -8.049 0.792 23.508 1.00 . A A . 67 LEU HB2 1 1
14 41947 1 1 67 LEU HB3 H -8.027 -0.208 24.945 1.00 . A A . 67 LEU HB3 1 1
14 41948 1 1 67 LEU HD11 H -10.914 1.378 26.048 1.00 . A A . 67 LEU HD11 1 1
14 41949 1 1 67 LEU HD12 H -10.106 -0.100 25.527 1.00 . A A . 67 LEU HD12 1 1
14 41950 1 1 67 LEU HD13 H -10.794 0.998 24.330 1.00 . A A . 67 LEU HD13 1 1
14 41951 1 1 67 LEU HD21 H -7.734 1.536 26.953 1.00 . A A . 67 LEU HD21 1 1
14 41952 1 1 67 LEU HD22 H -9.381 2.076 27.277 1.00 . A A . 67 LEU HD22 1 1
14 41953 1 1 67 LEU HD23 H -8.219 3.182 26.545 1.00 . A A . 67 LEU HD23 1 1
14 41954 1 1 67 LEU HG H -9.117 2.560 24.592 1.00 . A A . 67 LEU HG 1 1
14 41955 1 1 67 LEU N N -6.326 2.663 24.942 1.00 . A A . 67 LEU N 1 1
14 41956 1 1 67 LEU O O -5.494 1.219 22.636 1.00 . A A . 67 LEU O 1 1
14 41957 1 1 68 TYR C C -4.277 -2.502 22.880 1.00 . A A . 68 TYR C 1 1
14 41958 1 1 68 TYR CA C -3.933 -1.027 23.069 1.00 . A A . 68 TYR CA 1 1
14 41959 1 1 68 TYR CB C -2.470 -0.864 23.506 1.00 . A A . 68 TYR CB 1 1
14 41960 1 1 68 TYR CD1 C -2.531 -1.956 25.785 1.00 . A A . 68 TYR CD1 1 1
14 41961 1 1 68 TYR CD2 C -1.015 -2.821 24.166 1.00 . A A . 68 TYR CD2 1 1
14 41962 1 1 68 TYR CE1 C -2.101 -2.899 26.698 1.00 . A A . 68 TYR CE1 1 1
14 41963 1 1 68 TYR CE2 C -0.580 -3.768 25.072 1.00 . A A . 68 TYR CE2 1 1
14 41964 1 1 68 TYR CG C -1.997 -1.901 24.505 1.00 . A A . 68 TYR CG 1 1
14 41965 1 1 68 TYR CZ C -1.125 -3.803 26.336 1.00 . A A . 68 TYR CZ 1 1
14 41966 1 1 68 TYR H H -4.909 -0.802 24.932 1.00 . A A . 68 TYR H 1 1
14 41967 1 1 68 TYR HA H -4.073 -0.518 22.127 1.00 . A A . 68 TYR HA 1 1
14 41968 1 1 68 TYR HB2 H -1.835 -0.933 22.637 1.00 . A A . 68 TYR HB2 1 1
14 41969 1 1 68 TYR HB3 H -2.347 0.110 23.957 1.00 . A A . 68 TYR HB3 1 1
14 41970 1 1 68 TYR HD1 H -3.294 -1.248 26.063 1.00 . A A . 68 TYR HD1 1 1
14 41971 1 1 68 TYR HD2 H -0.590 -2.789 23.176 1.00 . A A . 68 TYR HD2 1 1
14 41972 1 1 68 TYR HE1 H -2.529 -2.926 27.688 1.00 . A A . 68 TYR HE1 1 1
14 41973 1 1 68 TYR HE2 H 0.185 -4.476 24.787 1.00 . A A . 68 TYR HE2 1 1
14 41974 1 1 68 TYR HH H -0.545 -4.326 28.093 1.00 . A A . 68 TYR HH 1 1
14 41975 1 1 68 TYR N N -4.828 -0.409 24.039 1.00 . A A . 68 TYR N 1 1
14 41976 1 1 68 TYR O O -4.708 -3.176 23.820 1.00 . A A . 68 TYR O 1 1
14 41977 1 1 68 TYR OH O -0.695 -4.745 27.242 1.00 . A A . 68 TYR OH 1 1
14 41978 1 1 69 GLU C C -3.084 -5.161 21.106 1.00 . A A . 69 GLU C 1 1
14 41979 1 1 69 GLU CA C -4.374 -4.387 21.339 1.00 . A A . 69 GLU CA 1 1
14 41980 1 1 69 GLU CB C -5.267 -4.475 20.100 1.00 . A A . 69 GLU CB 1 1
14 41981 1 1 69 GLU CD C -7.493 -3.712 19.180 1.00 . A A . 69 GLU CD 1 1
14 41982 1 1 69 GLU CG C -6.739 -4.228 20.390 1.00 . A A . 69 GLU CG 1 1
14 41983 1 1 69 GLU H H -3.741 -2.406 20.954 1.00 . A A . 69 GLU H 1 1
14 41984 1 1 69 GLU HA H -4.896 -4.820 22.180 1.00 . A A . 69 GLU HA 1 1
14 41985 1 1 69 GLU HB2 H -4.937 -3.740 19.380 1.00 . A A . 69 GLU HB2 1 1
14 41986 1 1 69 GLU HB3 H -5.167 -5.460 19.668 1.00 . A A . 69 GLU HB3 1 1
14 41987 1 1 69 GLU HG2 H -7.190 -5.157 20.707 1.00 . A A . 69 GLU HG2 1 1
14 41988 1 1 69 GLU HG3 H -6.819 -3.501 21.184 1.00 . A A . 69 GLU HG3 1 1
14 41989 1 1 69 GLU N N -4.086 -2.995 21.659 1.00 . A A . 69 GLU N 1 1
14 41990 1 1 69 GLU O O -2.211 -4.718 20.361 1.00 . A A . 69 GLU O 1 1
14 41991 1 1 69 GLU OE1 O -7.091 -4.044 18.044 1.00 . A A . 69 GLU OE1 1 1
14 41992 1 1 69 GLU OE2 O -8.484 -2.977 19.368 1.00 . A A . 69 GLU OE2 1 1
14 41993 1 1 70 ALA C C -2.122 -8.500 20.997 1.00 . A A . 70 ALA C 1 1
14 41994 1 1 70 ALA CA C -1.782 -7.151 21.611 1.00 . A A . 70 ALA CA 1 1
14 41995 1 1 70 ALA CB C -1.113 -7.340 22.964 1.00 . A A . 70 ALA CB 1 1
14 41996 1 1 70 ALA H H -3.698 -6.617 22.329 1.00 . A A . 70 ALA H 1 1
14 41997 1 1 70 ALA HA H -1.089 -6.639 20.961 1.00 . A A . 70 ALA HA 1 1
14 41998 1 1 70 ALA HB1 H -1.644 -8.095 23.526 1.00 . A A . 70 ALA HB1 1 1
14 41999 1 1 70 ALA HB2 H -1.130 -6.408 23.508 1.00 . A A . 70 ALA HB2 1 1
14 42000 1 1 70 ALA HB3 H -0.089 -7.654 22.819 1.00 . A A . 70 ALA HB3 1 1
14 42001 1 1 70 ALA N N -2.969 -6.318 21.748 1.00 . A A . 70 ALA N 1 1
14 42002 1 1 70 ALA O O -3.108 -9.136 21.372 1.00 . A A . 70 ALA O 1 1
14 42003 1 1 71 LYS C C -0.369 -11.177 19.709 1.00 . A A . 71 LYS C 1 1
14 42004 1 1 71 LYS CA C -1.504 -10.215 19.390 1.00 . A A . 71 LYS CA 1 1
14 42005 1 1 71 LYS CB C -1.615 -10.031 17.878 1.00 . A A . 71 LYS CB 1 1
14 42006 1 1 71 LYS CD C -0.877 -8.765 15.839 1.00 . A A . 71 LYS CD 1 1
14 42007 1 1 71 LYS CE C -2.127 -7.964 15.513 1.00 . A A . 71 LYS CE 1 1
14 42008 1 1 71 LYS CG C -0.707 -8.944 17.339 1.00 . A A . 71 LYS CG 1 1
14 42009 1 1 71 LYS H H -0.524 -8.387 19.801 1.00 . A A . 71 LYS H 1 1
14 42010 1 1 71 LYS HA H -2.425 -10.629 19.757 1.00 . A A . 71 LYS HA 1 1
14 42011 1 1 71 LYS HB2 H -1.359 -10.961 17.396 1.00 . A A . 71 LYS HB2 1 1
14 42012 1 1 71 LYS HB3 H -2.635 -9.774 17.631 1.00 . A A . 71 LYS HB3 1 1
14 42013 1 1 71 LYS HD2 H -0.016 -8.245 15.449 1.00 . A A . 71 LYS HD2 1 1
14 42014 1 1 71 LYS HD3 H -0.953 -9.738 15.376 1.00 . A A . 71 LYS HD3 1 1
14 42015 1 1 71 LYS HE2 H -2.344 -7.306 16.341 1.00 . A A . 71 LYS HE2 1 1
14 42016 1 1 71 LYS HE3 H -1.941 -7.376 14.626 1.00 . A A . 71 LYS HE3 1 1
14 42017 1 1 71 LYS HG2 H -0.947 -8.017 17.834 1.00 . A A . 71 LYS HG2 1 1
14 42018 1 1 71 LYS HG3 H 0.318 -9.214 17.549 1.00 . A A . 71 LYS HG3 1 1
14 42019 1 1 71 LYS HZ1 H -3.969 -8.382 14.621 1.00 . A A . 71 LYS HZ1 1 1
14 42020 1 1 71 LYS HZ2 H -3.795 -9.036 16.171 1.00 . A A . 71 LYS HZ2 1 1
14 42021 1 1 71 LYS HZ3 H -2.998 -9.747 14.859 1.00 . A A . 71 LYS HZ3 1 1
14 42022 1 1 71 LYS N N -1.296 -8.936 20.054 1.00 . A A . 71 LYS N 1 1
14 42023 1 1 71 LYS NZ N -3.304 -8.844 15.273 1.00 . A A . 71 LYS NZ 1 1
14 42024 1 1 71 LYS O O 0.806 -10.832 19.586 1.00 . A A . 71 LYS O 1 1
14 42025 1 1 72 ILE C C 0.125 -14.600 19.521 1.00 . A A . 72 ILE C 1 1
14 42026 1 1 72 ILE CA C 0.258 -13.402 20.450 1.00 . A A . 72 ILE CA 1 1
14 42027 1 1 72 ILE CB C 0.123 -13.856 21.917 1.00 . A A . 72 ILE CB 1 1
14 42028 1 1 72 ILE CD1 C -0.319 -12.909 24.243 1.00 . A A . 72 ILE CD1 1 1
14 42029 1 1 72 ILE CG1 C 0.194 -12.641 22.845 1.00 . A A . 72 ILE CG1 1 1
14 42030 1 1 72 ILE CG2 C 1.211 -14.862 22.272 1.00 . A A . 72 ILE CG2 1 1
14 42031 1 1 72 ILE H H -1.681 -12.601 20.190 1.00 . A A . 72 ILE H 1 1
14 42032 1 1 72 ILE HA H 1.238 -12.968 20.317 1.00 . A A . 72 ILE HA 1 1
14 42033 1 1 72 ILE HB H -0.833 -14.339 22.038 1.00 . A A . 72 ILE HB 1 1
14 42034 1 1 72 ILE HD11 H -0.123 -12.049 24.868 1.00 . A A . 72 ILE HD11 1 1
14 42035 1 1 72 ILE HD12 H 0.183 -13.774 24.652 1.00 . A A . 72 ILE HD12 1 1
14 42036 1 1 72 ILE HD13 H -1.383 -13.093 24.208 1.00 . A A . 72 ILE HD13 1 1
14 42037 1 1 72 ILE HG12 H 1.222 -12.320 22.927 1.00 . A A . 72 ILE HG12 1 1
14 42038 1 1 72 ILE HG13 H -0.395 -11.841 22.422 1.00 . A A . 72 ILE HG13 1 1
14 42039 1 1 72 ILE HG21 H 1.550 -15.357 21.375 1.00 . A A . 72 ILE HG21 1 1
14 42040 1 1 72 ILE HG22 H 0.812 -15.595 22.958 1.00 . A A . 72 ILE HG22 1 1
14 42041 1 1 72 ILE HG23 H 2.039 -14.348 22.735 1.00 . A A . 72 ILE HG23 1 1
14 42042 1 1 72 ILE N N -0.728 -12.386 20.116 1.00 . A A . 72 ILE N 1 1
14 42043 1 1 72 ILE O O -0.962 -15.153 19.350 1.00 . A A . 72 ILE O 1 1
14 42044 1 1 73 TRP C C 1.686 -17.387 18.669 1.00 . A A . 73 TRP C 1 1
14 42045 1 1 73 TRP CA C 1.255 -16.099 17.970 1.00 . A A . 73 TRP CA 1 1
14 42046 1 1 73 TRP CB C 2.216 -15.791 16.818 1.00 . A A . 73 TRP CB 1 1
14 42047 1 1 73 TRP CD1 C 1.899 -15.803 14.280 1.00 . A A . 73 TRP CD1 1 1
14 42048 1 1 73 TRP CD2 C 0.400 -14.551 15.373 1.00 . A A . 73 TRP CD2 1 1
14 42049 1 1 73 TRP CE2 C 0.125 -14.481 13.993 1.00 . A A . 73 TRP CE2 1 1
14 42050 1 1 73 TRP CE3 C -0.416 -13.839 16.256 1.00 . A A . 73 TRP CE3 1 1
14 42051 1 1 73 TRP CG C 1.538 -15.408 15.535 1.00 . A A . 73 TRP CG 1 1
14 42052 1 1 73 TRP CH2 C -1.709 -13.042 14.368 1.00 . A A . 73 TRP CH2 1 1
14 42053 1 1 73 TRP CZ2 C -0.927 -13.729 13.479 1.00 . A A . 73 TRP CZ2 1 1
14 42054 1 1 73 TRP CZ3 C -1.461 -13.092 15.744 1.00 . A A . 73 TRP CZ3 1 1
14 42055 1 1 73 TRP H H 2.068 -14.490 19.074 1.00 . A A . 73 TRP H 1 1
14 42056 1 1 73 TRP HA H 0.257 -16.224 17.578 1.00 . A A . 73 TRP HA 1 1
14 42057 1 1 73 TRP HB2 H 2.857 -14.972 17.107 1.00 . A A . 73 TRP HB2 1 1
14 42058 1 1 73 TRP HB3 H 2.826 -16.662 16.625 1.00 . A A . 73 TRP HB3 1 1
14 42059 1 1 73 TRP HD1 H 2.732 -16.454 14.066 1.00 . A A . 73 TRP HD1 1 1
14 42060 1 1 73 TRP HE1 H 1.107 -15.392 12.379 1.00 . A A . 73 TRP HE1 1 1
14 42061 1 1 73 TRP HE3 H -0.240 -13.863 17.318 1.00 . A A . 73 TRP HE3 1 1
14 42062 1 1 73 TRP HH2 H -2.536 -12.446 14.013 1.00 . A A . 73 TRP HH2 1 1
14 42063 1 1 73 TRP HZ2 H -1.132 -13.681 12.421 1.00 . A A . 73 TRP HZ2 1 1
14 42064 1 1 73 TRP HZ3 H -2.100 -12.535 16.413 1.00 . A A . 73 TRP HZ3 1 1
14 42065 1 1 73 TRP N N 1.238 -14.982 18.906 1.00 . A A . 73 TRP N 1 1
14 42066 1 1 73 TRP NE1 N 1.054 -15.254 13.349 1.00 . A A . 73 TRP NE1 1 1
14 42067 1 1 73 TRP O O 2.739 -17.436 19.305 1.00 . A A . 73 TRP O 1 1
14 42068 1 1 74 VAL C C 1.203 -20.827 18.122 1.00 . A A . 74 VAL C 1 1
14 42069 1 1 74 VAL CA C 1.167 -19.714 19.165 1.00 . A A . 74 VAL CA 1 1
14 42070 1 1 74 VAL CB C 0.136 -20.080 20.251 1.00 . A A . 74 VAL CB 1 1
14 42071 1 1 74 VAL CG1 C 0.711 -21.115 21.206 1.00 . A A . 74 VAL CG1 1 1
14 42072 1 1 74 VAL CG2 C -0.315 -18.839 21.007 1.00 . A A . 74 VAL CG2 1 1
14 42073 1 1 74 VAL H H 0.041 -18.328 18.025 1.00 . A A . 74 VAL H 1 1
14 42074 1 1 74 VAL HA H 2.139 -19.639 19.630 1.00 . A A . 74 VAL HA 1 1
14 42075 1 1 74 VAL HB H -0.726 -20.512 19.768 1.00 . A A . 74 VAL HB 1 1
14 42076 1 1 74 VAL HG11 H 0.339 -22.094 20.941 1.00 . A A . 74 VAL HG11 1 1
14 42077 1 1 74 VAL HG12 H 0.413 -20.879 22.217 1.00 . A A . 74 VAL HG12 1 1
14 42078 1 1 74 VAL HG13 H 1.788 -21.110 21.137 1.00 . A A . 74 VAL HG13 1 1
14 42079 1 1 74 VAL HG21 H -0.983 -18.262 20.384 1.00 . A A . 74 VAL HG21 1 1
14 42080 1 1 74 VAL HG22 H 0.546 -18.240 21.264 1.00 . A A . 74 VAL HG22 1 1
14 42081 1 1 74 VAL HG23 H -0.831 -19.134 21.910 1.00 . A A . 74 VAL HG23 1 1
14 42082 1 1 74 VAL N N 0.866 -18.428 18.545 1.00 . A A . 74 VAL N 1 1
14 42083 1 1 74 VAL O O 0.706 -20.663 17.008 1.00 . A A . 74 VAL O 1 1
14 42084 1 1 75 LYS C C 0.821 -24.139 17.903 1.00 . A A . 75 LYS C 1 1
14 42085 1 1 75 LYS CA C 1.893 -23.098 17.587 1.00 . A A . 75 LYS CA 1 1
14 42086 1 1 75 LYS CB C 3.281 -23.733 17.684 1.00 . A A . 75 LYS CB 1 1
14 42087 1 1 75 LYS CD C 4.296 -23.927 15.393 1.00 . A A . 75 LYS CD 1 1
14 42088 1 1 75 LYS CE C 3.457 -23.238 14.330 1.00 . A A . 75 LYS CE 1 1
14 42089 1 1 75 LYS CG C 4.285 -23.152 16.701 1.00 . A A . 75 LYS CG 1 1
14 42090 1 1 75 LYS H H 2.172 -22.029 19.393 1.00 . A A . 75 LYS H 1 1
14 42091 1 1 75 LYS HA H 1.742 -22.736 16.582 1.00 . A A . 75 LYS HA 1 1
14 42092 1 1 75 LYS HB2 H 3.663 -23.587 18.683 1.00 . A A . 75 LYS HB2 1 1
14 42093 1 1 75 LYS HB3 H 3.194 -24.792 17.492 1.00 . A A . 75 LYS HB3 1 1
14 42094 1 1 75 LYS HD2 H 5.314 -24.005 15.040 1.00 . A A . 75 LYS HD2 1 1
14 42095 1 1 75 LYS HD3 H 3.898 -24.916 15.569 1.00 . A A . 75 LYS HD3 1 1
14 42096 1 1 75 LYS HE2 H 2.984 -23.990 13.718 1.00 . A A . 75 LYS HE2 1 1
14 42097 1 1 75 LYS HE3 H 2.700 -22.642 14.818 1.00 . A A . 75 LYS HE3 1 1
14 42098 1 1 75 LYS HG2 H 4.022 -22.126 16.496 1.00 . A A . 75 LYS HG2 1 1
14 42099 1 1 75 LYS HG3 H 5.271 -23.193 17.142 1.00 . A A . 75 LYS HG3 1 1
14 42100 1 1 75 LYS HZ1 H 3.687 -21.927 12.720 1.00 . A A . 75 LYS HZ1 1 1
14 42101 1 1 75 LYS HZ2 H 5.038 -22.905 13.004 1.00 . A A . 75 LYS HZ2 1 1
14 42102 1 1 75 LYS HZ3 H 4.713 -21.596 14.024 1.00 . A A . 75 LYS HZ3 1 1
14 42103 1 1 75 LYS N N 1.793 -21.958 18.492 1.00 . A A . 75 LYS N 1 1
14 42104 1 1 75 LYS NZ N 4.282 -22.354 13.459 1.00 . A A . 75 LYS NZ 1 1
14 42105 1 1 75 LYS O O 0.453 -24.330 19.061 1.00 . A A . 75 LYS O 1 1
14 42106 1 1 76 PRO C C -0.178 -27.141 17.647 1.00 . A A . 76 PRO C 1 1
14 42107 1 1 76 PRO CA C -0.730 -25.852 17.046 1.00 . A A . 76 PRO CA 1 1
14 42108 1 1 76 PRO CB C -1.226 -26.098 15.620 1.00 . A A . 76 PRO CB 1 1
14 42109 1 1 76 PRO CD C 0.685 -24.664 15.454 1.00 . A A . 76 PRO CD 1 1
14 42110 1 1 76 PRO CG C -0.056 -25.774 14.756 1.00 . A A . 76 PRO CG 1 1
14 42111 1 1 76 PRO HA H -1.546 -25.491 17.655 1.00 . A A . 76 PRO HA 1 1
14 42112 1 1 76 PRO HB2 H -1.524 -27.130 15.512 1.00 . A A . 76 PRO HB2 1 1
14 42113 1 1 76 PRO HB3 H -2.062 -25.449 15.410 1.00 . A A . 76 PRO HB3 1 1
14 42114 1 1 76 PRO HD2 H 1.751 -24.785 15.326 1.00 . A A . 76 PRO HD2 1 1
14 42115 1 1 76 PRO HD3 H 0.366 -23.704 15.079 1.00 . A A . 76 PRO HD3 1 1
14 42116 1 1 76 PRO HG2 H 0.577 -26.642 14.654 1.00 . A A . 76 PRO HG2 1 1
14 42117 1 1 76 PRO HG3 H -0.397 -25.442 13.786 1.00 . A A . 76 PRO HG3 1 1
14 42118 1 1 76 PRO N N 0.304 -24.829 16.870 1.00 . A A . 76 PRO N 1 1
14 42119 1 1 76 PRO O O -0.779 -27.723 18.550 1.00 . A A . 76 PRO O 1 1
14 42120 1 1 77 TRP C C 2.729 -28.480 18.602 1.00 . A A . 77 TRP C 1 1
14 42121 1 1 77 TRP CA C 1.601 -28.801 17.627 1.00 . A A . 77 TRP CA 1 1
14 42122 1 1 77 TRP CB C 2.144 -29.622 16.455 1.00 . A A . 77 TRP CB 1 1
14 42123 1 1 77 TRP CD1 C 1.071 -31.826 17.200 1.00 . A A . 77 TRP CD1 1 1
14 42124 1 1 77 TRP CD2 C 3.173 -32.031 16.455 1.00 . A A . 77 TRP CD2 1 1
14 42125 1 1 77 TRP CE2 C 2.703 -33.305 16.831 1.00 . A A . 77 TRP CE2 1 1
14 42126 1 1 77 TRP CE3 C 4.473 -31.913 15.956 1.00 . A A . 77 TRP CE3 1 1
14 42127 1 1 77 TRP CG C 2.113 -31.099 16.699 1.00 . A A . 77 TRP CG 1 1
14 42128 1 1 77 TRP CH2 C 4.756 -34.304 16.229 1.00 . A A . 77 TRP CH2 1 1
14 42129 1 1 77 TRP CZ2 C 3.488 -34.449 16.722 1.00 . A A . 77 TRP CZ2 1 1
14 42130 1 1 77 TRP CZ3 C 5.251 -33.051 15.848 1.00 . A A . 77 TRP CZ3 1 1
14 42131 1 1 77 TRP H H 1.399 -27.073 16.420 1.00 . A A . 77 TRP H 1 1
14 42132 1 1 77 TRP HA H 0.850 -29.381 18.142 1.00 . A A . 77 TRP HA 1 1
14 42133 1 1 77 TRP HB2 H 1.551 -29.417 15.576 1.00 . A A . 77 TRP HB2 1 1
14 42134 1 1 77 TRP HB3 H 3.168 -29.334 16.267 1.00 . A A . 77 TRP HB3 1 1
14 42135 1 1 77 TRP HD1 H 0.118 -31.405 17.486 1.00 . A A . 77 TRP HD1 1 1
14 42136 1 1 77 TRP HE1 H 0.839 -33.872 17.610 1.00 . A A . 77 TRP HE1 1 1
14 42137 1 1 77 TRP HE3 H 4.872 -30.955 15.657 1.00 . A A . 77 TRP HE3 1 1
14 42138 1 1 77 TRP HH2 H 5.399 -35.166 16.128 1.00 . A A . 77 TRP HH2 1 1
14 42139 1 1 77 TRP HZ2 H 3.121 -35.424 17.011 1.00 . A A . 77 TRP HZ2 1 1
14 42140 1 1 77 TRP HZ3 H 6.258 -32.979 15.464 1.00 . A A . 77 TRP HZ3 1 1
14 42141 1 1 77 TRP N N 0.969 -27.581 17.139 1.00 . A A . 77 TRP N 1 1
14 42142 1 1 77 TRP NE1 N 1.418 -33.153 17.282 1.00 . A A . 77 TRP NE1 1 1
14 42143 1 1 77 TRP O O 2.860 -29.119 19.646 1.00 . A A . 77 TRP O 1 1
14 42144 1 1 78 MET C C 4.169 -26.650 20.480 1.00 . A A . 78 MET C 1 1
14 42145 1 1 78 MET CA C 4.657 -27.080 19.099 1.00 . A A . 78 MET CA 1 1
14 42146 1 1 78 MET CB C 5.433 -25.937 18.441 1.00 . A A . 78 MET CB 1 1
14 42147 1 1 78 MET CE C 9.486 -26.707 17.804 1.00 . A A . 78 MET CE 1 1
14 42148 1 1 78 MET CG C 6.936 -26.025 18.646 1.00 . A A . 78 MET CG 1 1
14 42149 1 1 78 MET H H 3.384 -27.015 17.409 1.00 . A A . 78 MET H 1 1
14 42150 1 1 78 MET HA H 5.313 -27.930 19.212 1.00 . A A . 78 MET HA 1 1
14 42151 1 1 78 MET HB2 H 5.235 -25.947 17.380 1.00 . A A . 78 MET HB2 1 1
14 42152 1 1 78 MET HB3 H 5.089 -25.000 18.854 1.00 . A A . 78 MET HB3 1 1
14 42153 1 1 78 MET HE1 H 9.562 -27.192 18.765 1.00 . A A . 78 MET HE1 1 1
14 42154 1 1 78 MET HE2 H 9.803 -25.679 17.894 1.00 . A A . 78 MET HE2 1 1
14 42155 1 1 78 MET HE3 H 10.119 -27.217 17.092 1.00 . A A . 78 MET HE3 1 1
14 42156 1 1 78 MET HG2 H 7.324 -25.029 18.802 1.00 . A A . 78 MET HG2 1 1
14 42157 1 1 78 MET HG3 H 7.132 -26.626 19.523 1.00 . A A . 78 MET HG3 1 1
14 42158 1 1 78 MET N N 3.540 -27.486 18.254 1.00 . A A . 78 MET N 1 1
14 42159 1 1 78 MET O O 4.874 -26.811 21.476 1.00 . A A . 78 MET O 1 1
14 42160 1 1 78 MET SD S 7.788 -26.761 17.239 1.00 . A A . 78 MET SD 1 1
14 42161 1 1 79 ASP C C 3.242 -24.572 22.432 1.00 . A A . 79 ASP C 1 1
14 42162 1 1 79 ASP CA C 2.376 -25.653 21.789 1.00 . A A . 79 ASP CA 1 1
14 42163 1 1 79 ASP CB C 2.212 -26.834 22.749 1.00 . A A . 79 ASP CB 1 1
14 42164 1 1 79 ASP CG C 0.780 -27.328 22.816 1.00 . A A . 79 ASP CG 1 1
14 42165 1 1 79 ASP H H 2.444 -26.003 19.703 1.00 . A A . 79 ASP H 1 1
14 42166 1 1 79 ASP HA H 1.404 -25.239 21.574 1.00 . A A . 79 ASP HA 1 1
14 42167 1 1 79 ASP HB2 H 2.838 -27.649 22.417 1.00 . A A . 79 ASP HB2 1 1
14 42168 1 1 79 ASP HB3 H 2.516 -26.532 23.741 1.00 . A A . 79 ASP HB3 1 1
14 42169 1 1 79 ASP N N 2.959 -26.105 20.530 1.00 . A A . 79 ASP N 1 1
14 42170 1 1 79 ASP O O 3.279 -24.438 23.654 1.00 . A A . 79 ASP O 1 1
14 42171 1 1 79 ASP OD1 O 0.329 -27.976 21.848 1.00 . A A . 79 ASP OD1 1 1
14 42172 1 1 79 ASP OD2 O 0.110 -27.068 23.837 1.00 . A A . 79 ASP OD2 1 1
14 42173 1 1 80 PHE C C 4.174 -21.368 21.824 1.00 . A A . 80 PHE C 1 1
14 42174 1 1 80 PHE CA C 4.799 -22.734 22.086 1.00 . A A . 80 PHE CA 1 1
14 42175 1 1 80 PHE CB C 6.173 -22.816 21.418 1.00 . A A . 80 PHE CB 1 1
14 42176 1 1 80 PHE CD1 C 7.601 -23.225 23.441 1.00 . A A . 80 PHE CD1 1 1
14 42177 1 1 80 PHE CD2 C 8.080 -21.325 22.081 1.00 . A A . 80 PHE CD2 1 1
14 42178 1 1 80 PHE CE1 C 8.643 -22.890 24.283 1.00 . A A . 80 PHE CE1 1 1
14 42179 1 1 80 PHE CE2 C 9.124 -20.984 22.920 1.00 . A A . 80 PHE CE2 1 1
14 42180 1 1 80 PHE CG C 7.307 -22.448 22.331 1.00 . A A . 80 PHE CG 1 1
14 42181 1 1 80 PHE CZ C 9.406 -21.768 24.022 1.00 . A A . 80 PHE CZ 1 1
14 42182 1 1 80 PHE H H 3.865 -23.958 20.634 1.00 . A A . 80 PHE H 1 1
14 42183 1 1 80 PHE HA H 4.919 -22.864 23.151 1.00 . A A . 80 PHE HA 1 1
14 42184 1 1 80 PHE HB2 H 6.339 -23.825 21.073 1.00 . A A . 80 PHE HB2 1 1
14 42185 1 1 80 PHE HB3 H 6.195 -22.143 20.572 1.00 . A A . 80 PHE HB3 1 1
14 42186 1 1 80 PHE HD1 H 7.005 -24.102 23.646 1.00 . A A . 80 PHE HD1 1 1
14 42187 1 1 80 PHE HD2 H 7.860 -20.711 21.220 1.00 . A A . 80 PHE HD2 1 1
14 42188 1 1 80 PHE HE1 H 8.862 -23.504 25.145 1.00 . A A . 80 PHE HE1 1 1
14 42189 1 1 80 PHE HE2 H 9.719 -20.107 22.714 1.00 . A A . 80 PHE HE2 1 1
14 42190 1 1 80 PHE HZ H 10.221 -21.503 24.680 1.00 . A A . 80 PHE HZ 1 1
14 42191 1 1 80 PHE N N 3.936 -23.804 21.599 1.00 . A A . 80 PHE N 1 1
14 42192 1 1 80 PHE O O 4.165 -20.885 20.692 1.00 . A A . 80 PHE O 1 1
14 42193 1 1 81 LYS C C 4.067 -18.330 22.815 1.00 . A A . 81 LYS C 1 1
14 42194 1 1 81 LYS CA C 3.022 -19.440 22.762 1.00 . A A . 81 LYS CA 1 1
14 42195 1 1 81 LYS CB C 1.993 -19.245 23.878 1.00 . A A . 81 LYS CB 1 1
14 42196 1 1 81 LYS CD C 0.944 -17.398 25.221 1.00 . A A . 81 LYS CD 1 1
14 42197 1 1 81 LYS CE C 2.103 -16.630 25.835 1.00 . A A . 81 LYS CE 1 1
14 42198 1 1 81 LYS CG C 1.286 -17.900 23.827 1.00 . A A . 81 LYS CG 1 1
14 42199 1 1 81 LYS H H 3.688 -21.187 23.754 1.00 . A A . 81 LYS H 1 1
14 42200 1 1 81 LYS HA H 2.518 -19.397 21.809 1.00 . A A . 81 LYS HA 1 1
14 42201 1 1 81 LYS HB2 H 1.247 -20.022 23.803 1.00 . A A . 81 LYS HB2 1 1
14 42202 1 1 81 LYS HB3 H 2.493 -19.329 24.832 1.00 . A A . 81 LYS HB3 1 1
14 42203 1 1 81 LYS HD2 H 0.086 -16.746 25.157 1.00 . A A . 81 LYS HD2 1 1
14 42204 1 1 81 LYS HD3 H 0.710 -18.244 25.850 1.00 . A A . 81 LYS HD3 1 1
14 42205 1 1 81 LYS HE2 H 2.431 -15.877 25.133 1.00 . A A . 81 LYS HE2 1 1
14 42206 1 1 81 LYS HE3 H 1.761 -16.152 26.741 1.00 . A A . 81 LYS HE3 1 1
14 42207 1 1 81 LYS HG2 H 1.932 -17.182 23.346 1.00 . A A . 81 LYS HG2 1 1
14 42208 1 1 81 LYS HG3 H 0.374 -18.006 23.258 1.00 . A A . 81 LYS HG3 1 1
14 42209 1 1 81 LYS HZ1 H 3.778 -17.754 25.295 1.00 . A A . 81 LYS HZ1 1 1
14 42210 1 1 81 LYS HZ2 H 2.907 -18.402 26.591 1.00 . A A . 81 LYS HZ2 1 1
14 42211 1 1 81 LYS HZ3 H 3.891 -17.048 26.829 1.00 . A A . 81 LYS HZ3 1 1
14 42212 1 1 81 LYS N N 3.651 -20.750 22.877 1.00 . A A . 81 LYS N 1 1
14 42213 1 1 81 LYS NZ N 3.250 -17.521 26.161 1.00 . A A . 81 LYS NZ 1 1
14 42214 1 1 81 LYS O O 4.958 -18.342 23.665 1.00 . A A . 81 LYS O 1 1
14 42215 1 1 82 GLN C C 4.179 -14.977 21.399 1.00 . A A . 82 GLN C 1 1
14 42216 1 1 82 GLN CA C 4.885 -16.254 21.844 1.00 . A A . 82 GLN CA 1 1
14 42217 1 1 82 GLN CB C 6.036 -16.573 20.887 1.00 . A A . 82 GLN CB 1 1
14 42218 1 1 82 GLN CD C 8.329 -15.938 20.039 1.00 . A A . 82 GLN CD 1 1
14 42219 1 1 82 GLN CG C 7.174 -15.567 20.948 1.00 . A A . 82 GLN CG 1 1
14 42220 1 1 82 GLN H H 3.220 -17.418 21.251 1.00 . A A . 82 GLN H 1 1
14 42221 1 1 82 GLN HA H 5.283 -16.104 22.836 1.00 . A A . 82 GLN HA 1 1
14 42222 1 1 82 GLN HB2 H 6.433 -17.548 21.134 1.00 . A A . 82 GLN HB2 1 1
14 42223 1 1 82 GLN HB3 H 5.655 -16.594 19.878 1.00 . A A . 82 GLN HB3 1 1
14 42224 1 1 82 GLN HE21 H 8.587 -17.646 21.025 1.00 . A A . 82 GLN HE21 1 1
14 42225 1 1 82 GLN HE22 H 9.673 -17.366 19.711 1.00 . A A . 82 GLN HE22 1 1
14 42226 1 1 82 GLN HG2 H 6.798 -14.600 20.650 1.00 . A A . 82 GLN HG2 1 1
14 42227 1 1 82 GLN HG3 H 7.536 -15.513 21.964 1.00 . A A . 82 GLN HG3 1 1
14 42228 1 1 82 GLN N N 3.951 -17.372 21.902 1.00 . A A . 82 GLN N 1 1
14 42229 1 1 82 GLN NE2 N 8.923 -17.101 20.283 1.00 . A A . 82 GLN NE2 1 1
14 42230 1 1 82 GLN O O 3.508 -14.953 20.367 1.00 . A A . 82 GLN O 1 1
14 42231 1 1 82 GLN OE1 O 8.684 -15.189 19.129 1.00 . A A . 82 GLN OE1 1 1
14 42232 1 1 83 LEU C C 4.395 -11.983 20.671 1.00 . A A . 83 LEU C 1 1
14 42233 1 1 83 LEU CA C 3.715 -12.634 21.873 1.00 . A A . 83 LEU CA 1 1
14 42234 1 1 83 LEU CB C 3.785 -11.705 23.087 1.00 . A A . 83 LEU CB 1 1
14 42235 1 1 83 LEU CD1 C 4.874 -12.306 25.267 1.00 . A A . 83 LEU CD1 1 1
14 42236 1 1 83 LEU CD2 C 2.429 -11.785 25.200 1.00 . A A . 83 LEU CD2 1 1
14 42237 1 1 83 LEU CG C 3.599 -12.395 24.442 1.00 . A A . 83 LEU CG 1 1
14 42238 1 1 83 LEU H H 4.883 -13.998 22.993 1.00 . A A . 83 LEU H 1 1
14 42239 1 1 83 LEU HA H 2.680 -12.818 21.629 1.00 . A A . 83 LEU HA 1 1
14 42240 1 1 83 LEU HB2 H 4.748 -11.214 23.082 1.00 . A A . 83 LEU HB2 1 1
14 42241 1 1 83 LEU HB3 H 3.018 -10.953 22.981 1.00 . A A . 83 LEU HB3 1 1
14 42242 1 1 83 LEU HD11 H 5.726 -12.512 24.637 1.00 . A A . 83 LEU HD11 1 1
14 42243 1 1 83 LEU HD12 H 4.836 -13.031 26.068 1.00 . A A . 83 LEU HD12 1 1
14 42244 1 1 83 LEU HD13 H 4.965 -11.314 25.684 1.00 . A A . 83 LEU HD13 1 1
14 42245 1 1 83 LEU HD21 H 1.866 -12.568 25.684 1.00 . A A . 83 LEU HD21 1 1
14 42246 1 1 83 LEU HD22 H 1.789 -11.255 24.511 1.00 . A A . 83 LEU HD22 1 1
14 42247 1 1 83 LEU HD23 H 2.802 -11.098 25.946 1.00 . A A . 83 LEU HD23 1 1
14 42248 1 1 83 LEU HG H 3.382 -13.440 24.278 1.00 . A A . 83 LEU HG 1 1
14 42249 1 1 83 LEU N N 4.337 -13.917 22.184 1.00 . A A . 83 LEU N 1 1
14 42250 1 1 83 LEU O O 5.622 -11.910 20.605 1.00 . A A . 83 LEU O 1 1
14 42251 1 1 84 GLN C C 4.319 -9.380 18.734 1.00 . A A . 84 GLN C 1 1
14 42252 1 1 84 GLN CA C 4.120 -10.878 18.519 1.00 . A A . 84 GLN CA 1 1
14 42253 1 1 84 GLN CB C 3.182 -11.120 17.333 1.00 . A A . 84 GLN CB 1 1
14 42254 1 1 84 GLN CD C 4.246 -12.266 15.348 1.00 . A A . 84 GLN CD 1 1
14 42255 1 1 84 GLN CG C 3.435 -12.438 16.615 1.00 . A A . 84 GLN CG 1 1
14 42256 1 1 84 GLN H H 2.620 -11.606 19.826 1.00 . A A . 84 GLN H 1 1
14 42257 1 1 84 GLN HA H 5.078 -11.327 18.303 1.00 . A A . 84 GLN HA 1 1
14 42258 1 1 84 GLN HB2 H 2.163 -11.118 17.690 1.00 . A A . 84 GLN HB2 1 1
14 42259 1 1 84 GLN HB3 H 3.306 -10.317 16.621 1.00 . A A . 84 GLN HB3 1 1
14 42260 1 1 84 GLN HE21 H 3.347 -13.843 14.536 1.00 . A A . 84 GLN HE21 1 1
14 42261 1 1 84 GLN HE22 H 4.527 -13.060 13.550 1.00 . A A . 84 GLN HE22 1 1
14 42262 1 1 84 GLN HG2 H 3.970 -13.100 17.277 1.00 . A A . 84 GLN HG2 1 1
14 42263 1 1 84 GLN HG3 H 2.484 -12.883 16.355 1.00 . A A . 84 GLN HG3 1 1
14 42264 1 1 84 GLN N N 3.591 -11.516 19.720 1.00 . A A . 84 GLN N 1 1
14 42265 1 1 84 GLN NE2 N 4.018 -13.144 14.380 1.00 . A A . 84 GLN NE2 1 1
14 42266 1 1 84 GLN O O 5.451 -8.898 18.788 1.00 . A A . 84 GLN O 1 1
14 42267 1 1 84 GLN OE1 O 5.069 -11.357 15.241 1.00 . A A . 84 GLN OE1 1 1
14 42268 1 1 85 GLU C C 1.872 -6.619 19.232 1.00 . A A . 85 GLU C 1 1
14 42269 1 1 85 GLU CA C 3.273 -7.203 19.060 1.00 . A A . 85 GLU CA 1 1
14 42270 1 1 85 GLU CB C 3.981 -6.524 17.883 1.00 . A A . 85 GLU CB 1 1
14 42271 1 1 85 GLU CD C 4.004 -6.138 15.386 1.00 . A A . 85 GLU CD 1 1
14 42272 1 1 85 GLU CG C 3.180 -6.548 16.591 1.00 . A A . 85 GLU CG 1 1
14 42273 1 1 85 GLU H H 2.342 -9.088 18.802 1.00 . A A . 85 GLU H 1 1
14 42274 1 1 85 GLU HA H 3.839 -7.020 19.962 1.00 . A A . 85 GLU HA 1 1
14 42275 1 1 85 GLU HB2 H 4.175 -5.494 18.142 1.00 . A A . 85 GLU HB2 1 1
14 42276 1 1 85 GLU HB3 H 4.921 -7.025 17.707 1.00 . A A . 85 GLU HB3 1 1
14 42277 1 1 85 GLU HG2 H 2.809 -7.549 16.430 1.00 . A A . 85 GLU HG2 1 1
14 42278 1 1 85 GLU HG3 H 2.347 -5.867 16.688 1.00 . A A . 85 GLU HG3 1 1
14 42279 1 1 85 GLU N N 3.215 -8.648 18.854 1.00 . A A . 85 GLU N 1 1
14 42280 1 1 85 GLU O O 0.876 -7.265 18.903 1.00 . A A . 85 GLU O 1 1
14 42281 1 1 85 GLU OE1 O 4.878 -6.927 14.969 1.00 . A A . 85 GLU OE1 1 1
14 42282 1 1 85 GLU OE2 O 3.776 -5.029 14.861 1.00 . A A . 85 GLU OE2 1 1
14 42283 1 1 86 PHE C C 0.443 -3.415 19.190 1.00 . A A . 86 PHE C 1 1
14 42284 1 1 86 PHE CA C 0.520 -4.727 19.964 1.00 . A A . 86 PHE CA 1 1
14 42285 1 1 86 PHE CB C 0.285 -4.458 21.451 1.00 . A A . 86 PHE CB 1 1
14 42286 1 1 86 PHE CD1 C 2.425 -5.023 22.621 1.00 . A A . 86 PHE CD1 1 1
14 42287 1 1 86 PHE CD2 C 1.778 -2.731 22.499 1.00 . A A . 86 PHE CD2 1 1
14 42288 1 1 86 PHE CE1 C 3.562 -4.666 23.319 1.00 . A A . 86 PHE CE1 1 1
14 42289 1 1 86 PHE CE2 C 2.912 -2.370 23.197 1.00 . A A . 86 PHE CE2 1 1
14 42290 1 1 86 PHE CG C 1.522 -4.061 22.203 1.00 . A A . 86 PHE CG 1 1
14 42291 1 1 86 PHE CZ C 3.806 -3.338 23.609 1.00 . A A . 86 PHE CZ 1 1
14 42292 1 1 86 PHE H H 2.629 -4.930 19.990 1.00 . A A . 86 PHE H 1 1
14 42293 1 1 86 PHE HA H -0.256 -5.385 19.602 1.00 . A A . 86 PHE HA 1 1
14 42294 1 1 86 PHE HB2 H -0.432 -3.659 21.552 1.00 . A A . 86 PHE HB2 1 1
14 42295 1 1 86 PHE HB3 H -0.111 -5.349 21.913 1.00 . A A . 86 PHE HB3 1 1
14 42296 1 1 86 PHE HD1 H 2.237 -6.062 22.396 1.00 . A A . 86 PHE HD1 1 1
14 42297 1 1 86 PHE HD2 H 1.079 -1.970 22.180 1.00 . A A . 86 PHE HD2 1 1
14 42298 1 1 86 PHE HE1 H 4.258 -5.426 23.639 1.00 . A A . 86 PHE HE1 1 1
14 42299 1 1 86 PHE HE2 H 3.102 -1.332 23.421 1.00 . A A . 86 PHE HE2 1 1
14 42300 1 1 86 PHE HZ H 4.692 -3.058 24.156 1.00 . A A . 86 PHE HZ 1 1
14 42301 1 1 86 PHE N N 1.801 -5.395 19.749 1.00 . A A . 86 PHE N 1 1
14 42302 1 1 86 PHE O O 1.454 -2.746 18.980 1.00 . A A . 86 PHE O 1 1
14 42303 1 1 87 LYS C C -1.924 -0.885 18.791 1.00 . A A . 87 LYS C 1 1
14 42304 1 1 87 LYS CA C -0.983 -1.815 18.030 1.00 . A A . 87 LYS CA 1 1
14 42305 1 1 87 LYS CB C -1.547 -2.110 16.634 1.00 . A A . 87 LYS CB 1 1
14 42306 1 1 87 LYS CD C -3.790 -3.139 17.130 1.00 . A A . 87 LYS CD 1 1
14 42307 1 1 87 LYS CE C -4.568 -2.121 16.312 1.00 . A A . 87 LYS CE 1 1
14 42308 1 1 87 LYS CG C -2.400 -3.370 16.560 1.00 . A A . 87 LYS CG 1 1
14 42309 1 1 87 LYS H H -1.535 -3.625 18.981 1.00 . A A . 87 LYS H 1 1
14 42310 1 1 87 LYS HA H -0.026 -1.325 17.923 1.00 . A A . 87 LYS HA 1 1
14 42311 1 1 87 LYS HB2 H -2.156 -1.274 16.324 1.00 . A A . 87 LYS HB2 1 1
14 42312 1 1 87 LYS HB3 H -0.724 -2.218 15.943 1.00 . A A . 87 LYS HB3 1 1
14 42313 1 1 87 LYS HD2 H -4.329 -4.075 17.127 1.00 . A A . 87 LYS HD2 1 1
14 42314 1 1 87 LYS HD3 H -3.697 -2.778 18.144 1.00 . A A . 87 LYS HD3 1 1
14 42315 1 1 87 LYS HE2 H -4.590 -1.186 16.852 1.00 . A A . 87 LYS HE2 1 1
14 42316 1 1 87 LYS HE3 H -4.065 -1.978 15.367 1.00 . A A . 87 LYS HE3 1 1
14 42317 1 1 87 LYS HG2 H -2.493 -3.667 15.526 1.00 . A A . 87 LYS HG2 1 1
14 42318 1 1 87 LYS HG3 H -1.916 -4.157 17.118 1.00 . A A . 87 LYS HG3 1 1
14 42319 1 1 87 LYS HZ1 H -6.002 -3.156 15.201 1.00 . A A . 87 LYS HZ1 1 1
14 42320 1 1 87 LYS HZ2 H -6.583 -1.739 15.921 1.00 . A A . 87 LYS HZ2 1 1
14 42321 1 1 87 LYS HZ3 H -6.318 -3.118 16.863 1.00 . A A . 87 LYS HZ3 1 1
14 42322 1 1 87 LYS N N -0.766 -3.051 18.775 1.00 . A A . 87 LYS N 1 1
14 42323 1 1 87 LYS NZ N -5.966 -2.564 16.056 1.00 . A A . 87 LYS NZ 1 1
14 42324 1 1 87 LYS O O -2.772 -1.338 19.560 1.00 . A A . 87 LYS O 1 1
14 42325 1 1 88 HIS C C -4.017 1.400 18.693 1.00 . A A . 88 HIS C 1 1
14 42326 1 1 88 HIS CA C -2.595 1.411 19.245 1.00 . A A . 88 HIS CA 1 1
14 42327 1 1 88 HIS CB C -1.984 2.804 19.086 1.00 . A A . 88 HIS CB 1 1
14 42328 1 1 88 HIS CD2 C -2.655 4.071 16.923 1.00 . A A . 88 HIS CD2 1 1
14 42329 1 1 88 HIS CE1 C -1.017 3.391 15.634 1.00 . A A . 88 HIS CE1 1 1
14 42330 1 1 88 HIS CG C -1.871 3.248 17.660 1.00 . A A . 88 HIS CG 1 1
14 42331 1 1 88 HIS H H -1.066 0.716 17.954 1.00 . A A . 88 HIS H 1 1
14 42332 1 1 88 HIS HA H -2.627 1.161 20.294 1.00 . A A . 88 HIS HA 1 1
14 42333 1 1 88 HIS HB2 H -2.600 3.520 19.608 1.00 . A A . 88 HIS HB2 1 1
14 42334 1 1 88 HIS HB3 H -0.994 2.806 19.516 1.00 . A A . 88 HIS HB3 1 1
14 42335 1 1 88 HIS HD1 H -0.122 2.235 17.064 1.00 . A A . 88 HIS HD1 1 1
14 42336 1 1 88 HIS HD2 H -3.548 4.577 17.260 1.00 . A A . 88 HIS HD2 1 1
14 42337 1 1 88 HIS HE1 H -0.373 3.252 14.778 1.00 . A A . 88 HIS HE1 1 1
14 42338 1 1 88 HIS HE2 H -2.403 4.732 14.946 1.00 . A A . 88 HIS HE2 1 1
14 42339 1 1 88 HIS N N -1.763 0.415 18.576 1.00 . A A . 88 HIS N 1 1
14 42340 1 1 88 HIS ND1 N -0.854 2.839 16.822 1.00 . A A . 88 HIS ND1 1 1
14 42341 1 1 88 HIS NE2 N -2.102 4.142 15.668 1.00 . A A . 88 HIS NE2 1 1
14 42342 1 1 88 HIS O O -4.223 1.370 17.479 1.00 . A A . 88 HIS O 1 1
14 42343 1 1 89 VAL C C -7.194 2.449 19.996 1.00 . A A . 89 VAL C 1 1
14 42344 1 1 89 VAL CA C -6.398 1.422 19.199 1.00 . A A . 89 VAL CA 1 1
14 42345 1 1 89 VAL CB C -7.036 0.034 19.395 1.00 . A A . 89 VAL CB 1 1
14 42346 1 1 89 VAL CG1 C -6.625 -0.906 18.272 1.00 . A A . 89 VAL CG1 1 1
14 42347 1 1 89 VAL CG2 C -6.657 -0.545 20.750 1.00 . A A . 89 VAL CG2 1 1
14 42348 1 1 89 VAL H H -4.767 1.449 20.545 1.00 . A A . 89 VAL H 1 1
14 42349 1 1 89 VAL HA H -6.451 1.674 18.150 1.00 . A A . 89 VAL HA 1 1
14 42350 1 1 89 VAL HB H -8.109 0.146 19.364 1.00 . A A . 89 VAL HB 1 1
14 42351 1 1 89 VAL HG11 H -6.298 -0.329 17.421 1.00 . A A . 89 VAL HG11 1 1
14 42352 1 1 89 VAL HG12 H -7.469 -1.518 17.989 1.00 . A A . 89 VAL HG12 1 1
14 42353 1 1 89 VAL HG13 H -5.819 -1.540 18.610 1.00 . A A . 89 VAL HG13 1 1
14 42354 1 1 89 VAL HG21 H -5.581 -0.569 20.842 1.00 . A A . 89 VAL HG21 1 1
14 42355 1 1 89 VAL HG22 H -7.048 -1.548 20.835 1.00 . A A . 89 VAL HG22 1 1
14 42356 1 1 89 VAL HG23 H -7.072 0.071 21.534 1.00 . A A . 89 VAL HG23 1 1
14 42357 1 1 89 VAL N N -4.995 1.426 19.593 1.00 . A A . 89 VAL N 1 1
14 42358 1 1 89 VAL O O -6.775 2.874 21.072 1.00 . A A . 89 VAL O 1 1
14 42359 1 1 90 ARG C C -10.069 3.155 21.184 1.00 . A A . 90 ARG C 1 1
14 42360 1 1 90 ARG CA C -9.200 3.822 20.123 1.00 . A A . 90 ARG CA 1 1
14 42361 1 1 90 ARG CB C -10.084 4.536 19.098 1.00 . A A . 90 ARG CB 1 1
14 42362 1 1 90 ARG CD C -10.319 6.824 18.086 1.00 . A A . 90 ARG CD 1 1
14 42363 1 1 90 ARG CG C -10.259 6.020 19.374 1.00 . A A . 90 ARG CG 1 1
14 42364 1 1 90 ARG CZ C -11.056 9.009 18.953 1.00 . A A . 90 ARG CZ 1 1
14 42365 1 1 90 ARG H H -8.625 2.469 18.600 1.00 . A A . 90 ARG H 1 1
14 42366 1 1 90 ARG HA H -8.562 4.549 20.603 1.00 . A A . 90 ARG HA 1 1
14 42367 1 1 90 ARG HB2 H -9.643 4.424 18.119 1.00 . A A . 90 ARG HB2 1 1
14 42368 1 1 90 ARG HB3 H -11.060 4.074 19.098 1.00 . A A . 90 ARG HB3 1 1
14 42369 1 1 90 ARG HD2 H -9.333 7.208 17.870 1.00 . A A . 90 ARG HD2 1 1
14 42370 1 1 90 ARG HD3 H -10.634 6.172 17.284 1.00 . A A . 90 ARG HD3 1 1
14 42371 1 1 90 ARG HE H -12.070 7.898 17.642 1.00 . A A . 90 ARG HE 1 1
14 42372 1 1 90 ARG HG2 H -11.178 6.168 19.922 1.00 . A A . 90 ARG HG2 1 1
14 42373 1 1 90 ARG HG3 H -9.425 6.366 19.967 1.00 . A A . 90 ARG HG3 1 1
14 42374 1 1 90 ARG HH11 H -9.279 8.375 19.682 1.00 . A A . 90 ARG HH11 1 1
14 42375 1 1 90 ARG HH12 H -9.819 9.909 20.276 1.00 . A A . 90 ARG HH12 1 1
14 42376 1 1 90 ARG HH21 H -12.783 9.916 18.422 1.00 . A A . 90 ARG HH21 1 1
14 42377 1 1 90 ARG HH22 H -11.809 10.783 19.561 1.00 . A A . 90 ARG HH22 1 1
14 42378 1 1 90 ARG N N -8.345 2.844 19.461 1.00 . A A . 90 ARG N 1 1
14 42379 1 1 90 ARG NE N -11.253 7.943 18.181 1.00 . A A . 90 ARG NE 1 1
14 42380 1 1 90 ARG NH1 N -9.962 9.105 19.698 1.00 . A A . 90 ARG NH1 1 1
14 42381 1 1 90 ARG NH2 N -11.957 9.983 18.981 1.00 . A A . 90 ARG NH2 1 1
14 42382 1 1 90 ARG O O -9.869 1.987 21.520 1.00 . A A . 90 ARG O 1 1
14 42383 1 1 91 ASP C C -12.720 2.188 22.209 1.00 . A A . 91 ASP C 1 1
14 42384 1 1 91 ASP CA C -11.932 3.384 22.733 1.00 . A A . 91 ASP CA 1 1
14 42385 1 1 91 ASP CB C -12.894 4.479 23.199 1.00 . A A . 91 ASP CB 1 1
14 42386 1 1 91 ASP CG C -13.600 4.117 24.491 1.00 . A A . 91 ASP CG 1 1
14 42387 1 1 91 ASP H H -11.142 4.827 21.402 1.00 . A A . 91 ASP H 1 1
14 42388 1 1 91 ASP HA H -11.331 3.066 23.571 1.00 . A A . 91 ASP HA 1 1
14 42389 1 1 91 ASP HB2 H -12.341 5.393 23.358 1.00 . A A . 91 ASP HB2 1 1
14 42390 1 1 91 ASP HB3 H -13.641 4.643 22.436 1.00 . A A . 91 ASP HB3 1 1
14 42391 1 1 91 ASP N N -11.032 3.904 21.710 1.00 . A A . 91 ASP N 1 1
14 42392 1 1 91 ASP O O -12.761 1.134 22.843 1.00 . A A . 91 ASP O 1 1
14 42393 1 1 91 ASP OD1 O -14.145 2.995 24.575 1.00 . A A . 91 ASP OD1 1 1
14 42394 1 1 91 ASP OD2 O -13.607 4.953 25.418 1.00 . A A . 91 ASP OD2 1 1
14 42395 1 1 92 VAL C C -13.291 0.040 20.217 1.00 . A A . 92 VAL C 1 1
14 42396 1 1 92 VAL CA C -14.132 1.292 20.439 1.00 . A A . 92 VAL CA 1 1
14 42397 1 1 92 VAL CB C -14.742 1.727 19.091 1.00 . A A . 92 VAL CB 1 1
14 42398 1 1 92 VAL CG1 C -16.024 2.509 19.317 1.00 . A A . 92 VAL CG1 1 1
14 42399 1 1 92 VAL CG2 C -13.743 2.542 18.282 1.00 . A A . 92 VAL CG2 1 1
14 42400 1 1 92 VAL H H -13.275 3.224 20.592 1.00 . A A . 92 VAL H 1 1
14 42401 1 1 92 VAL HA H -14.942 1.054 21.114 1.00 . A A . 92 VAL HA 1 1
14 42402 1 1 92 VAL HB H -14.986 0.838 18.529 1.00 . A A . 92 VAL HB 1 1
14 42403 1 1 92 VAL HG11 H -15.783 3.502 19.663 1.00 . A A . 92 VAL HG11 1 1
14 42404 1 1 92 VAL HG12 H -16.625 2.004 20.059 1.00 . A A . 92 VAL HG12 1 1
14 42405 1 1 92 VAL HG13 H -16.573 2.573 18.390 1.00 . A A . 92 VAL HG13 1 1
14 42406 1 1 92 VAL HG21 H -13.838 2.291 17.236 1.00 . A A . 92 VAL HG21 1 1
14 42407 1 1 92 VAL HG22 H -12.741 2.319 18.616 1.00 . A A . 92 VAL HG22 1 1
14 42408 1 1 92 VAL HG23 H -13.942 3.595 18.419 1.00 . A A . 92 VAL HG23 1 1
14 42409 1 1 92 VAL N N -13.344 2.359 21.048 1.00 . A A . 92 VAL N 1 1
14 42410 1 1 92 VAL O O -12.083 0.124 19.998 1.00 . A A . 92 VAL O 1 1
14 42411 1 1 93 PRO C C -12.983 -2.726 18.605 1.00 . A A . 93 PRO C 1 1
14 42412 1 1 93 PRO CA C -13.233 -2.416 20.079 1.00 . A A . 93 PRO CA 1 1
14 42413 1 1 93 PRO CB C -14.203 -3.427 20.684 1.00 . A A . 93 PRO CB 1 1
14 42414 1 1 93 PRO CD C -15.366 -1.333 20.532 1.00 . A A . 93 PRO CD 1 1
14 42415 1 1 93 PRO CG C -15.549 -2.829 20.463 1.00 . A A . 93 PRO CG 1 1
14 42416 1 1 93 PRO HA H -12.297 -2.441 20.616 1.00 . A A . 93 PRO HA 1 1
14 42417 1 1 93 PRO HB2 H -14.102 -4.376 20.177 1.00 . A A . 93 PRO HB2 1 1
14 42418 1 1 93 PRO HB3 H -13.994 -3.548 21.736 1.00 . A A . 93 PRO HB3 1 1
14 42419 1 1 93 PRO HD2 H -15.960 -0.846 19.774 1.00 . A A . 93 PRO HD2 1 1
14 42420 1 1 93 PRO HD3 H -15.631 -0.968 21.513 1.00 . A A . 93 PRO HD3 1 1
14 42421 1 1 93 PRO HG2 H -15.922 -3.115 19.490 1.00 . A A . 93 PRO HG2 1 1
14 42422 1 1 93 PRO HG3 H -16.228 -3.159 21.235 1.00 . A A . 93 PRO HG3 1 1
14 42423 1 1 93 PRO N N -13.924 -1.144 20.272 1.00 . A A . 93 PRO N 1 1
14 42424 1 1 93 PRO O O -13.422 -3.757 18.095 1.00 . A A . 93 PRO O 1 1
14 42425 1 1 94 SER C C -10.537 -1.593 16.204 1.00 . A A . 94 SER C 1 1
14 42426 1 1 94 SER CA C -11.973 -2.008 16.511 1.00 . A A . 94 SER CA 1 1
14 42427 1 1 94 SER CB C -12.949 -1.203 15.651 1.00 . A A . 94 SER CB 1 1
14 42428 1 1 94 SER H H -11.955 -1.025 18.387 1.00 . A A . 94 SER H 1 1
14 42429 1 1 94 SER HA H -12.087 -3.058 16.282 1.00 . A A . 94 SER HA 1 1
14 42430 1 1 94 SER HB2 H -12.591 -1.179 14.632 1.00 . A A . 94 SER HB2 1 1
14 42431 1 1 94 SER HB3 H -13.922 -1.673 15.679 1.00 . A A . 94 SER HB3 1 1
14 42432 1 1 94 SER HG H -13.167 0.724 15.378 1.00 . A A . 94 SER HG 1 1
14 42433 1 1 94 SER N N -12.278 -1.828 17.926 1.00 . A A . 94 SER N 1 1
14 42434 1 1 94 SER O O -9.646 -2.436 16.102 1.00 . A A . 94 SER O 1 1
14 42435 1 1 94 SER OG O -13.069 0.127 16.124 1.00 . A A . 94 SER OG 1 1
14 42436 1 1 95 PHE C C -8.844 1.667 16.259 1.00 . A A . 95 PHE C 1 1
14 42437 1 1 95 PHE CA C -8.988 0.233 15.760 1.00 . A A . 95 PHE CA 1 1
14 42438 1 1 95 PHE CB C -8.715 0.178 14.255 1.00 . A A . 95 PHE CB 1 1
14 42439 1 1 95 PHE CD1 C -8.375 -2.237 13.661 1.00 . A A . 95 PHE CD1 1 1
14 42440 1 1 95 PHE CD2 C -10.379 -1.164 12.940 1.00 . A A . 95 PHE CD2 1 1
14 42441 1 1 95 PHE CE1 C -8.787 -3.413 13.065 1.00 . A A . 95 PHE CE1 1 1
14 42442 1 1 95 PHE CE2 C -10.796 -2.337 12.342 1.00 . A A . 95 PHE CE2 1 1
14 42443 1 1 95 PHE CG C -9.165 -1.100 13.606 1.00 . A A . 95 PHE CG 1 1
14 42444 1 1 95 PHE CZ C -10.000 -3.464 12.404 1.00 . A A . 95 PHE CZ 1 1
14 42445 1 1 95 PHE H H -11.066 0.336 16.149 1.00 . A A . 95 PHE H 1 1
14 42446 1 1 95 PHE HA H -8.266 -0.387 16.271 1.00 . A A . 95 PHE HA 1 1
14 42447 1 1 95 PHE HB2 H -9.232 0.994 13.773 1.00 . A A . 95 PHE HB2 1 1
14 42448 1 1 95 PHE HB3 H -7.653 0.282 14.085 1.00 . A A . 95 PHE HB3 1 1
14 42449 1 1 95 PHE HD1 H -7.427 -2.199 14.176 1.00 . A A . 95 PHE HD1 1 1
14 42450 1 1 95 PHE HD2 H -11.002 -0.283 12.890 1.00 . A A . 95 PHE HD2 1 1
14 42451 1 1 95 PHE HE1 H -8.162 -4.293 13.115 1.00 . A A . 95 PHE HE1 1 1
14 42452 1 1 95 PHE HE2 H -11.745 -2.374 11.826 1.00 . A A . 95 PHE HE2 1 1
14 42453 1 1 95 PHE HZ H -10.324 -4.382 11.938 1.00 . A A . 95 PHE HZ 1 1
14 42454 1 1 95 PHE N N -10.317 -0.289 16.057 1.00 . A A . 95 PHE N 1 1
14 42455 1 1 95 PHE O O -9.737 2.198 16.919 1.00 . A A . 95 PHE O 1 1
14 42456 1 1 96 THR C C -8.022 4.668 15.350 1.00 . A A . 96 THR C 1 1
14 42457 1 1 96 THR CA C -7.453 3.664 16.354 1.00 . A A . 96 THR CA 1 1
14 42458 1 1 96 THR CB C -5.949 3.892 16.515 1.00 . A A . 96 THR CB 1 1
14 42459 1 1 96 THR CG2 C -5.176 3.724 15.224 1.00 . A A . 96 THR CG2 1 1
14 42460 1 1 96 THR H H -7.039 1.814 15.411 1.00 . A A . 96 THR H 1 1
14 42461 1 1 96 THR HA H -7.932 3.817 17.307 1.00 . A A . 96 THR HA 1 1
14 42462 1 1 96 THR HB H -5.561 3.178 17.227 1.00 . A A . 96 THR HB 1 1
14 42463 1 1 96 THR HG1 H -5.997 5.845 16.367 1.00 . A A . 96 THR HG1 1 1
14 42464 1 1 96 THR HG21 H -4.604 4.618 15.028 1.00 . A A . 96 THR HG21 1 1
14 42465 1 1 96 THR HG22 H -5.866 3.553 14.411 1.00 . A A . 96 THR HG22 1 1
14 42466 1 1 96 THR HG23 H -4.508 2.881 15.312 1.00 . A A . 96 THR HG23 1 1
14 42467 1 1 96 THR N N -7.713 2.290 15.939 1.00 . A A . 96 THR N 1 1
14 42468 1 1 96 THR O O -7.790 5.871 15.467 1.00 . A A . 96 THR O 1 1
14 42469 1 1 96 THR OG1 O -5.689 5.195 17.004 1.00 . A A . 96 THR OG1 1 1
14 42470 1 1 97 SER C C -8.287 5.818 12.601 1.00 . A A . 97 SER C 1 1
14 42471 1 1 97 SER CA C -9.362 5.034 13.350 1.00 . A A . 97 SER CA 1 1
14 42472 1 1 97 SER CB C -10.358 6.000 13.994 1.00 . A A . 97 SER CB 1 1
14 42473 1 1 97 SER H H -8.921 3.206 14.318 1.00 . A A . 97 SER H 1 1
14 42474 1 1 97 SER HA H -9.887 4.405 12.647 1.00 . A A . 97 SER HA 1 1
14 42475 1 1 97 SER HB2 H -10.089 6.156 15.027 1.00 . A A . 97 SER HB2 1 1
14 42476 1 1 97 SER HB3 H -10.332 6.944 13.468 1.00 . A A . 97 SER HB3 1 1
14 42477 1 1 97 SER HG H -12.254 6.021 14.485 1.00 . A A . 97 SER HG 1 1
14 42478 1 1 97 SER N N -8.767 4.172 14.365 1.00 . A A . 97 SER N 1 1
14 42479 1 1 97 SER O O -8.540 6.913 12.101 1.00 . A A . 97 SER O 1 1
14 42480 1 1 97 SER OG O -11.677 5.484 13.938 1.00 . A A . 97 SER OG 1 1
14 42481 1 1 98 SER C C -5.528 5.073 10.636 1.00 . A A . 98 SER C 1 1
14 42482 1 1 98 SER CA C -5.975 5.896 11.840 1.00 . A A . 98 SER CA 1 1
14 42483 1 1 98 SER CB C -4.802 6.097 12.801 1.00 . A A . 98 SER CB 1 1
14 42484 1 1 98 SER H H -6.945 4.374 12.947 1.00 . A A . 98 SER H 1 1
14 42485 1 1 98 SER HA H -6.316 6.861 11.495 1.00 . A A . 98 SER HA 1 1
14 42486 1 1 98 SER HB2 H -5.167 6.104 13.817 1.00 . A A . 98 SER HB2 1 1
14 42487 1 1 98 SER HB3 H -4.096 5.288 12.678 1.00 . A A . 98 SER HB3 1 1
14 42488 1 1 98 SER HG H -3.355 7.160 12.015 1.00 . A A . 98 SER HG 1 1
14 42489 1 1 98 SER N N -7.087 5.249 12.529 1.00 . A A . 98 SER N 1 1
14 42490 1 1 98 SER O O -5.705 5.485 9.491 1.00 . A A . 98 SER O 1 1
14 42491 1 1 98 SER OG O -4.138 7.323 12.546 1.00 . A A . 98 SER OG 1 1
14 42492 1 1 99 ASP C C -3.911 1.732 10.421 1.00 . A A . 99 ASP C 1 1
14 42493 1 1 99 ASP CA C -4.475 3.027 9.844 1.00 . A A . 99 ASP CA 1 1
14 42494 1 1 99 ASP CB C -3.407 3.731 9.004 1.00 . A A . 99 ASP CB 1 1
14 42495 1 1 99 ASP CG C -3.424 3.285 7.556 1.00 . A A . 99 ASP CG 1 1
14 42496 1 1 99 ASP H H -4.835 3.634 11.839 1.00 . A A . 99 ASP H 1 1
14 42497 1 1 99 ASP HA H -5.317 2.788 9.212 1.00 . A A . 99 ASP HA 1 1
14 42498 1 1 99 ASP HB2 H -3.579 4.796 9.035 1.00 . A A . 99 ASP HB2 1 1
14 42499 1 1 99 ASP HB3 H -2.433 3.515 9.418 1.00 . A A . 99 ASP HB3 1 1
14 42500 1 1 99 ASP N N -4.947 3.907 10.905 1.00 . A A . 99 ASP N 1 1
14 42501 1 1 99 ASP O O -2.814 1.716 10.980 1.00 . A A . 99 ASP O 1 1
14 42502 1 1 99 ASP OD1 O -4.339 3.703 6.816 1.00 . A A . 99 ASP OD1 1 1
14 42503 1 1 99 ASP OD2 O -2.521 2.517 7.160 1.00 . A A . 99 ASP OD2 1 1
14 42504 1 1 100 LEU C C -4.354 -1.719 9.706 1.00 . A A . 100 LEU C 1 1
14 42505 1 1 100 LEU CA C -4.244 -0.650 10.789 1.00 . A A . 100 LEU CA 1 1
14 42506 1 1 100 LEU CB C -5.087 -1.050 12.002 1.00 . A A . 100 LEU CB 1 1
14 42507 1 1 100 LEU CD1 C -3.266 -0.403 13.600 1.00 . A A . 100 LEU CD1 1 1
14 42508 1 1 100 LEU CD2 C -5.188 1.147 13.205 1.00 . A A . 100 LEU CD2 1 1
14 42509 1 1 100 LEU CG C -4.753 -0.308 13.298 1.00 . A A . 100 LEU CG 1 1
14 42510 1 1 100 LEU H H -5.533 0.725 9.826 1.00 . A A . 100 LEU H 1 1
14 42511 1 1 100 LEU HA H -3.212 -0.567 11.092 1.00 . A A . 100 LEU HA 1 1
14 42512 1 1 100 LEU HB2 H -6.127 -0.868 11.766 1.00 . A A . 100 LEU HB2 1 1
14 42513 1 1 100 LEU HB3 H -4.955 -2.107 12.175 1.00 . A A . 100 LEU HB3 1 1
14 42514 1 1 100 LEU HD11 H -3.076 -0.035 14.597 1.00 . A A . 100 LEU HD11 1 1
14 42515 1 1 100 LEU HD12 H -2.714 0.192 12.885 1.00 . A A . 100 LEU HD12 1 1
14 42516 1 1 100 LEU HD13 H -2.949 -1.433 13.529 1.00 . A A . 100 LEU HD13 1 1
14 42517 1 1 100 LEU HD21 H -5.997 1.237 12.496 1.00 . A A . 100 LEU HD21 1 1
14 42518 1 1 100 LEU HD22 H -4.354 1.752 12.879 1.00 . A A . 100 LEU HD22 1 1
14 42519 1 1 100 LEU HD23 H -5.520 1.485 14.176 1.00 . A A . 100 LEU HD23 1 1
14 42520 1 1 100 LEU HG H -5.289 -0.767 14.116 1.00 . A A . 100 LEU HG 1 1
14 42521 1 1 100 LEU N N -4.668 0.649 10.282 1.00 . A A . 100 LEU N 1 1
14 42522 1 1 100 LEU O O -5.128 -1.581 8.759 1.00 . A A . 100 LEU O 1 1
14 42523 1 1 101 GLY C C -2.482 -4.865 9.097 1.00 . A A . 101 GLY C 1 1
14 42524 1 1 101 GLY CA C -3.597 -3.862 8.880 1.00 . A A . 101 GLY CA 1 1
14 42525 1 1 101 GLY H H -2.975 -2.841 10.628 1.00 . A A . 101 GLY H 1 1
14 42526 1 1 101 GLY HA2 H -4.546 -4.373 8.949 1.00 . A A . 101 GLY HA2 1 1
14 42527 1 1 101 GLY HA3 H -3.498 -3.440 7.890 1.00 . A A . 101 GLY HA3 1 1
14 42528 1 1 101 GLY N N -3.573 -2.785 9.853 1.00 . A A . 101 GLY N 1 1
14 42529 1 1 101 GLY O O -1.720 -4.758 10.058 1.00 . A A . 101 GLY O 1 1
14 42530 1 1 102 ALA C C -0.276 -6.667 7.246 1.00 . A A . 102 ALA C 1 1
14 42531 1 1 102 ALA CA C -1.357 -6.871 8.301 1.00 . A A . 102 ALA CA 1 1
14 42532 1 1 102 ALA CB C -1.977 -8.254 8.164 1.00 . A A . 102 ALA CB 1 1
14 42533 1 1 102 ALA H H -3.024 -5.875 7.459 1.00 . A A . 102 ALA H 1 1
14 42534 1 1 102 ALA HA H -0.907 -6.800 9.282 1.00 . A A . 102 ALA HA 1 1
14 42535 1 1 102 ALA HB1 H -1.911 -8.578 7.137 1.00 . A A . 102 ALA HB1 1 1
14 42536 1 1 102 ALA HB2 H -3.014 -8.214 8.464 1.00 . A A . 102 ALA HB2 1 1
14 42537 1 1 102 ALA HB3 H -1.447 -8.950 8.797 1.00 . A A . 102 ALA HB3 1 1
14 42538 1 1 102 ALA N N -2.387 -5.843 8.203 1.00 . A A . 102 ALA N 1 1
14 42539 1 1 102 ALA O O 0.326 -7.629 6.767 1.00 . A A . 102 ALA O 1 1
14 42540 1 1 103 LYS C C 2.372 -5.107 6.497 1.00 . A A . 103 LYS C 1 1
14 42541 1 1 103 LYS CA C 0.974 -5.080 5.888 1.00 . A A . 103 LYS CA 1 1
14 42542 1 1 103 LYS CB C 0.694 -3.703 5.284 1.00 . A A . 103 LYS CB 1 1
14 42543 1 1 103 LYS CD C -0.924 -2.218 4.065 1.00 . A A . 103 LYS CD 1 1
14 42544 1 1 103 LYS CE C -2.395 -1.882 3.877 1.00 . A A . 103 LYS CE 1 1
14 42545 1 1 103 LYS CG C -0.744 -3.522 4.824 1.00 . A A . 103 LYS CG 1 1
14 42546 1 1 103 LYS H H -0.548 -4.688 7.305 1.00 . A A . 103 LYS H 1 1
14 42547 1 1 103 LYS HA H 0.921 -5.824 5.106 1.00 . A A . 103 LYS HA 1 1
14 42548 1 1 103 LYS HB2 H 0.910 -2.948 6.025 1.00 . A A . 103 LYS HB2 1 1
14 42549 1 1 103 LYS HB3 H 1.343 -3.557 4.433 1.00 . A A . 103 LYS HB3 1 1
14 42550 1 1 103 LYS HD2 H -0.452 -1.420 4.619 1.00 . A A . 103 LYS HD2 1 1
14 42551 1 1 103 LYS HD3 H -0.459 -2.310 3.094 1.00 . A A . 103 LYS HD3 1 1
14 42552 1 1 103 LYS HE2 H -2.953 -2.802 3.794 1.00 . A A . 103 LYS HE2 1 1
14 42553 1 1 103 LYS HE3 H -2.739 -1.331 4.740 1.00 . A A . 103 LYS HE3 1 1
14 42554 1 1 103 LYS HG2 H -1.011 -4.344 4.177 1.00 . A A . 103 LYS HG2 1 1
14 42555 1 1 103 LYS HG3 H -1.391 -3.517 5.689 1.00 . A A . 103 LYS HG3 1 1
14 42556 1 1 103 LYS HZ1 H -2.636 -1.674 1.812 1.00 . A A . 103 LYS HZ1 1 1
14 42557 1 1 103 LYS HZ2 H -1.872 -0.357 2.549 1.00 . A A . 103 LYS HZ2 1 1
14 42558 1 1 103 LYS HZ3 H -3.540 -0.571 2.722 1.00 . A A . 103 LYS HZ3 1 1
14 42559 1 1 103 LYS N N -0.035 -5.411 6.887 1.00 . A A . 103 LYS N 1 1
14 42560 1 1 103 LYS NZ N -2.627 -1.064 2.654 1.00 . A A . 103 LYS NZ 1 1
14 42561 1 1 103 LYS O O 2.650 -4.403 7.469 1.00 . A A . 103 LYS O 1 1
14 42562 1 1 104 THR C C 5.599 -5.400 5.429 1.00 . A A . 104 THR C 1 1
14 42563 1 1 104 THR CA C 4.618 -6.040 6.406 1.00 . A A . 104 THR CA 1 1
14 42564 1 1 104 THR CB C 4.981 -7.511 6.620 1.00 . A A . 104 THR CB 1 1
14 42565 1 1 104 THR CG2 C 4.578 -8.401 5.464 1.00 . A A . 104 THR CG2 1 1
14 42566 1 1 104 THR H H 2.967 -6.458 5.148 1.00 . A A . 104 THR H 1 1
14 42567 1 1 104 THR HA H 4.680 -5.522 7.351 1.00 . A A . 104 THR HA 1 1
14 42568 1 1 104 THR HB H 4.476 -7.870 7.505 1.00 . A A . 104 THR HB 1 1
14 42569 1 1 104 THR HG1 H 6.687 -6.998 7.432 1.00 . A A . 104 THR HG1 1 1
14 42570 1 1 104 THR HG21 H 5.049 -8.049 4.557 1.00 . A A . 104 THR HG21 1 1
14 42571 1 1 104 THR HG22 H 3.504 -8.374 5.346 1.00 . A A . 104 THR HG22 1 1
14 42572 1 1 104 THR HG23 H 4.893 -9.414 5.663 1.00 . A A . 104 THR HG23 1 1
14 42573 1 1 104 THR N N 3.248 -5.922 5.919 1.00 . A A . 104 THR N 1 1
14 42574 1 1 104 THR O O 6.207 -6.084 4.606 1.00 . A A . 104 THR O 1 1
14 42575 1 1 104 THR OG1 O 6.377 -7.660 6.811 1.00 . A A . 104 THR OG1 1 1
14 42576 1 1 105 ASP C C 7.982 -3.075 5.350 1.00 . A A . 105 ASP C 1 1
14 42577 1 1 105 ASP CA C 6.655 -3.350 4.651 1.00 . A A . 105 ASP CA 1 1
14 42578 1 1 105 ASP CB C 6.017 -2.032 4.208 1.00 . A A . 105 ASP CB 1 1
14 42579 1 1 105 ASP CG C 5.120 -2.202 2.998 1.00 . A A . 105 ASP CG 1 1
14 42580 1 1 105 ASP H H 5.235 -3.592 6.203 1.00 . A A . 105 ASP H 1 1
14 42581 1 1 105 ASP HA H 6.840 -3.959 3.780 1.00 . A A . 105 ASP HA 1 1
14 42582 1 1 105 ASP HB2 H 5.424 -1.635 5.019 1.00 . A A . 105 ASP HB2 1 1
14 42583 1 1 105 ASP HB3 H 6.797 -1.327 3.960 1.00 . A A . 105 ASP HB3 1 1
14 42584 1 1 105 ASP N N 5.748 -4.083 5.526 1.00 . A A . 105 ASP N 1 1
14 42585 1 1 105 ASP O O 8.631 -2.060 5.096 1.00 . A A . 105 ASP O 1 1
14 42586 1 1 105 ASP OD1 O 5.642 -2.542 1.915 1.00 . A A . 105 ASP OD1 1 1
14 42587 1 1 105 ASP OD2 O 3.895 -1.995 3.133 1.00 . A A . 105 ASP OD2 1 1
14 42588 1 1 106 ASP C C 10.675 -4.833 6.467 1.00 . A A . 106 ASP C 1 1
14 42589 1 1 106 ASP CA C 9.630 -3.842 6.969 1.00 . A A . 106 ASP CA 1 1
14 42590 1 1 106 ASP CB C 9.392 -4.051 8.466 1.00 . A A . 106 ASP CB 1 1
14 42591 1 1 106 ASP CG C 8.825 -5.422 8.776 1.00 . A A . 106 ASP CG 1 1
14 42592 1 1 106 ASP H H 7.820 -4.774 6.392 1.00 . A A . 106 ASP H 1 1
14 42593 1 1 106 ASP HA H 9.997 -2.839 6.808 1.00 . A A . 106 ASP HA 1 1
14 42594 1 1 106 ASP HB2 H 10.329 -3.942 8.992 1.00 . A A . 106 ASP HB2 1 1
14 42595 1 1 106 ASP HB3 H 8.696 -3.305 8.821 1.00 . A A . 106 ASP HB3 1 1
14 42596 1 1 106 ASP N N 8.380 -3.986 6.232 1.00 . A A . 106 ASP N 1 1
14 42597 1 1 106 ASP O O 10.339 -5.863 5.882 1.00 . A A . 106 ASP O 1 1
14 42598 1 1 106 ASP OD1 O 7.880 -5.845 8.076 1.00 . A A . 106 ASP OD1 1 1
14 42599 1 1 106 ASP OD2 O 9.326 -6.074 9.716 1.00 . A A . 106 ASP OD2 1 1
14 42600 1 1 107 GLN C C 13.670 -6.089 7.455 1.00 . A A . 107 GLN C 1 1
14 42601 1 1 107 GLN CA C 13.040 -5.376 6.267 1.00 . A A . 107 GLN CA 1 1
14 42602 1 1 107 GLN CB C 14.099 -4.562 5.522 1.00 . A A . 107 GLN CB 1 1
14 42603 1 1 107 GLN CD C 16.236 -5.071 4.276 1.00 . A A . 107 GLN CD 1 1
14 42604 1 1 107 GLN CG C 14.742 -5.312 4.368 1.00 . A A . 107 GLN CG 1 1
14 42605 1 1 107 GLN H H 12.151 -3.680 7.168 1.00 . A A . 107 GLN H 1 1
14 42606 1 1 107 GLN HA H 12.634 -6.121 5.599 1.00 . A A . 107 GLN HA 1 1
14 42607 1 1 107 GLN HB2 H 13.639 -3.667 5.131 1.00 . A A . 107 GLN HB2 1 1
14 42608 1 1 107 GLN HB3 H 14.876 -4.282 6.218 1.00 . A A . 107 GLN HB3 1 1
14 42609 1 1 107 GLN HE21 H 16.450 -5.515 6.203 1.00 . A A . 107 GLN HE21 1 1
14 42610 1 1 107 GLN HE22 H 17.901 -5.096 5.363 1.00 . A A . 107 GLN HE22 1 1
14 42611 1 1 107 GLN HG2 H 14.572 -6.370 4.502 1.00 . A A . 107 GLN HG2 1 1
14 42612 1 1 107 GLN HG3 H 14.283 -4.988 3.445 1.00 . A A . 107 GLN HG3 1 1
14 42613 1 1 107 GLN N N 11.945 -4.514 6.697 1.00 . A A . 107 GLN N 1 1
14 42614 1 1 107 GLN NE2 N 16.933 -5.245 5.393 1.00 . A A . 107 GLN NE2 1 1
14 42615 1 1 107 GLN O O 13.469 -5.700 8.606 1.00 . A A . 107 GLN O 1 1
14 42616 1 1 107 GLN OE1 O 16.758 -4.733 3.214 1.00 . A A . 107 GLN OE1 1 1
14 42617 1 1 108 VAL C C 16.188 -8.793 7.627 1.00 . A A . 108 VAL C 1 1
14 42618 1 1 108 VAL CA C 15.086 -7.915 8.208 1.00 . A A . 108 VAL CA 1 1
14 42619 1 1 108 VAL CB C 14.080 -8.805 8.962 1.00 . A A . 108 VAL CB 1 1
14 42620 1 1 108 VAL CG1 C 13.389 -8.018 10.065 1.00 . A A . 108 VAL CG1 1 1
14 42621 1 1 108 VAL CG2 C 13.058 -9.399 8.002 1.00 . A A . 108 VAL CG2 1 1
14 42622 1 1 108 VAL H H 14.546 -7.401 6.229 1.00 . A A . 108 VAL H 1 1
14 42623 1 1 108 VAL HA H 15.523 -7.224 8.915 1.00 . A A . 108 VAL HA 1 1
14 42624 1 1 108 VAL HB H 14.624 -9.616 9.417 1.00 . A A . 108 VAL HB 1 1
14 42625 1 1 108 VAL HG11 H 13.096 -8.691 10.858 1.00 . A A . 108 VAL HG11 1 1
14 42626 1 1 108 VAL HG12 H 12.514 -7.530 9.665 1.00 . A A . 108 VAL HG12 1 1
14 42627 1 1 108 VAL HG13 H 14.070 -7.277 10.457 1.00 . A A . 108 VAL HG13 1 1
14 42628 1 1 108 VAL HG21 H 12.540 -8.602 7.489 1.00 . A A . 108 VAL HG21 1 1
14 42629 1 1 108 VAL HG22 H 12.346 -9.993 8.556 1.00 . A A . 108 VAL HG22 1 1
14 42630 1 1 108 VAL HG23 H 13.562 -10.023 7.280 1.00 . A A . 108 VAL HG23 1 1
14 42631 1 1 108 VAL N N 14.429 -7.139 7.166 1.00 . A A . 108 VAL N 1 1
14 42632 1 1 108 VAL O O 16.064 -9.311 6.517 1.00 . A A . 108 VAL O 1 1
14 42633 1 1 109 SER C C 18.329 -11.167 8.560 1.00 . A A . 109 SER C 1 1
14 42634 1 1 109 SER CA C 18.394 -9.773 7.945 1.00 . A A . 109 SER CA 1 1
14 42635 1 1 109 SER CB C 19.715 -9.099 8.318 1.00 . A A . 109 SER CB 1 1
14 42636 1 1 109 SER H H 17.309 -8.518 9.261 1.00 . A A . 109 SER H 1 1
14 42637 1 1 109 SER HA H 18.337 -9.864 6.871 1.00 . A A . 109 SER HA 1 1
14 42638 1 1 109 SER HB2 H 19.703 -8.074 7.980 1.00 . A A . 109 SER HB2 1 1
14 42639 1 1 109 SER HB3 H 19.839 -9.122 9.391 1.00 . A A . 109 SER HB3 1 1
14 42640 1 1 109 SER HG H 21.477 -9.118 7.459 1.00 . A A . 109 SER HG 1 1
14 42641 1 1 109 SER N N 17.268 -8.957 8.385 1.00 . A A . 109 SER N 1 1
14 42642 1 1 109 SER O O 18.849 -11.400 9.652 1.00 . A A . 109 SER O 1 1
14 42643 1 1 109 SER OG O 20.815 -9.764 7.719 1.00 . A A . 109 SER OG 1 1
14 42644 1 1 110 GLY C C 17.453 -14.465 7.225 1.00 . A A . 110 GLY C 1 1
14 42645 1 1 110 GLY CA C 17.565 -13.450 8.346 1.00 . A A . 110 GLY CA 1 1
14 42646 1 1 110 GLY H H 17.292 -11.847 6.989 1.00 . A A . 110 GLY H 1 1
14 42647 1 1 110 GLY HA2 H 18.434 -13.684 8.942 1.00 . A A . 110 GLY HA2 1 1
14 42648 1 1 110 GLY HA3 H 16.685 -13.519 8.967 1.00 . A A . 110 GLY HA3 1 1
14 42649 1 1 110 GLY N N 17.687 -12.091 7.853 1.00 . A A . 110 GLY N 1 1
14 42650 1 1 110 GLY O O 16.680 -14.280 6.285 1.00 . A A . 110 GLY O 1 1
14 42651 1 1 111 TRP C C 16.949 -17.437 6.424 1.00 . A A . 111 TRP C 1 1
14 42652 1 1 111 TRP CA C 18.213 -16.591 6.312 1.00 . A A . 111 TRP CA 1 1
14 42653 1 1 111 TRP CB C 19.450 -17.479 6.453 1.00 . A A . 111 TRP CB 1 1
14 42654 1 1 111 TRP CD1 C 21.465 -16.579 5.152 1.00 . A A . 111 TRP CD1 1 1
14 42655 1 1 111 TRP CD2 C 21.457 -16.039 7.325 1.00 . A A . 111 TRP CD2 1 1
14 42656 1 1 111 TRP CE2 C 22.609 -15.488 6.730 1.00 . A A . 111 TRP CE2 1 1
14 42657 1 1 111 TRP CE3 C 21.239 -15.828 8.690 1.00 . A A . 111 TRP CE3 1 1
14 42658 1 1 111 TRP CG C 20.740 -16.733 6.298 1.00 . A A . 111 TRP CG 1 1
14 42659 1 1 111 TRP CH2 C 23.296 -14.551 8.785 1.00 . A A . 111 TRP CH2 1 1
14 42660 1 1 111 TRP CZ2 C 23.536 -14.741 7.452 1.00 . A A . 111 TRP CZ2 1 1
14 42661 1 1 111 TRP CZ3 C 22.161 -15.087 9.405 1.00 . A A . 111 TRP CZ3 1 1
14 42662 1 1 111 TRP H H 18.822 -15.631 8.099 1.00 . A A . 111 TRP H 1 1
14 42663 1 1 111 TRP HA H 18.230 -16.116 5.343 1.00 . A A . 111 TRP HA 1 1
14 42664 1 1 111 TRP HB2 H 19.446 -17.939 7.430 1.00 . A A . 111 TRP HB2 1 1
14 42665 1 1 111 TRP HB3 H 19.417 -18.251 5.698 1.00 . A A . 111 TRP HB3 1 1
14 42666 1 1 111 TRP HD1 H 21.185 -16.993 4.194 1.00 . A A . 111 TRP HD1 1 1
14 42667 1 1 111 TRP HE1 H 23.269 -15.586 4.740 1.00 . A A . 111 TRP HE1 1 1
14 42668 1 1 111 TRP HE3 H 20.369 -16.234 9.185 1.00 . A A . 111 TRP HE3 1 1
14 42669 1 1 111 TRP HH2 H 23.990 -13.979 9.384 1.00 . A A . 111 TRP HH2 1 1
14 42670 1 1 111 TRP HZ2 H 24.416 -14.321 6.988 1.00 . A A . 111 TRP HZ2 1 1
14 42671 1 1 111 TRP HZ3 H 22.008 -14.914 10.460 1.00 . A A . 111 TRP HZ3 1 1
14 42672 1 1 111 TRP N N 18.227 -15.541 7.325 1.00 . A A . 111 TRP N 1 1
14 42673 1 1 111 TRP NE1 N 22.591 -15.832 5.403 1.00 . A A . 111 TRP NE1 1 1
14 42674 1 1 111 TRP O O 16.931 -18.454 7.117 1.00 . A A . 111 TRP O 1 1
14 42675 1 1 112 ARG C C 13.856 -17.522 4.461 1.00 . A A . 112 ARG C 1 1
14 42676 1 1 112 ARG CA C 14.626 -17.728 5.763 1.00 . A A . 112 ARG CA 1 1
14 42677 1 1 112 ARG CB C 13.776 -17.269 6.950 1.00 . A A . 112 ARG CB 1 1
14 42678 1 1 112 ARG CD C 12.351 -15.239 6.540 1.00 . A A . 112 ARG CD 1 1
14 42679 1 1 112 ARG CG C 13.676 -15.758 7.078 1.00 . A A . 112 ARG CG 1 1
14 42680 1 1 112 ARG CZ C 10.088 -14.806 7.415 1.00 . A A . 112 ARG CZ 1 1
14 42681 1 1 112 ARG H H 15.969 -16.191 5.205 1.00 . A A . 112 ARG H 1 1
14 42682 1 1 112 ARG HA H 14.844 -18.780 5.875 1.00 . A A . 112 ARG HA 1 1
14 42683 1 1 112 ARG HB2 H 12.779 -17.668 6.840 1.00 . A A . 112 ARG HB2 1 1
14 42684 1 1 112 ARG HB3 H 14.211 -17.658 7.860 1.00 . A A . 112 ARG HB3 1 1
14 42685 1 1 112 ARG HD2 H 12.532 -14.326 5.993 1.00 . A A . 112 ARG HD2 1 1
14 42686 1 1 112 ARG HD3 H 11.932 -15.980 5.875 1.00 . A A . 112 ARG HD3 1 1
14 42687 1 1 112 ARG HE H 11.744 -14.905 8.525 1.00 . A A . 112 ARG HE 1 1
14 42688 1 1 112 ARG HG2 H 13.761 -15.487 8.120 1.00 . A A . 112 ARG HG2 1 1
14 42689 1 1 112 ARG HG3 H 14.482 -15.305 6.520 1.00 . A A . 112 ARG HG3 1 1
14 42690 1 1 112 ARG HH11 H 10.177 -15.068 5.411 1.00 . A A . 112 ARG HH11 1 1
14 42691 1 1 112 ARG HH12 H 8.597 -14.762 6.051 1.00 . A A . 112 ARG HH12 1 1
14 42692 1 1 112 ARG HH21 H 9.667 -14.502 9.368 1.00 . A A . 112 ARG HH21 1 1
14 42693 1 1 112 ARG HH22 H 8.307 -14.440 8.296 1.00 . A A . 112 ARG HH22 1 1
14 42694 1 1 112 ARG N N 15.894 -17.008 5.739 1.00 . A A . 112 ARG N 1 1
14 42695 1 1 112 ARG NE N 11.395 -14.968 7.612 1.00 . A A . 112 ARG NE 1 1
14 42696 1 1 112 ARG NH1 N 9.579 -14.885 6.191 1.00 . A A . 112 ARG NH1 1 1
14 42697 1 1 112 ARG NH2 N 9.289 -14.563 8.444 1.00 . A A . 112 ARG NH2 1 1
14 42698 1 1 112 ARG O O 14.061 -16.533 3.759 1.00 . A A . 112 ARG O 1 1
14 42699 1 1 113 PRO C C 11.165 -17.220 2.925 1.00 . A A . 113 PRO C 1 1
14 42700 1 1 113 PRO CA C 12.153 -18.381 2.896 1.00 . A A . 113 PRO CA 1 1
14 42701 1 1 113 PRO CB C 11.409 -19.719 2.865 1.00 . A A . 113 PRO CB 1 1
14 42702 1 1 113 PRO CD C 12.651 -19.674 4.905 1.00 . A A . 113 PRO CD 1 1
14 42703 1 1 113 PRO CG C 11.377 -20.173 4.284 1.00 . A A . 113 PRO CG 1 1
14 42704 1 1 113 PRO HA H 12.780 -18.294 2.021 1.00 . A A . 113 PRO HA 1 1
14 42705 1 1 113 PRO HB2 H 10.413 -19.571 2.476 1.00 . A A . 113 PRO HB2 1 1
14 42706 1 1 113 PRO HB3 H 11.945 -20.418 2.240 1.00 . A A . 113 PRO HB3 1 1
14 42707 1 1 113 PRO HD2 H 12.495 -19.432 5.945 1.00 . A A . 113 PRO HD2 1 1
14 42708 1 1 113 PRO HD3 H 13.436 -20.407 4.799 1.00 . A A . 113 PRO HD3 1 1
14 42709 1 1 113 PRO HG2 H 10.522 -19.746 4.787 1.00 . A A . 113 PRO HG2 1 1
14 42710 1 1 113 PRO HG3 H 11.338 -21.251 4.324 1.00 . A A . 113 PRO HG3 1 1
14 42711 1 1 113 PRO N N 12.956 -18.462 4.122 1.00 . A A . 113 PRO N 1 1
14 42712 1 1 113 PRO O O 11.274 -16.319 3.758 1.00 . A A . 113 PRO O 1 1
14 42713 1 1 114 VAL C C 7.847 -16.752 1.482 1.00 . A A . 114 VAL C 1 1
14 42714 1 1 114 VAL CA C 9.194 -16.194 1.929 1.00 . A A . 114 VAL CA 1 1
14 42715 1 1 114 VAL CB C 9.617 -15.084 0.950 1.00 . A A . 114 VAL CB 1 1
14 42716 1 1 114 VAL CG1 C 10.827 -14.333 1.481 1.00 . A A . 114 VAL CG1 1 1
14 42717 1 1 114 VAL CG2 C 9.905 -15.669 -0.425 1.00 . A A . 114 VAL CG2 1 1
14 42718 1 1 114 VAL H H 10.166 -17.989 1.373 1.00 . A A . 114 VAL H 1 1
14 42719 1 1 114 VAL HA H 9.086 -15.758 2.912 1.00 . A A . 114 VAL HA 1 1
14 42720 1 1 114 VAL HB H 8.797 -14.386 0.855 1.00 . A A . 114 VAL HB 1 1
14 42721 1 1 114 VAL HG11 H 10.724 -13.281 1.257 1.00 . A A . 114 VAL HG11 1 1
14 42722 1 1 114 VAL HG12 H 11.721 -14.715 1.013 1.00 . A A . 114 VAL HG12 1 1
14 42723 1 1 114 VAL HG13 H 10.894 -14.467 2.551 1.00 . A A . 114 VAL HG13 1 1
14 42724 1 1 114 VAL HG21 H 10.878 -16.137 -0.420 1.00 . A A . 114 VAL HG21 1 1
14 42725 1 1 114 VAL HG22 H 9.889 -14.880 -1.162 1.00 . A A . 114 VAL HG22 1 1
14 42726 1 1 114 VAL HG23 H 9.153 -16.404 -0.669 1.00 . A A . 114 VAL HG23 1 1
14 42727 1 1 114 VAL N N 10.201 -17.246 2.010 1.00 . A A . 114 VAL N 1 1
14 42728 1 1 114 VAL O O 7.782 -17.783 0.813 1.00 . A A . 114 VAL O 1 1
14 42729 1 1 115 PRO C C 5.170 -16.444 -0.035 1.00 . A A . 115 PRO C 1 1
14 42730 1 1 115 PRO CA C 5.395 -16.495 1.472 1.00 . A A . 115 PRO CA 1 1
14 42731 1 1 115 PRO CB C 4.489 -15.480 2.178 1.00 . A A . 115 PRO CB 1 1
14 42732 1 1 115 PRO CD C 6.738 -14.827 2.638 1.00 . A A . 115 PRO CD 1 1
14 42733 1 1 115 PRO CG C 5.354 -14.291 2.419 1.00 . A A . 115 PRO CG 1 1
14 42734 1 1 115 PRO HA H 5.180 -17.488 1.835 1.00 . A A . 115 PRO HA 1 1
14 42735 1 1 115 PRO HB2 H 3.655 -15.236 1.539 1.00 . A A . 115 PRO HB2 1 1
14 42736 1 1 115 PRO HB3 H 4.129 -15.900 3.106 1.00 . A A . 115 PRO HB3 1 1
14 42737 1 1 115 PRO HD2 H 7.475 -14.128 2.273 1.00 . A A . 115 PRO HD2 1 1
14 42738 1 1 115 PRO HD3 H 6.902 -15.038 3.684 1.00 . A A . 115 PRO HD3 1 1
14 42739 1 1 115 PRO HG2 H 5.334 -13.642 1.556 1.00 . A A . 115 PRO HG2 1 1
14 42740 1 1 115 PRO HG3 H 5.013 -13.761 3.296 1.00 . A A . 115 PRO HG3 1 1
14 42741 1 1 115 PRO N N 6.748 -16.069 1.844 1.00 . A A . 115 PRO N 1 1
14 42742 1 1 115 PRO O O 6.117 -16.316 -0.811 1.00 . A A . 115 PRO O 1 1
14 42743 1 1 116 VAL C C 2.366 -15.586 -2.100 1.00 . A A . 116 VAL C 1 1
14 42744 1 1 116 VAL CA C 3.558 -16.504 -1.858 1.00 . A A . 116 VAL CA 1 1
14 42745 1 1 116 VAL CB C 3.226 -17.909 -2.398 1.00 . A A . 116 VAL CB 1 1
14 42746 1 1 116 VAL CG1 C 4.499 -18.709 -2.627 1.00 . A A . 116 VAL CG1 1 1
14 42747 1 1 116 VAL CG2 C 2.293 -18.642 -1.445 1.00 . A A . 116 VAL CG2 1 1
14 42748 1 1 116 VAL H H 3.197 -16.641 0.222 1.00 . A A . 116 VAL H 1 1
14 42749 1 1 116 VAL HA H 4.409 -16.123 -2.404 1.00 . A A . 116 VAL HA 1 1
14 42750 1 1 116 VAL HB H 2.723 -17.799 -3.347 1.00 . A A . 116 VAL HB 1 1
14 42751 1 1 116 VAL HG11 H 4.416 -19.261 -3.552 1.00 . A A . 116 VAL HG11 1 1
14 42752 1 1 116 VAL HG12 H 4.645 -19.398 -1.809 1.00 . A A . 116 VAL HG12 1 1
14 42753 1 1 116 VAL HG13 H 5.343 -18.035 -2.686 1.00 . A A . 116 VAL HG13 1 1
14 42754 1 1 116 VAL HG21 H 1.981 -19.574 -1.893 1.00 . A A . 116 VAL HG21 1 1
14 42755 1 1 116 VAL HG22 H 1.426 -18.029 -1.250 1.00 . A A . 116 VAL HG22 1 1
14 42756 1 1 116 VAL HG23 H 2.809 -18.842 -0.518 1.00 . A A . 116 VAL HG23 1 1
14 42757 1 1 116 VAL N N 3.909 -16.542 -0.444 1.00 . A A . 116 VAL N 1 1
14 42758 1 1 116 VAL O O 1.433 -15.540 -1.298 1.00 . A A . 116 VAL O 1 1
14 42759 1 1 117 HIS C C 1.385 -12.652 -2.711 1.00 . A A . 117 HIS C 1 1
14 42760 1 1 117 HIS CA C 1.331 -13.923 -3.561 1.00 . A A . 117 HIS CA 1 1
14 42761 1 1 117 HIS CB C -0.034 -14.595 -3.398 1.00 . A A . 117 HIS CB 1 1
14 42762 1 1 117 HIS CD2 C -2.179 -13.172 -3.718 1.00 . A A . 117 HIS CD2 1 1
14 42763 1 1 117 HIS CE1 C -2.300 -13.263 -5.905 1.00 . A A . 117 HIS CE1 1 1
14 42764 1 1 117 HIS CG C -1.132 -13.913 -4.152 1.00 . A A . 117 HIS CG 1 1
14 42765 1 1 117 HIS H H 3.180 -14.930 -3.805 1.00 . A A . 117 HIS H 1 1
14 42766 1 1 117 HIS HA H 1.461 -13.650 -4.598 1.00 . A A . 117 HIS HA 1 1
14 42767 1 1 117 HIS HB2 H 0.028 -15.614 -3.751 1.00 . A A . 117 HIS HB2 1 1
14 42768 1 1 117 HIS HB3 H -0.300 -14.598 -2.351 1.00 . A A . 117 HIS HB3 1 1
14 42769 1 1 117 HIS HD1 H -0.624 -14.414 -6.136 1.00 . A A . 117 HIS HD1 1 1
14 42770 1 1 117 HIS HD2 H -2.412 -12.933 -2.689 1.00 . A A . 117 HIS HD2 1 1
14 42771 1 1 117 HIS HE1 H -2.632 -13.120 -6.923 1.00 . A A . 117 HIS HE1 1 1
14 42772 1 1 117 HIS HE2 H -3.649 -12.162 -4.827 1.00 . A A . 117 HIS HE2 1 1
14 42773 1 1 117 HIS N N 2.406 -14.850 -3.209 1.00 . A A . 117 HIS N 1 1
14 42774 1 1 117 HIS ND1 N -1.238 -13.952 -5.527 1.00 . A A . 117 HIS ND1 1 1
14 42775 1 1 117 HIS NE2 N -2.889 -12.781 -4.826 1.00 . A A . 117 HIS NE2 1 1
14 42776 1 1 117 HIS O O 0.531 -11.775 -2.840 1.00 . A A . 117 HIS O 1 1
14 42777 1 1 118 ASP C C 3.013 -10.178 -1.787 1.00 . A A . 118 ASP C 1 1
14 42778 1 1 118 ASP CA C 2.545 -11.389 -0.982 1.00 . A A . 118 ASP CA 1 1
14 42779 1 1 118 ASP CB C 3.542 -11.690 0.140 1.00 . A A . 118 ASP CB 1 1
14 42780 1 1 118 ASP CG C 2.855 -11.991 1.457 1.00 . A A . 118 ASP CG 1 1
14 42781 1 1 118 ASP H H 3.043 -13.281 -1.782 1.00 . A A . 118 ASP H 1 1
14 42782 1 1 118 ASP HA H 1.582 -11.168 -0.547 1.00 . A A . 118 ASP HA 1 1
14 42783 1 1 118 ASP HB2 H 4.137 -12.547 -0.137 1.00 . A A . 118 ASP HB2 1 1
14 42784 1 1 118 ASP HB3 H 4.189 -10.837 0.279 1.00 . A A . 118 ASP HB3 1 1
14 42785 1 1 118 ASP N N 2.390 -12.554 -1.844 1.00 . A A . 118 ASP N 1 1
14 42786 1 1 118 ASP O O 3.424 -10.311 -2.939 1.00 . A A . 118 ASP O 1 1
14 42787 1 1 118 ASP OD1 O 1.681 -12.417 1.431 1.00 . A A . 118 ASP OD1 1 1
14 42788 1 1 118 ASP OD2 O 3.490 -11.801 2.516 1.00 . A A . 118 ASP OD2 1 1
14 42789 1 1 119 PRO C C 4.881 -7.711 -2.120 1.00 . A A . 119 PRO C 1 1
14 42790 1 1 119 PRO CA C 3.379 -7.742 -1.859 1.00 . A A . 119 PRO CA 1 1
14 42791 1 1 119 PRO CB C 2.984 -6.640 -0.872 1.00 . A A . 119 PRO CB 1 1
14 42792 1 1 119 PRO CD C 2.482 -8.725 0.185 1.00 . A A . 119 PRO CD 1 1
14 42793 1 1 119 PRO CG C 2.933 -7.316 0.455 1.00 . A A . 119 PRO CG 1 1
14 42794 1 1 119 PRO HA H 2.852 -7.600 -2.791 1.00 . A A . 119 PRO HA 1 1
14 42795 1 1 119 PRO HB2 H 3.727 -5.856 -0.888 1.00 . A A . 119 PRO HB2 1 1
14 42796 1 1 119 PRO HB3 H 2.020 -6.237 -1.144 1.00 . A A . 119 PRO HB3 1 1
14 42797 1 1 119 PRO HD2 H 2.942 -9.407 0.883 1.00 . A A . 119 PRO HD2 1 1
14 42798 1 1 119 PRO HD3 H 1.405 -8.794 0.239 1.00 . A A . 119 PRO HD3 1 1
14 42799 1 1 119 PRO HG2 H 3.916 -7.317 0.905 1.00 . A A . 119 PRO HG2 1 1
14 42800 1 1 119 PRO HG3 H 2.226 -6.813 1.097 1.00 . A A . 119 PRO HG3 1 1
14 42801 1 1 119 PRO N N 2.956 -8.976 -1.188 1.00 . A A . 119 PRO N 1 1
14 42802 1 1 119 PRO O O 5.348 -7.023 -3.028 1.00 . A A . 119 PRO O 1 1
14 42803 1 1 120 VAL C C 7.488 -9.534 -2.530 1.00 . A A . 120 VAL C 1 1
14 42804 1 1 120 VAL CA C 7.083 -8.517 -1.467 1.00 . A A . 120 VAL CA 1 1
14 42805 1 1 120 VAL CB C 7.772 -8.873 -0.134 1.00 . A A . 120 VAL CB 1 1
14 42806 1 1 120 VAL CG1 C 7.351 -10.257 0.339 1.00 . A A . 120 VAL CG1 1 1
14 42807 1 1 120 VAL CG2 C 9.285 -8.787 -0.274 1.00 . A A . 120 VAL CG2 1 1
14 42808 1 1 120 VAL H H 5.204 -8.986 -0.614 1.00 . A A . 120 VAL H 1 1
14 42809 1 1 120 VAL HA H 7.424 -7.538 -1.774 1.00 . A A . 120 VAL HA 1 1
14 42810 1 1 120 VAL HB H 7.460 -8.154 0.610 1.00 . A A . 120 VAL HB 1 1
14 42811 1 1 120 VAL HG11 H 7.699 -10.998 -0.363 1.00 . A A . 120 VAL HG11 1 1
14 42812 1 1 120 VAL HG12 H 6.274 -10.302 0.406 1.00 . A A . 120 VAL HG12 1 1
14 42813 1 1 120 VAL HG13 H 7.780 -10.450 1.310 1.00 . A A . 120 VAL HG13 1 1
14 42814 1 1 120 VAL HG21 H 9.589 -7.750 -0.264 1.00 . A A . 120 VAL HG21 1 1
14 42815 1 1 120 VAL HG22 H 9.586 -9.241 -1.205 1.00 . A A . 120 VAL HG22 1 1
14 42816 1 1 120 VAL HG23 H 9.752 -9.306 0.549 1.00 . A A . 120 VAL HG23 1 1
14 42817 1 1 120 VAL N N 5.634 -8.460 -1.320 1.00 . A A . 120 VAL N 1 1
14 42818 1 1 120 VAL O O 8.375 -9.277 -3.343 1.00 . A A . 120 VAL O 1 1
14 42819 1 1 121 VAL C C 6.583 -11.386 -4.863 1.00 . A A . 121 VAL C 1 1
14 42820 1 1 121 VAL CA C 7.120 -11.743 -3.483 1.00 . A A . 121 VAL CA 1 1
14 42821 1 1 121 VAL CB C 6.519 -13.091 -3.041 1.00 . A A . 121 VAL CB 1 1
14 42822 1 1 121 VAL CG1 C 6.968 -14.208 -3.971 1.00 . A A . 121 VAL CG1 1 1
14 42823 1 1 121 VAL CG2 C 6.901 -13.399 -1.601 1.00 . A A . 121 VAL CG2 1 1
14 42824 1 1 121 VAL H H 6.131 -10.835 -1.846 1.00 . A A . 121 VAL H 1 1
14 42825 1 1 121 VAL HA H 8.193 -11.854 -3.541 1.00 . A A . 121 VAL HA 1 1
14 42826 1 1 121 VAL HB H 5.443 -13.018 -3.097 1.00 . A A . 121 VAL HB 1 1
14 42827 1 1 121 VAL HG11 H 6.147 -14.890 -4.138 1.00 . A A . 121 VAL HG11 1 1
14 42828 1 1 121 VAL HG12 H 7.793 -14.742 -3.521 1.00 . A A . 121 VAL HG12 1 1
14 42829 1 1 121 VAL HG13 H 7.283 -13.787 -4.915 1.00 . A A . 121 VAL HG13 1 1
14 42830 1 1 121 VAL HG21 H 7.765 -12.812 -1.326 1.00 . A A . 121 VAL HG21 1 1
14 42831 1 1 121 VAL HG22 H 7.133 -14.449 -1.507 1.00 . A A . 121 VAL HG22 1 1
14 42832 1 1 121 VAL HG23 H 6.076 -13.153 -0.950 1.00 . A A . 121 VAL HG23 1 1
14 42833 1 1 121 VAL N N 6.829 -10.689 -2.518 1.00 . A A . 121 VAL N 1 1
14 42834 1 1 121 VAL O O 7.324 -11.378 -5.846 1.00 . A A . 121 VAL O 1 1
14 42835 1 1 122 GLN C C 5.396 -9.572 -6.864 1.00 . A A . 122 GLN C 1 1
14 42836 1 1 122 GLN CA C 4.653 -10.723 -6.193 1.00 . A A . 122 GLN CA 1 1
14 42837 1 1 122 GLN CB C 3.191 -10.333 -5.960 1.00 . A A . 122 GLN CB 1 1
14 42838 1 1 122 GLN CD C 1.860 -12.157 -7.092 1.00 . A A . 122 GLN CD 1 1
14 42839 1 1 122 GLN CG C 2.267 -11.525 -5.775 1.00 . A A . 122 GLN CG 1 1
14 42840 1 1 122 GLN H H 4.749 -11.108 -4.113 1.00 . A A . 122 GLN H 1 1
14 42841 1 1 122 GLN HA H 4.688 -11.585 -6.842 1.00 . A A . 122 GLN HA 1 1
14 42842 1 1 122 GLN HB2 H 3.131 -9.718 -5.076 1.00 . A A . 122 GLN HB2 1 1
14 42843 1 1 122 GLN HB3 H 2.843 -9.763 -6.809 1.00 . A A . 122 GLN HB3 1 1
14 42844 1 1 122 GLN HE21 H 2.603 -13.907 -6.510 1.00 . A A . 122 GLN HE21 1 1
14 42845 1 1 122 GLN HE22 H 1.897 -13.878 -8.086 1.00 . A A . 122 GLN HE22 1 1
14 42846 1 1 122 GLN HG2 H 2.775 -12.269 -5.178 1.00 . A A . 122 GLN HG2 1 1
14 42847 1 1 122 GLN HG3 H 1.377 -11.197 -5.259 1.00 . A A . 122 GLN HG3 1 1
14 42848 1 1 122 GLN N N 5.288 -11.086 -4.931 1.00 . A A . 122 GLN N 1 1
14 42849 1 1 122 GLN NE2 N 2.149 -13.445 -7.245 1.00 . A A . 122 GLN NE2 1 1
14 42850 1 1 122 GLN O O 5.444 -9.481 -8.091 1.00 . A A . 122 GLN O 1 1
14 42851 1 1 122 GLN OE1 O 1.291 -11.496 -7.960 1.00 . A A . 122 GLN OE1 1 1
14 42852 1 1 123 ASP C C 8.036 -8.008 -7.193 1.00 . A A . 123 ASP C 1 1
14 42853 1 1 123 ASP CA C 6.724 -7.555 -6.562 1.00 . A A . 123 ASP CA 1 1
14 42854 1 1 123 ASP CB C 7.004 -6.555 -5.438 1.00 . A A . 123 ASP CB 1 1
14 42855 1 1 123 ASP CG C 5.939 -5.479 -5.344 1.00 . A A . 123 ASP CG 1 1
14 42856 1 1 123 ASP H H 5.907 -8.827 -5.081 1.00 . A A . 123 ASP H 1 1
14 42857 1 1 123 ASP HA H 6.120 -7.076 -7.317 1.00 . A A . 123 ASP HA 1 1
14 42858 1 1 123 ASP HB2 H 7.039 -7.083 -4.496 1.00 . A A . 123 ASP HB2 1 1
14 42859 1 1 123 ASP HB3 H 7.956 -6.080 -5.615 1.00 . A A . 123 ASP HB3 1 1
14 42860 1 1 123 ASP N N 5.979 -8.698 -6.050 1.00 . A A . 123 ASP N 1 1
14 42861 1 1 123 ASP O O 8.346 -7.651 -8.330 1.00 . A A . 123 ASP O 1 1
14 42862 1 1 123 ASP OD1 O 4.744 -5.812 -5.482 1.00 . A A . 123 ASP OD1 1 1
14 42863 1 1 123 ASP OD2 O 6.302 -4.303 -5.131 1.00 . A A . 123 ASP OD2 1 1
14 42864 1 1 124 ALA C C 9.880 -10.200 -8.157 1.00 . A A . 124 ALA C 1 1
14 42865 1 1 124 ALA CA C 10.077 -9.308 -6.937 1.00 . A A . 124 ALA CA 1 1
14 42866 1 1 124 ALA CB C 10.799 -10.068 -5.835 1.00 . A A . 124 ALA CB 1 1
14 42867 1 1 124 ALA H H 8.498 -9.054 -5.553 1.00 . A A . 124 ALA H 1 1
14 42868 1 1 124 ALA HA H 10.687 -8.461 -7.218 1.00 . A A . 124 ALA HA 1 1
14 42869 1 1 124 ALA HB1 H 10.123 -10.782 -5.389 1.00 . A A . 124 ALA HB1 1 1
14 42870 1 1 124 ALA HB2 H 11.138 -9.373 -5.081 1.00 . A A . 124 ALA HB2 1 1
14 42871 1 1 124 ALA HB3 H 11.648 -10.587 -6.253 1.00 . A A . 124 ALA HB3 1 1
14 42872 1 1 124 ALA N N 8.801 -8.801 -6.449 1.00 . A A . 124 ALA N 1 1
14 42873 1 1 124 ALA O O 10.618 -10.102 -9.137 1.00 . A A . 124 ALA O 1 1
14 42874 1 1 125 ALA C C 8.293 -11.210 -10.476 1.00 . A A . 125 ALA C 1 1
14 42875 1 1 125 ALA CA C 8.579 -11.980 -9.191 1.00 . A A . 125 ALA CA 1 1
14 42876 1 1 125 ALA CB C 7.400 -12.872 -8.834 1.00 . A A . 125 ALA CB 1 1
14 42877 1 1 125 ALA H H 8.322 -11.101 -7.282 1.00 . A A . 125 ALA H 1 1
14 42878 1 1 125 ALA HA H 9.443 -12.610 -9.346 1.00 . A A . 125 ALA HA 1 1
14 42879 1 1 125 ALA HB1 H 6.832 -13.092 -9.726 1.00 . A A . 125 ALA HB1 1 1
14 42880 1 1 125 ALA HB2 H 6.767 -12.364 -8.120 1.00 . A A . 125 ALA HB2 1 1
14 42881 1 1 125 ALA HB3 H 7.763 -13.793 -8.402 1.00 . A A . 125 ALA HB3 1 1
14 42882 1 1 125 ALA N N 8.876 -11.071 -8.091 1.00 . A A . 125 ALA N 1 1
14 42883 1 1 125 ALA O O 8.987 -11.376 -11.478 1.00 . A A . 125 ALA O 1 1
14 42884 1 1 126 HIS C C 8.071 -8.728 -12.086 1.00 . A A . 126 HIS C 1 1
14 42885 1 1 126 HIS CA C 6.891 -9.563 -11.597 1.00 . A A . 126 HIS CA 1 1
14 42886 1 1 126 HIS CB C 5.713 -8.648 -11.249 1.00 . A A . 126 HIS CB 1 1
14 42887 1 1 126 HIS CD2 C 3.277 -9.537 -11.319 1.00 . A A . 126 HIS CD2 1 1
14 42888 1 1 126 HIS CE1 C 2.967 -9.453 -13.487 1.00 . A A . 126 HIS CE1 1 1
14 42889 1 1 126 HIS CG C 4.420 -9.069 -11.875 1.00 . A A . 126 HIS CG 1 1
14 42890 1 1 126 HIS H H 6.755 -10.273 -9.607 1.00 . A A . 126 HIS H 1 1
14 42891 1 1 126 HIS HA H 6.591 -10.238 -12.385 1.00 . A A . 126 HIS HA 1 1
14 42892 1 1 126 HIS HB2 H 5.576 -8.644 -10.178 1.00 . A A . 126 HIS HB2 1 1
14 42893 1 1 126 HIS HB3 H 5.934 -7.644 -11.582 1.00 . A A . 126 HIS HB3 1 1
14 42894 1 1 126 HIS HD1 H 4.836 -8.733 -13.913 1.00 . A A . 126 HIS HD1 1 1
14 42895 1 1 126 HIS HD2 H 3.096 -9.699 -10.265 1.00 . A A . 126 HIS HD2 1 1
14 42896 1 1 126 HIS HE1 H 2.515 -9.530 -14.466 1.00 . A A . 126 HIS HE1 1 1
14 42897 1 1 126 HIS HE2 H 1.452 -10.025 -12.235 1.00 . A A . 126 HIS HE2 1 1
14 42898 1 1 126 HIS N N 7.268 -10.364 -10.437 1.00 . A A . 126 HIS N 1 1
14 42899 1 1 126 HIS ND1 N 4.194 -9.030 -13.235 1.00 . A A . 126 HIS ND1 1 1
14 42900 1 1 126 HIS NE2 N 2.391 -9.767 -12.343 1.00 . A A . 126 HIS NE2 1 1
14 42901 1 1 126 HIS O O 8.316 -8.624 -13.289 1.00 . A A . 126 HIS O 1 1
14 42902 1 1 127 HIS C C 11.051 -8.153 -12.127 1.00 . A A . 127 HIS C 1 1
14 42903 1 1 127 HIS CA C 9.956 -7.314 -11.479 1.00 . A A . 127 HIS CA 1 1
14 42904 1 1 127 HIS CB C 10.499 -6.627 -10.224 1.00 . A A . 127 HIS CB 1 1
14 42905 1 1 127 HIS CD2 C 12.671 -5.385 -10.907 1.00 . A A . 127 HIS CD2 1 1
14 42906 1 1 127 HIS CE1 C 11.930 -3.328 -10.740 1.00 . A A . 127 HIS CE1 1 1
14 42907 1 1 127 HIS CG C 11.375 -5.450 -10.517 1.00 . A A . 127 HIS CG 1 1
14 42908 1 1 127 HIS H H 8.555 -8.259 -10.205 1.00 . A A . 127 HIS H 1 1
14 42909 1 1 127 HIS HA H 9.633 -6.559 -12.180 1.00 . A A . 127 HIS HA 1 1
14 42910 1 1 127 HIS HB2 H 9.669 -6.283 -9.624 1.00 . A A . 127 HIS HB2 1 1
14 42911 1 1 127 HIS HB3 H 11.077 -7.341 -9.654 1.00 . A A . 127 HIS HB3 1 1
14 42912 1 1 127 HIS HD1 H 10.040 -3.859 -10.160 1.00 . A A . 127 HIS HD1 1 1
14 42913 1 1 127 HIS HD2 H 13.330 -6.223 -11.082 1.00 . A A . 127 HIS HD2 1 1
14 42914 1 1 127 HIS HE1 H 11.880 -2.249 -10.753 1.00 . A A . 127 HIS HE1 1 1
14 42915 1 1 127 HIS HE2 H 13.834 -3.706 -11.390 1.00 . A A . 127 HIS HE2 1 1
14 42916 1 1 127 HIS N N 8.800 -8.138 -11.146 1.00 . A A . 127 HIS N 1 1
14 42917 1 1 127 HIS ND1 N 10.940 -4.144 -10.422 1.00 . A A . 127 HIS ND1 1 1
14 42918 1 1 127 HIS NE2 N 12.991 -4.056 -11.038 1.00 . A A . 127 HIS NE2 1 1
14 42919 1 1 127 HIS O O 11.737 -7.697 -13.042 1.00 . A A . 127 HIS O 1 1
14 42920 1 1 128 ALA C C 11.848 -10.760 -13.583 1.00 . A A . 128 ALA C 1 1
14 42921 1 1 128 ALA CA C 12.222 -10.285 -12.183 1.00 . A A . 128 ALA CA 1 1
14 42922 1 1 128 ALA CB C 12.414 -11.472 -11.253 1.00 . A A . 128 ALA CB 1 1
14 42923 1 1 128 ALA H H 10.634 -9.689 -10.919 1.00 . A A . 128 ALA H 1 1
14 42924 1 1 128 ALA HA H 13.156 -9.744 -12.236 1.00 . A A . 128 ALA HA 1 1
14 42925 1 1 128 ALA HB1 H 13.389 -11.906 -11.421 1.00 . A A . 128 ALA HB1 1 1
14 42926 1 1 128 ALA HB2 H 11.653 -12.212 -11.451 1.00 . A A . 128 ALA HB2 1 1
14 42927 1 1 128 ALA HB3 H 12.338 -11.143 -10.228 1.00 . A A . 128 ALA HB3 1 1
14 42928 1 1 128 ALA N N 11.210 -9.383 -11.649 1.00 . A A . 128 ALA N 1 1
14 42929 1 1 128 ALA O O 12.690 -10.809 -14.479 1.00 . A A . 128 ALA O 1 1
14 42930 1 1 129 ILE C C 10.403 -10.578 -16.164 1.00 . A A . 129 ILE C 1 1
14 42931 1 1 129 ILE CA C 10.090 -11.581 -15.056 1.00 . A A . 129 ILE CA 1 1
14 42932 1 1 129 ILE CB C 8.568 -11.843 -15.013 1.00 . A A . 129 ILE CB 1 1
14 42933 1 1 129 ILE CD1 C 6.791 -13.081 -13.677 1.00 . A A . 129 ILE CD1 1 1
14 42934 1 1 129 ILE CG1 C 8.255 -12.985 -14.047 1.00 . A A . 129 ILE CG1 1 1
14 42935 1 1 129 ILE CG2 C 8.032 -12.163 -16.403 1.00 . A A . 129 ILE CG2 1 1
14 42936 1 1 129 ILE H H 9.953 -11.046 -13.012 1.00 . A A . 129 ILE H 1 1
14 42937 1 1 129 ILE HA H 10.588 -12.514 -15.278 1.00 . A A . 129 ILE HA 1 1
14 42938 1 1 129 ILE HB H 8.081 -10.945 -14.666 1.00 . A A . 129 ILE HB 1 1
14 42939 1 1 129 ILE HD11 H 6.281 -13.715 -14.386 1.00 . A A . 129 ILE HD11 1 1
14 42940 1 1 129 ILE HD12 H 6.350 -12.095 -13.693 1.00 . A A . 129 ILE HD12 1 1
14 42941 1 1 129 ILE HD13 H 6.696 -13.501 -12.686 1.00 . A A . 129 ILE HD13 1 1
14 42942 1 1 129 ILE HG12 H 8.542 -13.921 -14.501 1.00 . A A . 129 ILE HG12 1 1
14 42943 1 1 129 ILE HG13 H 8.820 -12.844 -13.137 1.00 . A A . 129 ILE HG13 1 1
14 42944 1 1 129 ILE HG21 H 7.658 -11.259 -16.861 1.00 . A A . 129 ILE HG21 1 1
14 42945 1 1 129 ILE HG22 H 7.231 -12.883 -16.321 1.00 . A A . 129 ILE HG22 1 1
14 42946 1 1 129 ILE HG23 H 8.825 -12.574 -17.009 1.00 . A A . 129 ILE HG23 1 1
14 42947 1 1 129 ILE N N 10.578 -11.108 -13.764 1.00 . A A . 129 ILE N 1 1
14 42948 1 1 129 ILE O O 10.935 -10.943 -17.212 1.00 . A A . 129 ILE O 1 1
14 42949 1 1 130 LYS C C 11.803 -7.934 -17.003 1.00 . A A . 130 LYS C 1 1
14 42950 1 1 130 LYS CA C 10.316 -8.263 -16.909 1.00 . A A . 130 LYS CA 1 1
14 42951 1 1 130 LYS CB C 9.523 -7.005 -16.552 1.00 . A A . 130 LYS CB 1 1
14 42952 1 1 130 LYS CD C 11.001 -5.431 -15.264 1.00 . A A . 130 LYS CD 1 1
14 42953 1 1 130 LYS CE C 10.484 -4.002 -15.237 1.00 . A A . 130 LYS CE 1 1
14 42954 1 1 130 LYS CG C 9.863 -6.437 -15.184 1.00 . A A . 130 LYS CG 1 1
14 42955 1 1 130 LYS H H 9.647 -9.083 -15.075 1.00 . A A . 130 LYS H 1 1
14 42956 1 1 130 LYS HA H 9.980 -8.626 -17.869 1.00 . A A . 130 LYS HA 1 1
14 42957 1 1 130 LYS HB2 H 9.724 -6.245 -17.293 1.00 . A A . 130 LYS HB2 1 1
14 42958 1 1 130 LYS HB3 H 8.469 -7.240 -16.567 1.00 . A A . 130 LYS HB3 1 1
14 42959 1 1 130 LYS HD2 H 11.661 -5.581 -14.423 1.00 . A A . 130 LYS HD2 1 1
14 42960 1 1 130 LYS HD3 H 11.545 -5.591 -16.184 1.00 . A A . 130 LYS HD3 1 1
14 42961 1 1 130 LYS HE2 H 10.162 -3.730 -16.231 1.00 . A A . 130 LYS HE2 1 1
14 42962 1 1 130 LYS HE3 H 9.645 -3.948 -14.560 1.00 . A A . 130 LYS HE3 1 1
14 42963 1 1 130 LYS HG2 H 8.990 -5.946 -14.781 1.00 . A A . 130 LYS HG2 1 1
14 42964 1 1 130 LYS HG3 H 10.155 -7.246 -14.532 1.00 . A A . 130 LYS HG3 1 1
14 42965 1 1 130 LYS HZ1 H 12.071 -2.693 -15.607 1.00 . A A . 130 LYS HZ1 1 1
14 42966 1 1 130 LYS HZ2 H 12.185 -3.508 -14.129 1.00 . A A . 130 LYS HZ2 1 1
14 42967 1 1 130 LYS HZ3 H 11.090 -2.231 -14.308 1.00 . A A . 130 LYS HZ3 1 1
14 42968 1 1 130 LYS N N 10.070 -9.314 -15.928 1.00 . A A . 130 LYS N 1 1
14 42969 1 1 130 LYS NZ N 11.531 -3.042 -14.789 1.00 . A A . 130 LYS NZ 1 1
14 42970 1 1 130 LYS O O 12.329 -7.706 -18.091 1.00 . A A . 130 LYS O 1 1
14 42971 1 1 131 THR C C 14.719 -8.655 -16.550 1.00 . A A . 131 THR C 1 1
14 42972 1 1 131 THR CA C 13.901 -7.597 -15.813 1.00 . A A . 131 THR CA 1 1
14 42973 1 1 131 THR CB C 14.378 -7.482 -14.363 1.00 . A A . 131 THR CB 1 1
14 42974 1 1 131 THR CG2 C 15.869 -7.251 -14.234 1.00 . A A . 131 THR CG2 1 1
14 42975 1 1 131 THR H H 12.001 -8.092 -15.019 1.00 . A A . 131 THR H 1 1
14 42976 1 1 131 THR HA H 14.046 -6.646 -16.303 1.00 . A A . 131 THR HA 1 1
14 42977 1 1 131 THR HB H 14.139 -8.398 -13.842 1.00 . A A . 131 THR HB 1 1
14 42978 1 1 131 THR HG1 H 13.155 -6.760 -13.014 1.00 . A A . 131 THR HG1 1 1
14 42979 1 1 131 THR HG21 H 16.295 -7.098 -15.215 1.00 . A A . 131 THR HG21 1 1
14 42980 1 1 131 THR HG22 H 16.329 -8.113 -13.772 1.00 . A A . 131 THR HG22 1 1
14 42981 1 1 131 THR HG23 H 16.048 -6.378 -13.625 1.00 . A A . 131 THR HG23 1 1
14 42982 1 1 131 THR N N 12.475 -7.906 -15.856 1.00 . A A . 131 THR N 1 1
14 42983 1 1 131 THR O O 15.552 -8.328 -17.394 1.00 . A A . 131 THR O 1 1
14 42984 1 1 131 THR OG1 O 13.724 -6.411 -13.705 1.00 . A A . 131 THR OG1 1 1
14 42985 1 1 132 ILE C C 15.124 -10.932 -18.380 1.00 . A A . 132 ILE C 1 1
14 42986 1 1 132 ILE CA C 15.203 -11.022 -16.858 1.00 . A A . 132 ILE CA 1 1
14 42987 1 1 132 ILE CB C 14.660 -12.392 -16.397 1.00 . A A . 132 ILE CB 1 1
14 42988 1 1 132 ILE CD1 C 13.686 -13.348 -14.248 1.00 . A A . 132 ILE CD1 1 1
14 42989 1 1 132 ILE CG1 C 14.789 -12.528 -14.879 1.00 . A A . 132 ILE CG1 1 1
14 42990 1 1 132 ILE CG2 C 15.400 -13.526 -17.096 1.00 . A A . 132 ILE CG2 1 1
14 42991 1 1 132 ILE H H 13.806 -10.124 -15.542 1.00 . A A . 132 ILE H 1 1
14 42992 1 1 132 ILE HA H 16.239 -10.952 -16.560 1.00 . A A . 132 ILE HA 1 1
14 42993 1 1 132 ILE HB H 13.618 -12.453 -16.671 1.00 . A A . 132 ILE HB 1 1
14 42994 1 1 132 ILE HD11 H 14.050 -14.344 -14.043 1.00 . A A . 132 ILE HD11 1 1
14 42995 1 1 132 ILE HD12 H 12.847 -13.406 -14.926 1.00 . A A . 132 ILE HD12 1 1
14 42996 1 1 132 ILE HD13 H 13.372 -12.882 -13.326 1.00 . A A . 132 ILE HD13 1 1
14 42997 1 1 132 ILE HG12 H 15.729 -13.004 -14.646 1.00 . A A . 132 ILE HG12 1 1
14 42998 1 1 132 ILE HG13 H 14.768 -11.544 -14.435 1.00 . A A . 132 ILE HG13 1 1
14 42999 1 1 132 ILE HG21 H 15.298 -13.417 -18.165 1.00 . A A . 132 ILE HG21 1 1
14 43000 1 1 132 ILE HG22 H 14.979 -14.473 -16.790 1.00 . A A . 132 ILE HG22 1 1
14 43001 1 1 132 ILE HG23 H 16.445 -13.493 -16.829 1.00 . A A . 132 ILE HG23 1 1
14 43002 1 1 132 ILE N N 14.480 -9.923 -16.225 1.00 . A A . 132 ILE N 1 1
14 43003 1 1 132 ILE O O 16.147 -10.928 -19.065 1.00 . A A . 132 ILE O 1 1
14 43004 1 1 133 GLN C C 14.234 -9.439 -20.881 1.00 . A A . 133 GLN C 1 1
14 43005 1 1 133 GLN CA C 13.702 -10.764 -20.345 1.00 . A A . 133 GLN CA 1 1
14 43006 1 1 133 GLN CB C 12.216 -10.906 -20.683 1.00 . A A . 133 GLN CB 1 1
14 43007 1 1 133 GLN CD C 12.334 -13.423 -20.487 1.00 . A A . 133 GLN CD 1 1
14 43008 1 1 133 GLN CG C 11.580 -12.163 -20.110 1.00 . A A . 133 GLN CG 1 1
14 43009 1 1 133 GLN H H 13.127 -10.864 -18.310 1.00 . A A . 133 GLN H 1 1
14 43010 1 1 133 GLN HA H 14.247 -11.572 -20.811 1.00 . A A . 133 GLN HA 1 1
14 43011 1 1 133 GLN HB2 H 11.686 -10.051 -20.292 1.00 . A A . 133 GLN HB2 1 1
14 43012 1 1 133 GLN HB3 H 12.103 -10.929 -21.757 1.00 . A A . 133 GLN HB3 1 1
14 43013 1 1 133 GLN HE21 H 12.789 -13.751 -18.580 1.00 . A A . 133 GLN HE21 1 1
14 43014 1 1 133 GLN HE22 H 13.387 -14.917 -19.706 1.00 . A A . 133 GLN HE22 1 1
14 43015 1 1 133 GLN HG2 H 11.561 -12.083 -19.033 1.00 . A A . 133 GLN HG2 1 1
14 43016 1 1 133 GLN HG3 H 10.568 -12.241 -20.482 1.00 . A A . 133 GLN HG3 1 1
14 43017 1 1 133 GLN N N 13.905 -10.858 -18.905 1.00 . A A . 133 GLN N 1 1
14 43018 1 1 133 GLN NE2 N 12.894 -14.099 -19.490 1.00 . A A . 133 GLN NE2 1 1
14 43019 1 1 133 GLN O O 14.696 -9.358 -22.019 1.00 . A A . 133 GLN O 1 1
14 43020 1 1 133 GLN OE1 O 12.413 -13.785 -21.661 1.00 . A A . 133 GLN OE1 1 1
14 43021 1 1 134 GLU C C 16.164 -7.016 -20.424 1.00 . A A . 134 GLU C 1 1
14 43022 1 1 134 GLU CA C 14.639 -7.079 -20.437 1.00 . A A . 134 GLU CA 1 1
14 43023 1 1 134 GLU CB C 14.066 -6.013 -19.501 1.00 . A A . 134 GLU CB 1 1
14 43024 1 1 134 GLU CD C 11.996 -4.778 -18.744 1.00 . A A . 134 GLU CD 1 1
14 43025 1 1 134 GLU CG C 12.638 -5.615 -19.834 1.00 . A A . 134 GLU CG 1 1
14 43026 1 1 134 GLU H H 13.787 -8.533 -19.156 1.00 . A A . 134 GLU H 1 1
14 43027 1 1 134 GLU HA H 14.293 -6.886 -21.442 1.00 . A A . 134 GLU HA 1 1
14 43028 1 1 134 GLU HB2 H 14.085 -6.391 -18.489 1.00 . A A . 134 GLU HB2 1 1
14 43029 1 1 134 GLU HB3 H 14.686 -5.131 -19.557 1.00 . A A . 134 GLU HB3 1 1
14 43030 1 1 134 GLU HG2 H 12.641 -5.043 -20.750 1.00 . A A . 134 GLU HG2 1 1
14 43031 1 1 134 GLU HG3 H 12.050 -6.511 -19.973 1.00 . A A . 134 GLU HG3 1 1
14 43032 1 1 134 GLU N N 14.165 -8.403 -20.051 1.00 . A A . 134 GLU N 1 1
14 43033 1 1 134 GLU O O 16.766 -6.210 -21.132 1.00 . A A . 134 GLU O 1 1
14 43034 1 1 134 GLU OE1 O 12.740 -4.122 -17.984 1.00 . A A . 134 GLU OE1 1 1
14 43035 1 1 134 GLU OE2 O 10.751 -4.779 -18.650 1.00 . A A . 134 GLU OE2 1 1
14 43036 1 1 135 ARG C C 18.875 -8.205 -20.862 1.00 . A A . 135 ARG C 1 1
14 43037 1 1 135 ARG CA C 18.237 -7.903 -19.508 1.00 . A A . 135 ARG CA 1 1
14 43038 1 1 135 ARG CB C 18.671 -8.953 -18.483 1.00 . A A . 135 ARG CB 1 1
14 43039 1 1 135 ARG CD C 19.617 -8.181 -16.280 1.00 . A A . 135 ARG CD 1 1
14 43040 1 1 135 ARG CG C 18.360 -8.569 -17.044 1.00 . A A . 135 ARG CG 1 1
14 43041 1 1 135 ARG CZ C 20.175 -5.884 -16.981 1.00 . A A . 135 ARG CZ 1 1
14 43042 1 1 135 ARG H H 16.250 -8.486 -19.068 1.00 . A A . 135 ARG H 1 1
14 43043 1 1 135 ARG HA H 18.569 -6.930 -19.175 1.00 . A A . 135 ARG HA 1 1
14 43044 1 1 135 ARG HB2 H 18.164 -9.882 -18.702 1.00 . A A . 135 ARG HB2 1 1
14 43045 1 1 135 ARG HB3 H 19.736 -9.106 -18.571 1.00 . A A . 135 ARG HB3 1 1
14 43046 1 1 135 ARG HD2 H 19.603 -8.672 -15.319 1.00 . A A . 135 ARG HD2 1 1
14 43047 1 1 135 ARG HD3 H 20.481 -8.511 -16.839 1.00 . A A . 135 ARG HD3 1 1
14 43048 1 1 135 ARG HE H 19.409 -6.386 -15.208 1.00 . A A . 135 ARG HE 1 1
14 43049 1 1 135 ARG HG2 H 17.680 -7.730 -17.045 1.00 . A A . 135 ARG HG2 1 1
14 43050 1 1 135 ARG HG3 H 17.895 -9.409 -16.551 1.00 . A A . 135 ARG HG3 1 1
14 43051 1 1 135 ARG HH11 H 20.554 -7.297 -18.378 1.00 . A A . 135 ARG HH11 1 1
14 43052 1 1 135 ARG HH12 H 20.939 -5.674 -18.841 1.00 . A A . 135 ARG HH12 1 1
14 43053 1 1 135 ARG HH21 H 19.915 -4.252 -15.817 1.00 . A A . 135 ARG HH21 1 1
14 43054 1 1 135 ARG HH22 H 20.576 -3.946 -17.388 1.00 . A A . 135 ARG HH22 1 1
14 43055 1 1 135 ARG N N 16.782 -7.869 -19.612 1.00 . A A . 135 ARG N 1 1
14 43056 1 1 135 ARG NE N 19.709 -6.738 -16.072 1.00 . A A . 135 ARG NE 1 1
14 43057 1 1 135 ARG NH1 N 20.590 -6.322 -18.164 1.00 . A A . 135 ARG NH1 1 1
14 43058 1 1 135 ARG NH2 N 20.226 -4.588 -16.707 1.00 . A A . 135 ARG NH2 1 1
14 43059 1 1 135 ARG O O 20.048 -7.904 -21.084 1.00 . A A . 135 ARG O 1 1
14 43060 1 1 136 SER C C 18.097 -8.113 -24.121 1.00 . A A . 136 SER C 1 1
14 43061 1 1 136 SER CA C 18.588 -9.129 -23.095 1.00 . A A . 136 SER CA 1 1
14 43062 1 1 136 SER CB C 18.135 -10.535 -23.493 1.00 . A A . 136 SER CB 1 1
14 43063 1 1 136 SER H H 17.169 -9.007 -21.532 1.00 . A A . 136 SER H 1 1
14 43064 1 1 136 SER HA H 19.668 -9.102 -23.066 1.00 . A A . 136 SER HA 1 1
14 43065 1 1 136 SER HB2 H 18.188 -11.184 -22.632 1.00 . A A . 136 SER HB2 1 1
14 43066 1 1 136 SER HB3 H 17.118 -10.495 -23.851 1.00 . A A . 136 SER HB3 1 1
14 43067 1 1 136 SER HG H 18.411 -11.481 -25.185 1.00 . A A . 136 SER HG 1 1
14 43068 1 1 136 SER N N 18.096 -8.795 -21.764 1.00 . A A . 136 SER N 1 1
14 43069 1 1 136 SER O O 18.858 -7.662 -24.977 1.00 . A A . 136 SER O 1 1
14 43070 1 1 136 SER OG O 18.959 -11.066 -24.516 1.00 . A A . 136 SER OG 1 1
14 43071 1 1 137 ASN C C 14.754 -6.556 -24.597 1.00 . A A . 137 ASN C 1 1
14 43072 1 1 137 ASN CA C 16.220 -6.794 -24.943 1.00 . A A . 137 ASN CA 1 1
14 43073 1 1 137 ASN CB C 16.339 -7.286 -26.388 1.00 . A A . 137 ASN CB 1 1
14 43074 1 1 137 ASN CG C 15.625 -8.604 -26.611 1.00 . A A . 137 ASN CG 1 1
14 43075 1 1 137 ASN H H 16.266 -8.153 -23.321 1.00 . A A . 137 ASN H 1 1
14 43076 1 1 137 ASN HA H 16.757 -5.862 -24.843 1.00 . A A . 137 ASN HA 1 1
14 43077 1 1 137 ASN HB2 H 15.909 -6.548 -27.049 1.00 . A A . 137 ASN HB2 1 1
14 43078 1 1 137 ASN HB3 H 17.383 -7.416 -26.632 1.00 . A A . 137 ASN HB3 1 1
14 43079 1 1 137 ASN HD21 H 17.197 -9.602 -25.913 1.00 . A A . 137 ASN HD21 1 1
14 43080 1 1 137 ASN HD22 H 15.855 -10.569 -26.411 1.00 . A A . 137 ASN HD22 1 1
14 43081 1 1 137 ASN N N 16.819 -7.757 -24.027 1.00 . A A . 137 ASN N 1 1
14 43082 1 1 137 ASN ND2 N 16.293 -9.703 -26.277 1.00 . A A . 137 ASN ND2 1 1
14 43083 1 1 137 ASN O O 14.117 -7.386 -23.947 1.00 . A A . 137 ASN O 1 1
14 43084 1 1 137 ASN OD1 O 14.486 -8.636 -27.075 1.00 . A A . 137 ASN OD1 1 1
14 43085 1 1 138 SER C C 11.893 -5.978 -25.566 1.00 . A A . 138 SER C 1 1
14 43086 1 1 138 SER CA C 12.829 -5.076 -24.771 1.00 . A A . 138 SER CA 1 1
14 43087 1 1 138 SER CB C 12.566 -3.611 -25.122 1.00 . A A . 138 SER CB 1 1
14 43088 1 1 138 SER H H 14.779 -4.797 -25.548 1.00 . A A . 138 SER H 1 1
14 43089 1 1 138 SER HA H 12.644 -5.224 -23.718 1.00 . A A . 138 SER HA 1 1
14 43090 1 1 138 SER HB2 H 13.290 -2.986 -24.619 1.00 . A A . 138 SER HB2 1 1
14 43091 1 1 138 SER HB3 H 12.655 -3.477 -26.191 1.00 . A A . 138 SER HB3 1 1
14 43092 1 1 138 SER HG H 11.332 -2.509 -24.073 1.00 . A A . 138 SER HG 1 1
14 43093 1 1 138 SER N N 14.222 -5.419 -25.034 1.00 . A A . 138 SER N 1 1
14 43094 1 1 138 SER O O 11.990 -6.065 -26.791 1.00 . A A . 138 SER O 1 1
14 43095 1 1 138 SER OG O 11.266 -3.215 -24.720 1.00 . A A . 138 SER OG 1 1
14 43096 1 1 139 LEU C C 8.744 -7.655 -24.708 1.00 . A A . 139 LEU C 1 1
14 43097 1 1 139 LEU CA C 10.039 -7.555 -25.511 1.00 . A A . 139 LEU CA 1 1
14 43098 1 1 139 LEU CB C 10.657 -8.949 -25.693 1.00 . A A . 139 LEU CB 1 1
14 43099 1 1 139 LEU CD1 C 11.968 -9.130 -23.559 1.00 . A A . 139 LEU CD1 1 1
14 43100 1 1 139 LEU CD2 C 12.673 -10.436 -25.569 1.00 . A A . 139 LEU CD2 1 1
14 43101 1 1 139 LEU CG C 12.047 -9.141 -25.077 1.00 . A A . 139 LEU CG 1 1
14 43102 1 1 139 LEU H H 10.961 -6.547 -23.890 1.00 . A A . 139 LEU H 1 1
14 43103 1 1 139 LEU HA H 9.811 -7.146 -26.483 1.00 . A A . 139 LEU HA 1 1
14 43104 1 1 139 LEU HB2 H 9.990 -9.676 -25.253 1.00 . A A . 139 LEU HB2 1 1
14 43105 1 1 139 LEU HB3 H 10.728 -9.149 -26.750 1.00 . A A . 139 LEU HB3 1 1
14 43106 1 1 139 LEU HD11 H 11.988 -8.111 -23.204 1.00 . A A . 139 LEU HD11 1 1
14 43107 1 1 139 LEU HD12 H 12.810 -9.670 -23.152 1.00 . A A . 139 LEU HD12 1 1
14 43108 1 1 139 LEU HD13 H 11.051 -9.603 -23.243 1.00 . A A . 139 LEU HD13 1 1
14 43109 1 1 139 LEU HD21 H 13.563 -10.646 -24.993 1.00 . A A . 139 LEU HD21 1 1
14 43110 1 1 139 LEU HD22 H 12.936 -10.336 -26.611 1.00 . A A . 139 LEU HD22 1 1
14 43111 1 1 139 LEU HD23 H 11.969 -11.245 -25.450 1.00 . A A . 139 LEU HD23 1 1
14 43112 1 1 139 LEU HG H 12.684 -8.324 -25.383 1.00 . A A . 139 LEU HG 1 1
14 43113 1 1 139 LEU N N 10.988 -6.654 -24.864 1.00 . A A . 139 LEU N 1 1
14 43114 1 1 139 LEU O O 7.655 -7.457 -25.245 1.00 . A A . 139 LEU O 1 1
14 43115 1 1 140 PHE C C 6.742 -9.154 -23.078 1.00 . A A . 140 PHE C 1 1
14 43116 1 1 140 PHE CA C 7.706 -8.094 -22.549 1.00 . A A . 140 PHE CA 1 1
14 43117 1 1 140 PHE CB C 6.989 -6.748 -22.422 1.00 . A A . 140 PHE CB 1 1
14 43118 1 1 140 PHE CD1 C 8.859 -5.085 -22.601 1.00 . A A . 140 PHE CD1 1 1
14 43119 1 1 140 PHE CD2 C 7.649 -5.213 -20.550 1.00 . A A . 140 PHE CD2 1 1
14 43120 1 1 140 PHE CE1 C 9.652 -4.084 -22.074 1.00 . A A . 140 PHE CE1 1 1
14 43121 1 1 140 PHE CE2 C 8.439 -4.211 -20.018 1.00 . A A . 140 PHE CE2 1 1
14 43122 1 1 140 PHE CG C 7.850 -5.660 -21.846 1.00 . A A . 140 PHE CG 1 1
14 43123 1 1 140 PHE CZ C 9.442 -3.647 -20.781 1.00 . A A . 140 PHE CZ 1 1
14 43124 1 1 140 PHE H H 9.763 -8.112 -23.050 1.00 . A A . 140 PHE H 1 1
14 43125 1 1 140 PHE HA H 8.057 -8.398 -21.574 1.00 . A A . 140 PHE HA 1 1
14 43126 1 1 140 PHE HB2 H 6.660 -6.429 -23.399 1.00 . A A . 140 PHE HB2 1 1
14 43127 1 1 140 PHE HB3 H 6.127 -6.867 -21.780 1.00 . A A . 140 PHE HB3 1 1
14 43128 1 1 140 PHE HD1 H 9.024 -5.425 -23.612 1.00 . A A . 140 PHE HD1 1 1
14 43129 1 1 140 PHE HD2 H 6.865 -5.654 -19.952 1.00 . A A . 140 PHE HD2 1 1
14 43130 1 1 140 PHE HE1 H 10.436 -3.643 -22.673 1.00 . A A . 140 PHE HE1 1 1
14 43131 1 1 140 PHE HE2 H 8.272 -3.872 -19.007 1.00 . A A . 140 PHE HE2 1 1
14 43132 1 1 140 PHE HZ H 10.061 -2.864 -20.367 1.00 . A A . 140 PHE HZ 1 1
14 43133 1 1 140 PHE N N 8.869 -7.965 -23.421 1.00 . A A . 140 PHE N 1 1
14 43134 1 1 140 PHE O O 5.585 -8.860 -23.381 1.00 . A A . 140 PHE O 1 1
14 43135 1 1 141 PRO C C 5.291 -11.914 -22.717 1.00 . A A . 141 PRO C 1 1
14 43136 1 1 141 PRO CA C 6.385 -11.511 -23.700 1.00 . A A . 141 PRO CA 1 1
14 43137 1 1 141 PRO CB C 7.383 -12.658 -23.890 1.00 . A A . 141 PRO CB 1 1
14 43138 1 1 141 PRO CD C 8.579 -10.842 -22.866 1.00 . A A . 141 PRO CD 1 1
14 43139 1 1 141 PRO CG C 8.526 -12.341 -22.986 1.00 . A A . 141 PRO CG 1 1
14 43140 1 1 141 PRO HA H 5.935 -11.265 -24.650 1.00 . A A . 141 PRO HA 1 1
14 43141 1 1 141 PRO HB2 H 6.914 -13.592 -23.619 1.00 . A A . 141 PRO HB2 1 1
14 43142 1 1 141 PRO HB3 H 7.696 -12.694 -24.921 1.00 . A A . 141 PRO HB3 1 1
14 43143 1 1 141 PRO HD2 H 8.836 -10.556 -21.857 1.00 . A A . 141 PRO HD2 1 1
14 43144 1 1 141 PRO HD3 H 9.293 -10.435 -23.566 1.00 . A A . 141 PRO HD3 1 1
14 43145 1 1 141 PRO HG2 H 8.364 -12.789 -22.018 1.00 . A A . 141 PRO HG2 1 1
14 43146 1 1 141 PRO HG3 H 9.444 -12.712 -23.419 1.00 . A A . 141 PRO HG3 1 1
14 43147 1 1 141 PRO N N 7.211 -10.409 -23.201 1.00 . A A . 141 PRO N 1 1
14 43148 1 1 141 PRO O O 4.102 -11.824 -23.026 1.00 . A A . 141 PRO O 1 1
14 43149 1 1 142 TYR C C 5.094 -12.159 -19.160 1.00 . A A . 142 TYR C 1 1
14 43150 1 1 142 TYR CA C 4.752 -12.783 -20.508 1.00 . A A . 142 TYR CA 1 1
14 43151 1 1 142 TYR CB C 4.738 -14.308 -20.390 1.00 . A A . 142 TYR CB 1 1
14 43152 1 1 142 TYR CD1 C 6.973 -14.945 -19.399 1.00 . A A . 142 TYR CD1 1 1
14 43153 1 1 142 TYR CD2 C 6.541 -15.529 -21.670 1.00 . A A . 142 TYR CD2 1 1
14 43154 1 1 142 TYR CE1 C 8.227 -15.520 -19.487 1.00 . A A . 142 TYR CE1 1 1
14 43155 1 1 142 TYR CE2 C 7.793 -16.106 -21.765 1.00 . A A . 142 TYR CE2 1 1
14 43156 1 1 142 TYR CG C 6.110 -14.939 -20.488 1.00 . A A . 142 TYR CG 1 1
14 43157 1 1 142 TYR CZ C 8.632 -16.099 -20.670 1.00 . A A . 142 TYR CZ 1 1
14 43158 1 1 142 TYR H H 6.658 -12.413 -21.349 1.00 . A A . 142 TYR H 1 1
14 43159 1 1 142 TYR HA H 3.771 -12.446 -20.808 1.00 . A A . 142 TYR HA 1 1
14 43160 1 1 142 TYR HB2 H 4.316 -14.584 -19.435 1.00 . A A . 142 TYR HB2 1 1
14 43161 1 1 142 TYR HB3 H 4.126 -14.718 -21.181 1.00 . A A . 142 TYR HB3 1 1
14 43162 1 1 142 TYR HD1 H 6.654 -14.492 -18.473 1.00 . A A . 142 TYR HD1 1 1
14 43163 1 1 142 TYR HD2 H 5.882 -15.531 -22.526 1.00 . A A . 142 TYR HD2 1 1
14 43164 1 1 142 TYR HE1 H 8.884 -15.516 -18.629 1.00 . A A . 142 TYR HE1 1 1
14 43165 1 1 142 TYR HE2 H 8.109 -16.559 -22.693 1.00 . A A . 142 TYR HE2 1 1
14 43166 1 1 142 TYR HH H 10.549 -15.985 -20.775 1.00 . A A . 142 TYR HH 1 1
14 43167 1 1 142 TYR N N 5.699 -12.362 -21.534 1.00 . A A . 142 TYR N 1 1
14 43168 1 1 142 TYR O O 6.057 -11.403 -19.039 1.00 . A A . 142 TYR O 1 1
14 43169 1 1 142 TYR OH O 9.879 -16.673 -20.762 1.00 . A A . 142 TYR OH 1 1
14 43170 1 1 143 GLU C C 4.216 -13.021 -15.749 1.00 . A A . 143 GLU C 1 1
14 43171 1 1 143 GLU CA C 4.511 -11.957 -16.804 1.00 . A A . 143 GLU CA 1 1
14 43172 1 1 143 GLU CB C 3.630 -10.729 -16.568 1.00 . A A . 143 GLU CB 1 1
14 43173 1 1 143 GLU CD C 3.132 -8.371 -17.328 1.00 . A A . 143 GLU CD 1 1
14 43174 1 1 143 GLU CG C 3.637 -9.744 -17.726 1.00 . A A . 143 GLU CG 1 1
14 43175 1 1 143 GLU H H 3.544 -13.092 -18.306 1.00 . A A . 143 GLU H 1 1
14 43176 1 1 143 GLU HA H 5.548 -11.666 -16.724 1.00 . A A . 143 GLU HA 1 1
14 43177 1 1 143 GLU HB2 H 2.612 -11.055 -16.409 1.00 . A A . 143 GLU HB2 1 1
14 43178 1 1 143 GLU HB3 H 3.977 -10.214 -15.684 1.00 . A A . 143 GLU HB3 1 1
14 43179 1 1 143 GLU HG2 H 4.649 -9.646 -18.091 1.00 . A A . 143 GLU HG2 1 1
14 43180 1 1 143 GLU HG3 H 3.007 -10.128 -18.514 1.00 . A A . 143 GLU HG3 1 1
14 43181 1 1 143 GLU N N 4.296 -12.484 -18.146 1.00 . A A . 143 GLU N 1 1
14 43182 1 1 143 GLU O O 4.084 -14.203 -16.066 1.00 . A A . 143 GLU O 1 1
14 43183 1 1 143 GLU OE1 O 3.914 -7.601 -16.730 1.00 . A A . 143 GLU OE1 1 1
14 43184 1 1 143 GLU OE2 O 1.956 -8.066 -17.612 1.00 . A A . 143 GLU OE2 1 1
14 43185 1 1 144 LEU C C 2.461 -14.144 -13.548 1.00 . A A . 144 LEU C 1 1
14 43186 1 1 144 LEU CA C 3.839 -13.507 -13.393 1.00 . A A . 144 LEU CA 1 1
14 43187 1 1 144 LEU CB C 3.927 -12.768 -12.055 1.00 . A A . 144 LEU CB 1 1
14 43188 1 1 144 LEU CD1 C 4.302 -14.910 -10.805 1.00 . A A . 144 LEU CD1 1 1
14 43189 1 1 144 LEU CD2 C 3.806 -12.805 -9.552 1.00 . A A . 144 LEU CD2 1 1
14 43190 1 1 144 LEU CG C 3.542 -13.594 -10.825 1.00 . A A . 144 LEU CG 1 1
14 43191 1 1 144 LEU H H 4.233 -11.638 -14.305 1.00 . A A . 144 LEU H 1 1
14 43192 1 1 144 LEU HA H 4.586 -14.286 -13.413 1.00 . A A . 144 LEU HA 1 1
14 43193 1 1 144 LEU HB2 H 4.941 -12.421 -11.926 1.00 . A A . 144 LEU HB2 1 1
14 43194 1 1 144 LEU HB3 H 3.275 -11.908 -12.100 1.00 . A A . 144 LEU HB3 1 1
14 43195 1 1 144 LEU HD11 H 3.754 -15.651 -11.369 1.00 . A A . 144 LEU HD11 1 1
14 43196 1 1 144 LEU HD12 H 4.415 -15.246 -9.785 1.00 . A A . 144 LEU HD12 1 1
14 43197 1 1 144 LEU HD13 H 5.277 -14.770 -11.248 1.00 . A A . 144 LEU HD13 1 1
14 43198 1 1 144 LEU HD21 H 3.965 -13.488 -8.732 1.00 . A A . 144 LEU HD21 1 1
14 43199 1 1 144 LEU HD22 H 2.957 -12.174 -9.336 1.00 . A A . 144 LEU HD22 1 1
14 43200 1 1 144 LEU HD23 H 4.687 -12.192 -9.684 1.00 . A A . 144 LEU HD23 1 1
14 43201 1 1 144 LEU HG H 2.486 -13.819 -10.867 1.00 . A A . 144 LEU HG 1 1
14 43202 1 1 144 LEU N N 4.117 -12.592 -14.494 1.00 . A A . 144 LEU N 1 1
14 43203 1 1 144 LEU O O 1.465 -13.452 -13.760 1.00 . A A . 144 LEU O 1 1
14 43204 1 1 145 SER C C 0.741 -16.803 -12.233 1.00 . A A . 145 SER C 1 1
14 43205 1 1 145 SER CA C 1.158 -16.200 -13.571 1.00 . A A . 145 SER CA 1 1
14 43206 1 1 145 SER CB C 1.292 -17.305 -14.621 1.00 . A A . 145 SER CB 1 1
14 43207 1 1 145 SER H H 3.240 -15.965 -13.274 1.00 . A A . 145 SER H 1 1
14 43208 1 1 145 SER HA H 0.398 -15.503 -13.890 1.00 . A A . 145 SER HA 1 1
14 43209 1 1 145 SER HB2 H 2.009 -17.001 -15.370 1.00 . A A . 145 SER HB2 1 1
14 43210 1 1 145 SER HB3 H 1.633 -18.212 -14.144 1.00 . A A . 145 SER HB3 1 1
14 43211 1 1 145 SER HG H -0.618 -17.735 -14.590 1.00 . A A . 145 SER HG 1 1
14 43212 1 1 145 SER N N 2.413 -15.469 -13.443 1.00 . A A . 145 SER N 1 1
14 43213 1 1 145 SER O O -0.291 -16.437 -11.670 1.00 . A A . 145 SER O 1 1
14 43214 1 1 145 SER OG O 0.051 -17.560 -15.255 1.00 . A A . 145 SER OG 1 1
14 43215 1 1 146 GLU C C 2.554 -18.780 -9.747 1.00 . A A . 146 GLU C 1 1
14 43216 1 1 146 GLU CA C 1.263 -18.384 -10.457 1.00 . A A . 146 GLU CA 1 1
14 43217 1 1 146 GLU CB C 0.391 -19.622 -10.680 1.00 . A A . 146 GLU CB 1 1
14 43218 1 1 146 GLU CD C -0.133 -21.602 -12.158 1.00 . A A . 146 GLU CD 1 1
14 43219 1 1 146 GLU CG C 0.842 -20.483 -11.849 1.00 . A A . 146 GLU CG 1 1
14 43220 1 1 146 GLU H H 2.356 -17.982 -12.225 1.00 . A A . 146 GLU H 1 1
14 43221 1 1 146 GLU HA H 0.725 -17.683 -9.838 1.00 . A A . 146 GLU HA 1 1
14 43222 1 1 146 GLU HB2 H 0.409 -20.227 -9.786 1.00 . A A . 146 GLU HB2 1 1
14 43223 1 1 146 GLU HB3 H -0.624 -19.302 -10.867 1.00 . A A . 146 GLU HB3 1 1
14 43224 1 1 146 GLU HG2 H 0.939 -19.858 -12.723 1.00 . A A . 146 GLU HG2 1 1
14 43225 1 1 146 GLU HG3 H 1.802 -20.917 -11.609 1.00 . A A . 146 GLU HG3 1 1
14 43226 1 1 146 GLU N N 1.549 -17.731 -11.729 1.00 . A A . 146 GLU N 1 1
14 43227 1 1 146 GLU O O 3.355 -19.550 -10.278 1.00 . A A . 146 GLU O 1 1
14 43228 1 1 146 GLU OE1 O -0.324 -22.480 -11.291 1.00 . A A . 146 GLU OE1 1 1
14 43229 1 1 146 GLU OE2 O -0.705 -21.600 -13.268 1.00 . A A . 146 GLU OE2 1 1
14 43230 1 1 147 VAL C C 3.818 -19.891 -7.060 1.00 . A A . 147 VAL C 1 1
14 43231 1 1 147 VAL CA C 3.942 -18.544 -7.762 1.00 . A A . 147 VAL CA 1 1
14 43232 1 1 147 VAL CB C 4.210 -17.452 -6.710 1.00 . A A . 147 VAL CB 1 1
14 43233 1 1 147 VAL CG1 C 5.559 -17.673 -6.042 1.00 . A A . 147 VAL CG1 1 1
14 43234 1 1 147 VAL CG2 C 4.142 -16.072 -7.345 1.00 . A A . 147 VAL CG2 1 1
14 43235 1 1 147 VAL H H 2.074 -17.640 -8.176 1.00 . A A . 147 VAL H 1 1
14 43236 1 1 147 VAL HA H 4.784 -18.578 -8.438 1.00 . A A . 147 VAL HA 1 1
14 43237 1 1 147 VAL HB H 3.444 -17.514 -5.953 1.00 . A A . 147 VAL HB 1 1
14 43238 1 1 147 VAL HG11 H 5.806 -18.724 -6.070 1.00 . A A . 147 VAL HG11 1 1
14 43239 1 1 147 VAL HG12 H 5.510 -17.342 -5.015 1.00 . A A . 147 VAL HG12 1 1
14 43240 1 1 147 VAL HG13 H 6.317 -17.110 -6.566 1.00 . A A . 147 VAL HG13 1 1
14 43241 1 1 147 VAL HG21 H 4.031 -15.325 -6.572 1.00 . A A . 147 VAL HG21 1 1
14 43242 1 1 147 VAL HG22 H 3.295 -16.024 -8.014 1.00 . A A . 147 VAL HG22 1 1
14 43243 1 1 147 VAL HG23 H 5.049 -15.884 -7.899 1.00 . A A . 147 VAL HG23 1 1
14 43244 1 1 147 VAL N N 2.749 -18.248 -8.545 1.00 . A A . 147 VAL N 1 1
14 43245 1 1 147 VAL O O 2.838 -20.152 -6.362 1.00 . A A . 147 VAL O 1 1
14 43246 1 1 148 VAL C C 5.411 -22.013 -5.225 1.00 . A A . 148 VAL C 1 1
14 43247 1 1 148 VAL CA C 4.825 -22.066 -6.633 1.00 . A A . 148 VAL CA 1 1
14 43248 1 1 148 VAL CB C 5.630 -23.075 -7.473 1.00 . A A . 148 VAL CB 1 1
14 43249 1 1 148 VAL CG1 C 5.465 -24.483 -6.922 1.00 . A A . 148 VAL CG1 1 1
14 43250 1 1 148 VAL CG2 C 5.205 -23.013 -8.932 1.00 . A A . 148 VAL CG2 1 1
14 43251 1 1 148 VAL H H 5.574 -20.480 -7.815 1.00 . A A . 148 VAL H 1 1
14 43252 1 1 148 VAL HA H 3.804 -22.412 -6.574 1.00 . A A . 148 VAL HA 1 1
14 43253 1 1 148 VAL HB H 6.676 -22.809 -7.413 1.00 . A A . 148 VAL HB 1 1
14 43254 1 1 148 VAL HG11 H 5.906 -24.538 -5.937 1.00 . A A . 148 VAL HG11 1 1
14 43255 1 1 148 VAL HG12 H 5.958 -25.186 -7.577 1.00 . A A . 148 VAL HG12 1 1
14 43256 1 1 148 VAL HG13 H 4.414 -24.724 -6.859 1.00 . A A . 148 VAL HG13 1 1
14 43257 1 1 148 VAL HG21 H 4.157 -23.260 -9.013 1.00 . A A . 148 VAL HG21 1 1
14 43258 1 1 148 VAL HG22 H 5.788 -23.718 -9.507 1.00 . A A . 148 VAL HG22 1 1
14 43259 1 1 148 VAL HG23 H 5.370 -22.016 -9.313 1.00 . A A . 148 VAL HG23 1 1
14 43260 1 1 148 VAL N N 4.819 -20.746 -7.249 1.00 . A A . 148 VAL N 1 1
14 43261 1 1 148 VAL O O 4.748 -22.372 -4.252 1.00 . A A . 148 VAL O 1 1
14 43262 1 1 149 HIS C C 8.474 -20.448 -3.902 1.00 . A A . 149 HIS C 1 1
14 43263 1 1 149 HIS CA C 7.331 -21.456 -3.837 1.00 . A A . 149 HIS CA 1 1
14 43264 1 1 149 HIS CB C 7.862 -22.824 -3.404 1.00 . A A . 149 HIS CB 1 1
14 43265 1 1 149 HIS CD2 C 8.894 -23.736 -5.602 1.00 . A A . 149 HIS CD2 1 1
14 43266 1 1 149 HIS CE1 C 10.940 -24.060 -4.886 1.00 . A A . 149 HIS CE1 1 1
14 43267 1 1 149 HIS CG C 8.933 -23.365 -4.301 1.00 . A A . 149 HIS CG 1 1
14 43268 1 1 149 HIS H H 7.131 -21.286 -5.938 1.00 . A A . 149 HIS H 1 1
14 43269 1 1 149 HIS HA H 6.608 -21.115 -3.112 1.00 . A A . 149 HIS HA 1 1
14 43270 1 1 149 HIS HB2 H 8.274 -22.744 -2.409 1.00 . A A . 149 HIS HB2 1 1
14 43271 1 1 149 HIS HB3 H 7.046 -23.532 -3.394 1.00 . A A . 149 HIS HB3 1 1
14 43272 1 1 149 HIS HD1 H 10.575 -23.407 -2.981 1.00 . A A . 149 HIS HD1 1 1
14 43273 1 1 149 HIS HD2 H 8.032 -23.702 -6.253 1.00 . A A . 149 HIS HD2 1 1
14 43274 1 1 149 HIS HE1 H 11.987 -24.322 -4.849 1.00 . A A . 149 HIS HE1 1 1
14 43275 1 1 149 HIS HE2 H 10.404 -24.582 -6.791 1.00 . A A . 149 HIS HE2 1 1
14 43276 1 1 149 HIS N N 6.655 -21.559 -5.125 1.00 . A A . 149 HIS N 1 1
14 43277 1 1 149 HIS ND1 N 10.229 -23.581 -3.881 1.00 . A A . 149 HIS ND1 1 1
14 43278 1 1 149 HIS NE2 N 10.154 -24.164 -5.942 1.00 . A A . 149 HIS NE2 1 1
14 43279 1 1 149 HIS O O 9.353 -20.547 -4.758 1.00 . A A . 149 HIS O 1 1
14 43280 1 1 150 ALA C C 10.250 -18.501 -1.625 1.00 . A A . 150 ALA C 1 1
14 43281 1 1 150 ALA CA C 9.490 -18.454 -2.946 1.00 . A A . 150 ALA CA 1 1
14 43282 1 1 150 ALA CB C 8.876 -17.077 -3.155 1.00 . A A . 150 ALA CB 1 1
14 43283 1 1 150 ALA H H 7.728 -19.455 -2.336 1.00 . A A . 150 ALA H 1 1
14 43284 1 1 150 ALA HA H 10.181 -18.640 -3.755 1.00 . A A . 150 ALA HA 1 1
14 43285 1 1 150 ALA HB1 H 9.568 -16.320 -2.818 1.00 . A A . 150 ALA HB1 1 1
14 43286 1 1 150 ALA HB2 H 7.958 -17.004 -2.590 1.00 . A A . 150 ALA HB2 1 1
14 43287 1 1 150 ALA HB3 H 8.666 -16.932 -4.204 1.00 . A A . 150 ALA HB3 1 1
14 43288 1 1 150 ALA N N 8.455 -19.480 -2.993 1.00 . A A . 150 ALA N 1 1
14 43289 1 1 150 ALA O O 9.682 -18.830 -0.583 1.00 . A A . 150 ALA O 1 1
14 43290 1 1 151 ASN C C 13.447 -17.096 -0.560 1.00 . A A . 151 ASN C 1 1
14 43291 1 1 151 ASN CA C 12.370 -18.176 -0.479 1.00 . A A . 151 ASN CA 1 1
14 43292 1 1 151 ASN CB C 13.003 -19.561 -0.280 1.00 . A A . 151 ASN CB 1 1
14 43293 1 1 151 ASN CG C 14.303 -19.737 -1.044 1.00 . A A . 151 ASN CG 1 1
14 43294 1 1 151 ASN H H 11.932 -17.916 -2.535 1.00 . A A . 151 ASN H 1 1
14 43295 1 1 151 ASN HA H 11.734 -17.961 0.364 1.00 . A A . 151 ASN HA 1 1
14 43296 1 1 151 ASN HB2 H 13.205 -19.709 0.769 1.00 . A A . 151 ASN HB2 1 1
14 43297 1 1 151 ASN HB3 H 12.307 -20.316 -0.616 1.00 . A A . 151 ASN HB3 1 1
14 43298 1 1 151 ASN HD21 H 15.294 -18.771 0.385 1.00 . A A . 151 ASN HD21 1 1
14 43299 1 1 151 ASN HD22 H 16.246 -19.323 -0.948 1.00 . A A . 151 ASN HD22 1 1
14 43300 1 1 151 ASN N N 11.535 -18.170 -1.675 1.00 . A A . 151 ASN N 1 1
14 43301 1 1 151 ASN ND2 N 15.391 -19.225 -0.479 1.00 . A A . 151 ASN ND2 1 1
14 43302 1 1 151 ASN O O 14.049 -16.883 -1.614 1.00 . A A . 151 ASN O 1 1
14 43303 1 1 151 ASN OD1 O 14.330 -20.326 -2.124 1.00 . A A . 151 ASN OD1 1 1
14 43304 1 1 152 ALA C C 15.960 -15.837 1.289 1.00 . A A . 152 ALA C 1 1
14 43305 1 1 152 ALA CA C 14.682 -15.358 0.609 1.00 . A A . 152 ALA CA 1 1
14 43306 1 1 152 ALA CB C 14.127 -14.140 1.332 1.00 . A A . 152 ALA CB 1 1
14 43307 1 1 152 ALA H H 13.168 -16.626 1.362 1.00 . A A . 152 ALA H 1 1
14 43308 1 1 152 ALA HA H 14.912 -15.071 -0.406 1.00 . A A . 152 ALA HA 1 1
14 43309 1 1 152 ALA HB1 H 13.659 -13.479 0.618 1.00 . A A . 152 ALA HB1 1 1
14 43310 1 1 152 ALA HB2 H 14.932 -13.621 1.831 1.00 . A A . 152 ALA HB2 1 1
14 43311 1 1 152 ALA HB3 H 13.397 -14.458 2.062 1.00 . A A . 152 ALA HB3 1 1
14 43312 1 1 152 ALA N N 13.682 -16.415 0.556 1.00 . A A . 152 ALA N 1 1
14 43313 1 1 152 ALA O O 15.928 -16.733 2.133 1.00 . A A . 152 ALA O 1 1
14 43314 1 1 153 GLU C C 19.198 -14.344 1.787 1.00 . A A . 153 GLU C 1 1
14 43315 1 1 153 GLU CA C 18.374 -15.592 1.487 1.00 . A A . 153 GLU CA 1 1
14 43316 1 1 153 GLU CB C 19.141 -16.509 0.533 1.00 . A A . 153 GLU CB 1 1
14 43317 1 1 153 GLU CD C 20.709 -18.472 0.274 1.00 . A A . 153 GLU CD 1 1
14 43318 1 1 153 GLU CG C 19.971 -17.566 1.241 1.00 . A A . 153 GLU CG 1 1
14 43319 1 1 153 GLU H H 17.040 -14.525 0.238 1.00 . A A . 153 GLU H 1 1
14 43320 1 1 153 GLU HA H 18.192 -16.121 2.411 1.00 . A A . 153 GLU HA 1 1
14 43321 1 1 153 GLU HB2 H 18.436 -17.008 -0.114 1.00 . A A . 153 GLU HB2 1 1
14 43322 1 1 153 GLU HB3 H 19.805 -15.906 -0.070 1.00 . A A . 153 GLU HB3 1 1
14 43323 1 1 153 GLU HG2 H 20.695 -17.075 1.873 1.00 . A A . 153 GLU HG2 1 1
14 43324 1 1 153 GLU HG3 H 19.316 -18.173 1.849 1.00 . A A . 153 GLU HG3 1 1
14 43325 1 1 153 GLU N N 17.082 -15.232 0.915 1.00 . A A . 153 GLU N 1 1
14 43326 1 1 153 GLU O O 19.151 -13.364 1.045 1.00 . A A . 153 GLU O 1 1
14 43327 1 1 153 GLU OE1 O 21.659 -17.992 -0.381 1.00 . A A . 153 GLU OE1 1 1
14 43328 1 1 153 GLU OE2 O 20.339 -19.659 0.172 1.00 . A A . 153 GLU OE2 1 1
14 43329 1 1 154 VAL C C 22.226 -13.449 2.823 1.00 . A A . 154 VAL C 1 1
14 43330 1 1 154 VAL CA C 20.784 -13.259 3.279 1.00 . A A . 154 VAL CA 1 1
14 43331 1 1 154 VAL CB C 20.766 -13.056 4.805 1.00 . A A . 154 VAL CB 1 1
14 43332 1 1 154 VAL CG1 C 21.435 -11.743 5.178 1.00 . A A . 154 VAL CG1 1 1
14 43333 1 1 154 VAL CG2 C 19.341 -13.107 5.335 1.00 . A A . 154 VAL CG2 1 1
14 43334 1 1 154 VAL H H 19.946 -15.197 3.434 1.00 . A A . 154 VAL H 1 1
14 43335 1 1 154 VAL HA H 20.384 -12.370 2.815 1.00 . A A . 154 VAL HA 1 1
14 43336 1 1 154 VAL HB H 21.325 -13.861 5.261 1.00 . A A . 154 VAL HB 1 1
14 43337 1 1 154 VAL HG11 H 21.215 -11.506 6.209 1.00 . A A . 154 VAL HG11 1 1
14 43338 1 1 154 VAL HG12 H 21.061 -10.955 4.540 1.00 . A A . 154 VAL HG12 1 1
14 43339 1 1 154 VAL HG13 H 22.503 -11.833 5.050 1.00 . A A . 154 VAL HG13 1 1
14 43340 1 1 154 VAL HG21 H 19.355 -13.046 6.413 1.00 . A A . 154 VAL HG21 1 1
14 43341 1 1 154 VAL HG22 H 18.878 -14.035 5.034 1.00 . A A . 154 VAL HG22 1 1
14 43342 1 1 154 VAL HG23 H 18.778 -12.277 4.935 1.00 . A A . 154 VAL HG23 1 1
14 43343 1 1 154 VAL N N 19.952 -14.388 2.881 1.00 . A A . 154 VAL N 1 1
14 43344 1 1 154 VAL O O 22.933 -14.329 3.316 1.00 . A A . 154 VAL O 1 1
14 43345 1 1 155 VAL C C 24.970 -11.865 2.234 1.00 . A A . 155 VAL C 1 1
14 43346 1 1 155 VAL CA C 24.017 -12.688 1.365 1.00 . A A . 155 VAL CA 1 1
14 43347 1 1 155 VAL CB C 24.079 -12.224 -0.113 1.00 . A A . 155 VAL CB 1 1
14 43348 1 1 155 VAL CG1 C 24.206 -10.710 -0.227 1.00 . A A . 155 VAL CG1 1 1
14 43349 1 1 155 VAL CG2 C 25.218 -12.919 -0.845 1.00 . A A . 155 VAL CG2 1 1
14 43350 1 1 155 VAL H H 22.049 -11.934 1.532 1.00 . A A . 155 VAL H 1 1
14 43351 1 1 155 VAL HA H 24.325 -13.724 1.404 1.00 . A A . 155 VAL HA 1 1
14 43352 1 1 155 VAL HB H 23.154 -12.513 -0.590 1.00 . A A . 155 VAL HB 1 1
14 43353 1 1 155 VAL HG11 H 23.483 -10.342 -0.941 1.00 . A A . 155 VAL HG11 1 1
14 43354 1 1 155 VAL HG12 H 25.201 -10.456 -0.563 1.00 . A A . 155 VAL HG12 1 1
14 43355 1 1 155 VAL HG13 H 24.024 -10.256 0.734 1.00 . A A . 155 VAL HG13 1 1
14 43356 1 1 155 VAL HG21 H 24.893 -13.193 -1.838 1.00 . A A . 155 VAL HG21 1 1
14 43357 1 1 155 VAL HG22 H 25.505 -13.808 -0.303 1.00 . A A . 155 VAL HG22 1 1
14 43358 1 1 155 VAL HG23 H 26.063 -12.251 -0.915 1.00 . A A . 155 VAL HG23 1 1
14 43359 1 1 155 VAL N N 22.658 -12.616 1.883 1.00 . A A . 155 VAL N 1 1
14 43360 1 1 155 VAL O O 24.559 -11.292 3.243 1.00 . A A . 155 VAL O 1 1
14 43361 1 1 156 ASP C C 26.798 -9.640 2.876 1.00 . A A . 156 ASP C 1 1
14 43362 1 1 156 ASP CA C 27.245 -11.077 2.610 1.00 . A A . 156 ASP CA 1 1
14 43363 1 1 156 ASP CB C 28.580 -11.074 1.862 1.00 . A A . 156 ASP CB 1 1
14 43364 1 1 156 ASP CG C 29.770 -11.132 2.800 1.00 . A A . 156 ASP CG 1 1
14 43365 1 1 156 ASP H H 26.518 -12.303 1.045 1.00 . A A . 156 ASP H 1 1
14 43366 1 1 156 ASP HA H 27.379 -11.578 3.557 1.00 . A A . 156 ASP HA 1 1
14 43367 1 1 156 ASP HB2 H 28.620 -11.932 1.207 1.00 . A A . 156 ASP HB2 1 1
14 43368 1 1 156 ASP HB3 H 28.653 -10.172 1.272 1.00 . A A . 156 ASP HB3 1 1
14 43369 1 1 156 ASP N N 26.242 -11.819 1.851 1.00 . A A . 156 ASP N 1 1
14 43370 1 1 156 ASP O O 27.078 -9.083 3.937 1.00 . A A . 156 ASP O 1 1
14 43371 1 1 156 ASP OD1 O 29.779 -10.375 3.794 1.00 . A A . 156 ASP OD1 1 1
14 43372 1 1 156 ASP OD2 O 30.691 -11.933 2.541 1.00 . A A . 156 ASP OD2 1 1
14 43373 1 1 157 THR C C 24.158 -7.551 1.651 1.00 . A A . 157 THR C 1 1
14 43374 1 1 157 THR CA C 25.627 -7.673 2.055 1.00 . A A . 157 THR CA 1 1
14 43375 1 1 157 THR CB C 26.483 -6.717 1.218 1.00 . A A . 157 THR CB 1 1
14 43376 1 1 157 THR CG2 C 26.801 -7.243 -0.166 1.00 . A A . 157 THR CG2 1 1
14 43377 1 1 157 THR H H 25.912 -9.535 1.086 1.00 . A A . 157 THR H 1 1
14 43378 1 1 157 THR HA H 25.720 -7.401 3.096 1.00 . A A . 157 THR HA 1 1
14 43379 1 1 157 THR HB H 27.419 -6.550 1.731 1.00 . A A . 157 THR HB 1 1
14 43380 1 1 157 THR HG1 H 25.085 -5.565 0.471 1.00 . A A . 157 THR HG1 1 1
14 43381 1 1 157 THR HG21 H 25.975 -7.034 -0.829 1.00 . A A . 157 THR HG21 1 1
14 43382 1 1 157 THR HG22 H 26.962 -8.310 -0.117 1.00 . A A . 157 THR HG22 1 1
14 43383 1 1 157 THR HG23 H 27.693 -6.761 -0.538 1.00 . A A . 157 THR HG23 1 1
14 43384 1 1 157 THR N N 26.105 -9.044 1.911 1.00 . A A . 157 THR N 1 1
14 43385 1 1 157 THR O O 23.322 -7.115 2.442 1.00 . A A . 157 THR O 1 1
14 43386 1 1 157 THR OG1 O 25.834 -5.467 1.064 1.00 . A A . 157 THR OG1 1 1
14 43387 1 1 158 SER C C 21.664 -9.069 0.358 1.00 . A A . 158 SER C 1 1
14 43388 1 1 158 SER CA C 22.484 -7.859 -0.092 1.00 . A A . 158 SER CA 1 1
14 43389 1 1 158 SER CB C 22.499 -7.766 -1.621 1.00 . A A . 158 SER CB 1 1
14 43390 1 1 158 SER H H 24.560 -8.267 -0.171 1.00 . A A . 158 SER H 1 1
14 43391 1 1 158 SER HA H 22.032 -6.965 0.308 1.00 . A A . 158 SER HA 1 1
14 43392 1 1 158 SER HB2 H 23.503 -7.558 -1.958 1.00 . A A . 158 SER HB2 1 1
14 43393 1 1 158 SER HB3 H 22.165 -8.704 -2.041 1.00 . A A . 158 SER HB3 1 1
14 43394 1 1 158 SER HG H 22.050 -5.879 -1.904 1.00 . A A . 158 SER HG 1 1
14 43395 1 1 158 SER N N 23.852 -7.932 0.415 1.00 . A A . 158 SER N 1 1
14 43396 1 1 158 SER O O 22.013 -9.743 1.325 1.00 . A A . 158 SER O 1 1
14 43397 1 1 158 SER OG O 21.644 -6.732 -2.077 1.00 . A A . 158 SER OG 1 1
14 43398 1 1 159 ALA C C 19.256 -11.189 -1.288 1.00 . A A . 159 ALA C 1 1
14 43399 1 1 159 ALA CA C 19.701 -10.461 -0.024 1.00 . A A . 159 ALA CA 1 1
14 43400 1 1 159 ALA CB C 18.493 -9.985 0.770 1.00 . A A . 159 ALA CB 1 1
14 43401 1 1 159 ALA H H 20.336 -8.761 -1.110 1.00 . A A . 159 ALA H 1 1
14 43402 1 1 159 ALA HA H 20.262 -11.147 0.596 1.00 . A A . 159 ALA HA 1 1
14 43403 1 1 159 ALA HB1 H 17.597 -10.122 0.184 1.00 . A A . 159 ALA HB1 1 1
14 43404 1 1 159 ALA HB2 H 18.609 -8.937 1.009 1.00 . A A . 159 ALA HB2 1 1
14 43405 1 1 159 ALA HB3 H 18.416 -10.555 1.685 1.00 . A A . 159 ALA HB3 1 1
14 43406 1 1 159 ALA N N 20.568 -9.336 -0.350 1.00 . A A . 159 ALA N 1 1
14 43407 1 1 159 ALA O O 18.619 -10.603 -2.162 1.00 . A A . 159 ALA O 1 1
14 43408 1 1 160 LYS C C 17.777 -13.704 -2.479 1.00 . A A . 160 LYS C 1 1
14 43409 1 1 160 LYS CA C 19.239 -13.275 -2.542 1.00 . A A . 160 LYS CA 1 1
14 43410 1 1 160 LYS CB C 20.139 -14.511 -2.634 1.00 . A A . 160 LYS CB 1 1
14 43411 1 1 160 LYS CD C 22.484 -15.415 -2.629 1.00 . A A . 160 LYS CD 1 1
14 43412 1 1 160 LYS CE C 22.718 -15.499 -4.128 1.00 . A A . 160 LYS CE 1 1
14 43413 1 1 160 LYS CG C 21.590 -14.239 -2.271 1.00 . A A . 160 LYS CG 1 1
14 43414 1 1 160 LYS H H 20.111 -12.882 -0.653 1.00 . A A . 160 LYS H 1 1
14 43415 1 1 160 LYS HA H 19.385 -12.669 -3.424 1.00 . A A . 160 LYS HA 1 1
14 43416 1 1 160 LYS HB2 H 19.759 -15.268 -1.964 1.00 . A A . 160 LYS HB2 1 1
14 43417 1 1 160 LYS HB3 H 20.108 -14.890 -3.645 1.00 . A A . 160 LYS HB3 1 1
14 43418 1 1 160 LYS HD2 H 23.435 -15.297 -2.132 1.00 . A A . 160 LYS HD2 1 1
14 43419 1 1 160 LYS HD3 H 22.011 -16.328 -2.295 1.00 . A A . 160 LYS HD3 1 1
14 43420 1 1 160 LYS HE2 H 21.815 -15.195 -4.638 1.00 . A A . 160 LYS HE2 1 1
14 43421 1 1 160 LYS HE3 H 23.522 -14.829 -4.392 1.00 . A A . 160 LYS HE3 1 1
14 43422 1 1 160 LYS HG2 H 21.929 -13.366 -2.809 1.00 . A A . 160 LYS HG2 1 1
14 43423 1 1 160 LYS HG3 H 21.658 -14.057 -1.208 1.00 . A A . 160 LYS HG3 1 1
14 43424 1 1 160 LYS HZ1 H 22.226 -17.384 -4.882 1.00 . A A . 160 LYS HZ1 1 1
14 43425 1 1 160 LYS HZ2 H 23.496 -17.402 -3.765 1.00 . A A . 160 LYS HZ2 1 1
14 43426 1 1 160 LYS HZ3 H 23.763 -16.843 -5.339 1.00 . A A . 160 LYS HZ3 1 1
14 43427 1 1 160 LYS N N 19.600 -12.470 -1.380 1.00 . A A . 160 LYS N 1 1
14 43428 1 1 160 LYS NZ N 23.076 -16.879 -4.559 1.00 . A A . 160 LYS NZ 1 1
14 43429 1 1 160 LYS O O 17.202 -13.833 -1.398 1.00 . A A . 160 LYS O 1 1
14 43430 1 1 161 PHE C C 15.633 -15.531 -4.676 1.00 . A A . 161 PHE C 1 1
14 43431 1 1 161 PHE CA C 15.787 -14.344 -3.730 1.00 . A A . 161 PHE CA 1 1
14 43432 1 1 161 PHE CB C 14.911 -13.181 -4.201 1.00 . A A . 161 PHE CB 1 1
14 43433 1 1 161 PHE CD1 C 13.213 -13.582 -2.397 1.00 . A A . 161 PHE CD1 1 1
14 43434 1 1 161 PHE CD2 C 13.787 -11.331 -2.932 1.00 . A A . 161 PHE CD2 1 1
14 43435 1 1 161 PHE CE1 C 12.328 -13.132 -1.436 1.00 . A A . 161 PHE CE1 1 1
14 43436 1 1 161 PHE CE2 C 12.905 -10.873 -1.973 1.00 . A A . 161 PHE CE2 1 1
14 43437 1 1 161 PHE CG C 13.950 -12.688 -3.155 1.00 . A A . 161 PHE CG 1 1
14 43438 1 1 161 PHE CZ C 12.175 -11.776 -1.223 1.00 . A A . 161 PHE CZ 1 1
14 43439 1 1 161 PHE H H 17.694 -13.808 -4.473 1.00 . A A . 161 PHE H 1 1
14 43440 1 1 161 PHE HA H 15.472 -14.644 -2.741 1.00 . A A . 161 PHE HA 1 1
14 43441 1 1 161 PHE HB2 H 15.543 -12.354 -4.483 1.00 . A A . 161 PHE HB2 1 1
14 43442 1 1 161 PHE HB3 H 14.335 -13.495 -5.059 1.00 . A A . 161 PHE HB3 1 1
14 43443 1 1 161 PHE HD1 H 13.332 -14.643 -2.564 1.00 . A A . 161 PHE HD1 1 1
14 43444 1 1 161 PHE HD2 H 14.357 -10.625 -3.518 1.00 . A A . 161 PHE HD2 1 1
14 43445 1 1 161 PHE HE1 H 11.760 -13.840 -0.851 1.00 . A A . 161 PHE HE1 1 1
14 43446 1 1 161 PHE HE2 H 12.788 -9.813 -1.808 1.00 . A A . 161 PHE HE2 1 1
14 43447 1 1 161 PHE HZ H 11.485 -11.421 -0.472 1.00 . A A . 161 PHE HZ 1 1
14 43448 1 1 161 PHE N N 17.182 -13.926 -3.647 1.00 . A A . 161 PHE N 1 1
14 43449 1 1 161 PHE O O 15.708 -15.378 -5.895 1.00 . A A . 161 PHE O 1 1
14 43450 1 1 162 ASP C C 13.797 -18.370 -4.914 1.00 . A A . 162 ASP C 1 1
14 43451 1 1 162 ASP CA C 15.256 -17.923 -4.902 1.00 . A A . 162 ASP CA 1 1
14 43452 1 1 162 ASP CB C 16.141 -19.044 -4.352 1.00 . A A . 162 ASP CB 1 1
14 43453 1 1 162 ASP CG C 17.512 -19.066 -4.997 1.00 . A A . 162 ASP CG 1 1
14 43454 1 1 162 ASP H H 15.370 -16.770 -3.129 1.00 . A A . 162 ASP H 1 1
14 43455 1 1 162 ASP HA H 15.560 -17.699 -5.913 1.00 . A A . 162 ASP HA 1 1
14 43456 1 1 162 ASP HB2 H 16.266 -18.906 -3.288 1.00 . A A . 162 ASP HB2 1 1
14 43457 1 1 162 ASP HB3 H 15.661 -19.994 -4.533 1.00 . A A . 162 ASP HB3 1 1
14 43458 1 1 162 ASP N N 15.419 -16.712 -4.107 1.00 . A A . 162 ASP N 1 1
14 43459 1 1 162 ASP O O 13.327 -19.013 -3.976 1.00 . A A . 162 ASP O 1 1
14 43460 1 1 162 ASP OD1 O 17.615 -19.513 -6.159 1.00 . A A . 162 ASP OD1 1 1
14 43461 1 1 162 ASP OD2 O 18.484 -18.638 -4.340 1.00 . A A . 162 ASP OD2 1 1
14 43462 1 1 163 MET C C 11.433 -19.161 -7.402 1.00 . A A . 163 MET C 1 1
14 43463 1 1 163 MET CA C 11.679 -18.386 -6.112 1.00 . A A . 163 MET CA 1 1
14 43464 1 1 163 MET CB C 10.799 -17.134 -6.084 1.00 . A A . 163 MET CB 1 1
14 43465 1 1 163 MET CE C 10.926 -13.367 -5.732 1.00 . A A . 163 MET CE 1 1
14 43466 1 1 163 MET CG C 11.305 -16.049 -5.147 1.00 . A A . 163 MET CG 1 1
14 43467 1 1 163 MET H H 13.515 -17.508 -6.696 1.00 . A A . 163 MET H 1 1
14 43468 1 1 163 MET HA H 11.420 -19.015 -5.274 1.00 . A A . 163 MET HA 1 1
14 43469 1 1 163 MET HB2 H 10.748 -16.722 -7.081 1.00 . A A . 163 MET HB2 1 1
14 43470 1 1 163 MET HB3 H 9.804 -17.415 -5.770 1.00 . A A . 163 MET HB3 1 1
14 43471 1 1 163 MET HE1 H 10.187 -12.704 -6.156 1.00 . A A . 163 MET HE1 1 1
14 43472 1 1 163 MET HE2 H 11.556 -13.755 -6.521 1.00 . A A . 163 MET HE2 1 1
14 43473 1 1 163 MET HE3 H 11.532 -12.826 -5.022 1.00 . A A . 163 MET HE3 1 1
14 43474 1 1 163 MET HG2 H 11.526 -16.496 -4.189 1.00 . A A . 163 MET HG2 1 1
14 43475 1 1 163 MET HG3 H 12.207 -15.627 -5.563 1.00 . A A . 163 MET HG3 1 1
14 43476 1 1 163 MET N N 13.086 -18.022 -5.982 1.00 . A A . 163 MET N 1 1
14 43477 1 1 163 MET O O 12.294 -19.217 -8.280 1.00 . A A . 163 MET O 1 1
14 43478 1 1 163 MET SD S 10.105 -14.726 -4.904 1.00 . A A . 163 MET SD 1 1
14 43479 1 1 164 LEU C C 8.407 -20.320 -9.026 1.00 . A A . 164 LEU C 1 1
14 43480 1 1 164 LEU CA C 9.880 -20.524 -8.691 1.00 . A A . 164 LEU CA 1 1
14 43481 1 1 164 LEU CB C 10.165 -22.011 -8.470 1.00 . A A . 164 LEU CB 1 1
14 43482 1 1 164 LEU CD1 C 10.580 -22.612 -10.869 1.00 . A A . 164 LEU CD1 1 1
14 43483 1 1 164 LEU CD2 C 9.922 -24.386 -9.233 1.00 . A A . 164 LEU CD2 1 1
14 43484 1 1 164 LEU CG C 9.759 -22.925 -9.628 1.00 . A A . 164 LEU CG 1 1
14 43485 1 1 164 LEU H H 9.606 -19.669 -6.774 1.00 . A A . 164 LEU H 1 1
14 43486 1 1 164 LEU HA H 10.478 -20.170 -9.517 1.00 . A A . 164 LEU HA 1 1
14 43487 1 1 164 LEU HB2 H 11.225 -22.131 -8.297 1.00 . A A . 164 LEU HB2 1 1
14 43488 1 1 164 LEU HB3 H 9.635 -22.330 -7.586 1.00 . A A . 164 LEU HB3 1 1
14 43489 1 1 164 LEU HD11 H 11.501 -22.128 -10.579 1.00 . A A . 164 LEU HD11 1 1
14 43490 1 1 164 LEU HD12 H 10.018 -21.955 -11.515 1.00 . A A . 164 LEU HD12 1 1
14 43491 1 1 164 LEU HD13 H 10.805 -23.528 -11.394 1.00 . A A . 164 LEU HD13 1 1
14 43492 1 1 164 LEU HD21 H 9.121 -24.669 -8.566 1.00 . A A . 164 LEU HD21 1 1
14 43493 1 1 164 LEU HD22 H 10.870 -24.521 -8.734 1.00 . A A . 164 LEU HD22 1 1
14 43494 1 1 164 LEU HD23 H 9.889 -25.004 -10.118 1.00 . A A . 164 LEU HD23 1 1
14 43495 1 1 164 LEU HG H 8.720 -22.755 -9.864 1.00 . A A . 164 LEU HG 1 1
14 43496 1 1 164 LEU N N 10.250 -19.754 -7.509 1.00 . A A . 164 LEU N 1 1
14 43497 1 1 164 LEU O O 7.530 -20.611 -8.213 1.00 . A A . 164 LEU O 1 1
14 43498 1 1 165 LEU C C 6.587 -19.966 -12.123 1.00 . A A . 165 LEU C 1 1
14 43499 1 1 165 LEU CA C 6.774 -19.567 -10.663 1.00 . A A . 165 LEU CA 1 1
14 43500 1 1 165 LEU CB C 6.420 -18.091 -10.477 1.00 . A A . 165 LEU CB 1 1
14 43501 1 1 165 LEU CD1 C 6.930 -16.663 -12.475 1.00 . A A . 165 LEU CD1 1 1
14 43502 1 1 165 LEU CD2 C 7.614 -15.903 -10.190 1.00 . A A . 165 LEU CD2 1 1
14 43503 1 1 165 LEU CG C 7.411 -17.105 -11.101 1.00 . A A . 165 LEU CG 1 1
14 43504 1 1 165 LEU H H 8.884 -19.599 -10.829 1.00 . A A . 165 LEU H 1 1
14 43505 1 1 165 LEU HA H 6.117 -20.166 -10.051 1.00 . A A . 165 LEU HA 1 1
14 43506 1 1 165 LEU HB2 H 5.447 -17.919 -10.915 1.00 . A A . 165 LEU HB2 1 1
14 43507 1 1 165 LEU HB3 H 6.362 -17.887 -9.420 1.00 . A A . 165 LEU HB3 1 1
14 43508 1 1 165 LEU HD11 H 5.851 -16.655 -12.493 1.00 . A A . 165 LEU HD11 1 1
14 43509 1 1 165 LEU HD12 H 7.298 -17.349 -13.223 1.00 . A A . 165 LEU HD12 1 1
14 43510 1 1 165 LEU HD13 H 7.301 -15.670 -12.683 1.00 . A A . 165 LEU HD13 1 1
14 43511 1 1 165 LEU HD21 H 8.514 -16.039 -9.611 1.00 . A A . 165 LEU HD21 1 1
14 43512 1 1 165 LEU HD22 H 6.768 -15.809 -9.524 1.00 . A A . 165 LEU HD22 1 1
14 43513 1 1 165 LEU HD23 H 7.701 -15.008 -10.788 1.00 . A A . 165 LEU HD23 1 1
14 43514 1 1 165 LEU HG H 8.365 -17.596 -11.225 1.00 . A A . 165 LEU HG 1 1
14 43515 1 1 165 LEU N N 8.142 -19.814 -10.226 1.00 . A A . 165 LEU N 1 1
14 43516 1 1 165 LEU O O 7.555 -20.096 -12.871 1.00 . A A . 165 LEU O 1 1
14 43517 1 1 166 LYS C C 4.619 -19.313 -14.712 1.00 . A A . 166 LYS C 1 1
14 43518 1 1 166 LYS CA C 5.016 -20.535 -13.892 1.00 . A A . 166 LYS CA 1 1
14 43519 1 1 166 LYS CB C 3.887 -21.567 -13.912 1.00 . A A . 166 LYS CB 1 1
14 43520 1 1 166 LYS CD C 2.631 -23.320 -15.199 1.00 . A A . 166 LYS CD 1 1
14 43521 1 1 166 LYS CE C 3.147 -24.726 -14.938 1.00 . A A . 166 LYS CE 1 1
14 43522 1 1 166 LYS CG C 3.765 -22.308 -15.232 1.00 . A A . 166 LYS CG 1 1
14 43523 1 1 166 LYS H H 4.604 -20.033 -11.879 1.00 . A A . 166 LYS H 1 1
14 43524 1 1 166 LYS HA H 5.902 -20.974 -14.328 1.00 . A A . 166 LYS HA 1 1
14 43525 1 1 166 LYS HB2 H 4.065 -22.292 -13.131 1.00 . A A . 166 LYS HB2 1 1
14 43526 1 1 166 LYS HB3 H 2.952 -21.063 -13.718 1.00 . A A . 166 LYS HB3 1 1
14 43527 1 1 166 LYS HD2 H 1.942 -23.050 -14.414 1.00 . A A . 166 LYS HD2 1 1
14 43528 1 1 166 LYS HD3 H 2.120 -23.305 -16.151 1.00 . A A . 166 LYS HD3 1 1
14 43529 1 1 166 LYS HE2 H 3.718 -24.722 -14.022 1.00 . A A . 166 LYS HE2 1 1
14 43530 1 1 166 LYS HE3 H 2.303 -25.392 -14.834 1.00 . A A . 166 LYS HE3 1 1
14 43531 1 1 166 LYS HG2 H 3.573 -21.594 -16.019 1.00 . A A . 166 LYS HG2 1 1
14 43532 1 1 166 LYS HG3 H 4.692 -22.825 -15.432 1.00 . A A . 166 LYS HG3 1 1
14 43533 1 1 166 LYS HZ1 H 4.825 -25.741 -15.659 1.00 . A A . 166 LYS HZ1 1 1
14 43534 1 1 166 LYS HZ2 H 4.372 -24.412 -16.602 1.00 . A A . 166 LYS HZ2 1 1
14 43535 1 1 166 LYS HZ3 H 3.474 -25.844 -16.673 1.00 . A A . 166 LYS HZ3 1 1
14 43536 1 1 166 LYS N N 5.333 -20.155 -12.521 1.00 . A A . 166 LYS N 1 1
14 43537 1 1 166 LYS NZ N 4.015 -25.215 -16.046 1.00 . A A . 166 LYS NZ 1 1
14 43538 1 1 166 LYS O O 3.873 -18.454 -14.242 1.00 . A A . 166 LYS O 1 1
14 43539 1 1 167 VAL C C 3.858 -18.528 -17.926 1.00 . A A . 167 VAL C 1 1
14 43540 1 1 167 VAL CA C 4.822 -18.116 -16.819 1.00 . A A . 167 VAL CA 1 1
14 43541 1 1 167 VAL CB C 6.101 -17.539 -17.454 1.00 . A A . 167 VAL CB 1 1
14 43542 1 1 167 VAL CG1 C 7.013 -16.959 -16.384 1.00 . A A . 167 VAL CG1 1 1
14 43543 1 1 167 VAL CG2 C 6.826 -18.605 -18.262 1.00 . A A . 167 VAL CG2 1 1
14 43544 1 1 167 VAL H H 5.715 -19.952 -16.257 1.00 . A A . 167 VAL H 1 1
14 43545 1 1 167 VAL HA H 4.360 -17.342 -16.224 1.00 . A A . 167 VAL HA 1 1
14 43546 1 1 167 VAL HB H 5.817 -16.740 -18.124 1.00 . A A . 167 VAL HB 1 1
14 43547 1 1 167 VAL HG11 H 8.041 -17.049 -16.701 1.00 . A A . 167 VAL HG11 1 1
14 43548 1 1 167 VAL HG12 H 6.872 -17.499 -15.459 1.00 . A A . 167 VAL HG12 1 1
14 43549 1 1 167 VAL HG13 H 6.773 -15.917 -16.232 1.00 . A A . 167 VAL HG13 1 1
14 43550 1 1 167 VAL HG21 H 7.648 -18.154 -18.798 1.00 . A A . 167 VAL HG21 1 1
14 43551 1 1 167 VAL HG22 H 6.140 -19.052 -18.966 1.00 . A A . 167 VAL HG22 1 1
14 43552 1 1 167 VAL HG23 H 7.204 -19.366 -17.595 1.00 . A A . 167 VAL HG23 1 1
14 43553 1 1 167 VAL N N 5.124 -19.238 -15.939 1.00 . A A . 167 VAL N 1 1
14 43554 1 1 167 VAL O O 4.008 -19.590 -18.532 1.00 . A A . 167 VAL O 1 1
14 43555 1 1 168 LYS C C 2.081 -17.039 -20.425 1.00 . A A . 168 LYS C 1 1
14 43556 1 1 168 LYS CA C 1.877 -17.955 -19.222 1.00 . A A . 168 LYS CA 1 1
14 43557 1 1 168 LYS CB C 0.463 -17.779 -18.665 1.00 . A A . 168 LYS CB 1 1
14 43558 1 1 168 LYS CD C 0.752 -19.679 -17.044 1.00 . A A . 168 LYS CD 1 1
14 43559 1 1 168 LYS CE C -0.068 -20.254 -15.901 1.00 . A A . 168 LYS CE 1 1
14 43560 1 1 168 LYS CG C -0.138 -19.062 -18.112 1.00 . A A . 168 LYS CG 1 1
14 43561 1 1 168 LYS H H 2.800 -16.850 -17.671 1.00 . A A . 168 LYS H 1 1
14 43562 1 1 168 LYS HA H 2.004 -18.979 -19.539 1.00 . A A . 168 LYS HA 1 1
14 43563 1 1 168 LYS HB2 H 0.490 -17.049 -17.869 1.00 . A A . 168 LYS HB2 1 1
14 43564 1 1 168 LYS HB3 H -0.181 -17.417 -19.453 1.00 . A A . 168 LYS HB3 1 1
14 43565 1 1 168 LYS HD2 H 1.335 -20.471 -17.489 1.00 . A A . 168 LYS HD2 1 1
14 43566 1 1 168 LYS HD3 H 1.412 -18.918 -16.655 1.00 . A A . 168 LYS HD3 1 1
14 43567 1 1 168 LYS HE2 H 0.557 -20.318 -15.023 1.00 . A A . 168 LYS HE2 1 1
14 43568 1 1 168 LYS HE3 H -0.900 -19.593 -15.702 1.00 . A A . 168 LYS HE3 1 1
14 43569 1 1 168 LYS HG2 H -1.101 -18.839 -17.679 1.00 . A A . 168 LYS HG2 1 1
14 43570 1 1 168 LYS HG3 H -0.258 -19.768 -18.920 1.00 . A A . 168 LYS HG3 1 1
14 43571 1 1 168 LYS HZ1 H 0.153 -22.187 -16.661 1.00 . A A . 168 LYS HZ1 1 1
14 43572 1 1 168 LYS HZ2 H -1.394 -21.538 -16.879 1.00 . A A . 168 LYS HZ2 1 1
14 43573 1 1 168 LYS HZ3 H -0.914 -22.084 -15.351 1.00 . A A . 168 LYS HZ3 1 1
14 43574 1 1 168 LYS N N 2.867 -17.681 -18.187 1.00 . A A . 168 LYS N 1 1
14 43575 1 1 168 LYS NZ N -0.593 -21.611 -16.220 1.00 . A A . 168 LYS NZ 1 1
14 43576 1 1 168 LYS O O 2.430 -15.868 -20.274 1.00 . A A . 168 LYS O 1 1
14 43577 1 1 169 ARG C C 1.261 -17.464 -23.999 1.00 . A A . 169 ARG C 1 1
14 43578 1 1 169 ARG CA C 2.019 -16.812 -22.848 1.00 . A A . 169 ARG CA 1 1
14 43579 1 1 169 ARG CB C 3.501 -16.686 -23.205 1.00 . A A . 169 ARG CB 1 1
14 43580 1 1 169 ARG CD C 4.976 -15.696 -24.983 1.00 . A A . 169 ARG CD 1 1
14 43581 1 1 169 ARG CG C 3.826 -15.445 -24.020 1.00 . A A . 169 ARG CG 1 1
14 43582 1 1 169 ARG CZ C 5.549 -15.196 -27.327 1.00 . A A . 169 ARG CZ 1 1
14 43583 1 1 169 ARG H H 1.582 -18.518 -21.674 1.00 . A A . 169 ARG H 1 1
14 43584 1 1 169 ARG HA H 1.614 -15.826 -22.677 1.00 . A A . 169 ARG HA 1 1
14 43585 1 1 169 ARG HB2 H 4.079 -16.652 -22.292 1.00 . A A . 169 ARG HB2 1 1
14 43586 1 1 169 ARG HB3 H 3.797 -17.553 -23.776 1.00 . A A . 169 ARG HB3 1 1
14 43587 1 1 169 ARG HD2 H 5.894 -15.360 -24.522 1.00 . A A . 169 ARG HD2 1 1
14 43588 1 1 169 ARG HD3 H 5.040 -16.757 -25.178 1.00 . A A . 169 ARG HD3 1 1
14 43589 1 1 169 ARG HE H 4.074 -14.328 -26.299 1.00 . A A . 169 ARG HE 1 1
14 43590 1 1 169 ARG HG2 H 2.952 -15.159 -24.586 1.00 . A A . 169 ARG HG2 1 1
14 43591 1 1 169 ARG HG3 H 4.100 -14.645 -23.347 1.00 . A A . 169 ARG HG3 1 1
14 43592 1 1 169 ARG HH11 H 6.714 -16.604 -26.461 1.00 . A A . 169 ARG HH11 1 1
14 43593 1 1 169 ARG HH12 H 7.096 -16.234 -28.110 1.00 . A A . 169 ARG HH12 1 1
14 43594 1 1 169 ARG HH21 H 4.574 -13.841 -28.467 1.00 . A A . 169 ARG HH21 1 1
14 43595 1 1 169 ARG HH22 H 5.882 -14.665 -29.248 1.00 . A A . 169 ARG HH22 1 1
14 43596 1 1 169 ARG N N 1.860 -17.580 -21.618 1.00 . A A . 169 ARG N 1 1
14 43597 1 1 169 ARG NE N 4.795 -14.990 -26.249 1.00 . A A . 169 ARG NE 1 1
14 43598 1 1 169 ARG NH1 N 6.533 -16.085 -27.297 1.00 . A A . 169 ARG NH1 1 1
14 43599 1 1 169 ARG NH2 N 5.316 -14.511 -28.439 1.00 . A A . 169 ARG NH2 1 1
14 43600 1 1 169 ARG O O 1.771 -18.372 -24.656 1.00 . A A . 169 ARG O 1 1
14 43601 1 1 170 GLY C C -1.330 -18.913 -24.979 1.00 . A A . 170 GLY C 1 1
14 43602 1 1 170 GLY CA C -0.767 -17.543 -25.311 1.00 . A A . 170 GLY CA 1 1
14 43603 1 1 170 GLY H H -0.313 -16.269 -23.682 1.00 . A A . 170 GLY H 1 1
14 43604 1 1 170 GLY HA2 H -1.587 -16.869 -25.510 1.00 . A A . 170 GLY HA2 1 1
14 43605 1 1 170 GLY HA3 H -0.158 -17.624 -26.200 1.00 . A A . 170 GLY HA3 1 1
14 43606 1 1 170 GLY N N 0.041 -16.995 -24.239 1.00 . A A . 170 GLY N 1 1
14 43607 1 1 170 GLY O O -1.704 -19.670 -25.875 1.00 . A A . 170 GLY O 1 1
14 43608 1 1 171 GLY C C -0.831 -21.556 -23.065 1.00 . A A . 171 GLY C 1 1
14 43609 1 1 171 GLY CA C -1.918 -20.518 -23.270 1.00 . A A . 171 GLY CA 1 1
14 43610 1 1 171 GLY H H -1.082 -18.589 -23.018 1.00 . A A . 171 GLY H 1 1
14 43611 1 1 171 GLY HA2 H -2.455 -20.388 -22.342 1.00 . A A . 171 GLY HA2 1 1
14 43612 1 1 171 GLY HA3 H -2.604 -20.876 -24.022 1.00 . A A . 171 GLY HA3 1 1
14 43613 1 1 171 GLY N N -1.392 -19.232 -23.690 1.00 . A A . 171 GLY N 1 1
14 43614 1 1 171 GLY O O -1.081 -22.755 -23.180 1.00 . A A . 171 GLY O 1 1
14 43615 1 1 172 LYS C C 1.759 -22.187 -21.043 1.00 . A A . 172 LYS C 1 1
14 43616 1 1 172 LYS CA C 1.503 -21.997 -22.535 1.00 . A A . 172 LYS CA 1 1
14 43617 1 1 172 LYS CB C 2.762 -21.464 -23.226 1.00 . A A . 172 LYS CB 1 1
14 43618 1 1 172 LYS CD C 4.825 -20.501 -22.153 1.00 . A A . 172 LYS CD 1 1
14 43619 1 1 172 LYS CE C 5.545 -19.203 -21.824 1.00 . A A . 172 LYS CE 1 1
14 43620 1 1 172 LYS CG C 3.375 -20.252 -22.538 1.00 . A A . 172 LYS CG 1 1
14 43621 1 1 172 LYS H H 0.517 -20.129 -22.678 1.00 . A A . 172 LYS H 1 1
14 43622 1 1 172 LYS HA H 1.248 -22.954 -22.965 1.00 . A A . 172 LYS HA 1 1
14 43623 1 1 172 LYS HB2 H 3.503 -22.249 -23.251 1.00 . A A . 172 LYS HB2 1 1
14 43624 1 1 172 LYS HB3 H 2.512 -21.187 -24.239 1.00 . A A . 172 LYS HB3 1 1
14 43625 1 1 172 LYS HD2 H 4.850 -21.144 -21.285 1.00 . A A . 172 LYS HD2 1 1
14 43626 1 1 172 LYS HD3 H 5.329 -20.983 -22.977 1.00 . A A . 172 LYS HD3 1 1
14 43627 1 1 172 LYS HE2 H 4.809 -18.435 -21.637 1.00 . A A . 172 LYS HE2 1 1
14 43628 1 1 172 LYS HE3 H 6.141 -19.353 -20.937 1.00 . A A . 172 LYS HE3 1 1
14 43629 1 1 172 LYS HG2 H 3.333 -19.409 -23.211 1.00 . A A . 172 LYS HG2 1 1
14 43630 1 1 172 LYS HG3 H 2.808 -20.031 -21.647 1.00 . A A . 172 LYS HG3 1 1
14 43631 1 1 172 LYS HZ1 H 6.386 -17.727 -23.041 1.00 . A A . 172 LYS HZ1 1 1
14 43632 1 1 172 LYS HZ2 H 6.131 -19.202 -23.830 1.00 . A A . 172 LYS HZ2 1 1
14 43633 1 1 172 LYS HZ3 H 7.415 -19.037 -22.740 1.00 . A A . 172 LYS HZ3 1 1
14 43634 1 1 172 LYS N N 0.379 -21.096 -22.757 1.00 . A A . 172 LYS N 1 1
14 43635 1 1 172 LYS NZ N 6.431 -18.762 -22.936 1.00 . A A . 172 LYS NZ 1 1
14 43636 1 1 172 LYS O O 1.093 -21.576 -20.207 1.00 . A A . 172 LYS O 1 1
14 43637 1 1 173 GLU C C 4.499 -23.818 -19.201 1.00 . A A . 173 GLU C 1 1
14 43638 1 1 173 GLU CA C 3.069 -23.301 -19.323 1.00 . A A . 173 GLU CA 1 1
14 43639 1 1 173 GLU CB C 2.094 -24.316 -18.723 1.00 . A A . 173 GLU CB 1 1
14 43640 1 1 173 GLU CD C 0.730 -26.364 -19.290 1.00 . A A . 173 GLU CD 1 1
14 43641 1 1 173 GLU CG C 2.045 -25.633 -19.480 1.00 . A A . 173 GLU CG 1 1
14 43642 1 1 173 GLU H H 3.225 -23.491 -21.425 1.00 . A A . 173 GLU H 1 1
14 43643 1 1 173 GLU HA H 2.987 -22.372 -18.779 1.00 . A A . 173 GLU HA 1 1
14 43644 1 1 173 GLU HB2 H 2.389 -24.522 -17.704 1.00 . A A . 173 GLU HB2 1 1
14 43645 1 1 173 GLU HB3 H 1.102 -23.888 -18.722 1.00 . A A . 173 GLU HB3 1 1
14 43646 1 1 173 GLU HG2 H 2.180 -25.434 -20.533 1.00 . A A . 173 GLU HG2 1 1
14 43647 1 1 173 GLU HG3 H 2.846 -26.266 -19.129 1.00 . A A . 173 GLU HG3 1 1
14 43648 1 1 173 GLU N N 2.728 -23.035 -20.715 1.00 . A A . 173 GLU N 1 1
14 43649 1 1 173 GLU O O 4.859 -24.825 -19.812 1.00 . A A . 173 GLU O 1 1
14 43650 1 1 173 GLU OE1 O -0.313 -25.688 -19.163 1.00 . A A . 173 GLU OE1 1 1
14 43651 1 1 173 GLU OE2 O 0.743 -27.613 -19.270 1.00 . A A . 173 GLU OE2 1 1
14 43652 1 1 174 GLU C C 7.299 -22.781 -17.010 1.00 . A A . 174 GLU C 1 1
14 43653 1 1 174 GLU CA C 6.698 -23.512 -18.206 1.00 . A A . 174 GLU CA 1 1
14 43654 1 1 174 GLU CB C 7.522 -23.223 -19.463 1.00 . A A . 174 GLU CB 1 1
14 43655 1 1 174 GLU CD C 8.392 -21.131 -20.581 1.00 . A A . 174 GLU CD 1 1
14 43656 1 1 174 GLU CG C 7.168 -21.907 -20.138 1.00 . A A . 174 GLU CG 1 1
14 43657 1 1 174 GLU H H 4.961 -22.330 -17.950 1.00 . A A . 174 GLU H 1 1
14 43658 1 1 174 GLU HA H 6.719 -24.573 -18.009 1.00 . A A . 174 GLU HA 1 1
14 43659 1 1 174 GLU HB2 H 8.568 -23.195 -19.194 1.00 . A A . 174 GLU HB2 1 1
14 43660 1 1 174 GLU HB3 H 7.365 -24.021 -20.174 1.00 . A A . 174 GLU HB3 1 1
14 43661 1 1 174 GLU HG2 H 6.559 -22.116 -21.006 1.00 . A A . 174 GLU HG2 1 1
14 43662 1 1 174 GLU HG3 H 6.606 -21.301 -19.444 1.00 . A A . 174 GLU HG3 1 1
14 43663 1 1 174 GLU N N 5.307 -23.123 -18.409 1.00 . A A . 174 GLU N 1 1
14 43664 1 1 174 GLU O O 7.298 -21.550 -16.956 1.00 . A A . 174 GLU O 1 1
14 43665 1 1 174 GLU OE1 O 9.276 -21.733 -21.228 1.00 . A A . 174 GLU OE1 1 1
14 43666 1 1 174 GLU OE2 O 8.467 -19.921 -20.281 1.00 . A A . 174 GLU OE2 1 1
14 43667 1 1 175 LYS C C 9.879 -22.617 -15.104 1.00 . A A . 175 LYS C 1 1
14 43668 1 1 175 LYS CA C 8.418 -22.975 -14.855 1.00 . A A . 175 LYS CA 1 1
14 43669 1 1 175 LYS CB C 8.316 -23.960 -13.689 1.00 . A A . 175 LYS CB 1 1
14 43670 1 1 175 LYS CD C 6.417 -23.439 -12.128 1.00 . A A . 175 LYS CD 1 1
14 43671 1 1 175 LYS CE C 6.029 -24.873 -11.812 1.00 . A A . 175 LYS CE 1 1
14 43672 1 1 175 LYS CG C 7.912 -23.309 -12.377 1.00 . A A . 175 LYS CG 1 1
14 43673 1 1 175 LYS H H 7.781 -24.520 -16.155 1.00 . A A . 175 LYS H 1 1
14 43674 1 1 175 LYS HA H 7.875 -22.077 -14.605 1.00 . A A . 175 LYS HA 1 1
14 43675 1 1 175 LYS HB2 H 7.583 -24.714 -13.933 1.00 . A A . 175 LYS HB2 1 1
14 43676 1 1 175 LYS HB3 H 9.277 -24.435 -13.550 1.00 . A A . 175 LYS HB3 1 1
14 43677 1 1 175 LYS HD2 H 6.146 -22.811 -11.292 1.00 . A A . 175 LYS HD2 1 1
14 43678 1 1 175 LYS HD3 H 5.886 -23.117 -13.012 1.00 . A A . 175 LYS HD3 1 1
14 43679 1 1 175 LYS HE2 H 6.227 -25.486 -12.679 1.00 . A A . 175 LYS HE2 1 1
14 43680 1 1 175 LYS HE3 H 6.626 -25.221 -10.983 1.00 . A A . 175 LYS HE3 1 1
14 43681 1 1 175 LYS HG2 H 8.444 -23.788 -11.569 1.00 . A A . 175 LYS HG2 1 1
14 43682 1 1 175 LYS HG3 H 8.173 -22.261 -12.411 1.00 . A A . 175 LYS HG3 1 1
14 43683 1 1 175 LYS HZ1 H 4.049 -24.206 -11.872 1.00 . A A . 175 LYS HZ1 1 1
14 43684 1 1 175 LYS HZ2 H 4.472 -24.967 -10.422 1.00 . A A . 175 LYS HZ2 1 1
14 43685 1 1 175 LYS HZ3 H 4.203 -25.891 -11.813 1.00 . A A . 175 LYS HZ3 1 1
14 43686 1 1 175 LYS N N 7.812 -23.547 -16.053 1.00 . A A . 175 LYS N 1 1
14 43687 1 1 175 LYS NZ N 4.588 -24.993 -11.455 1.00 . A A . 175 LYS NZ 1 1
14 43688 1 1 175 LYS O O 10.499 -23.117 -16.043 1.00 . A A . 175 LYS O 1 1
14 43689 1 1 176 TYR C C 12.348 -20.782 -13.067 1.00 . A A . 176 TYR C 1 1
14 43690 1 1 176 TYR CA C 11.811 -21.326 -14.390 1.00 . A A . 176 TYR CA 1 1
14 43691 1 1 176 TYR CB C 11.942 -20.269 -15.493 1.00 . A A . 176 TYR CB 1 1
14 43692 1 1 176 TYR CD1 C 10.170 -18.534 -15.001 1.00 . A A . 176 TYR CD1 1 1
14 43693 1 1 176 TYR CD2 C 12.456 -17.916 -14.736 1.00 . A A . 176 TYR CD2 1 1
14 43694 1 1 176 TYR CE1 C 9.777 -17.267 -14.614 1.00 . A A . 176 TYR CE1 1 1
14 43695 1 1 176 TYR CE2 C 12.073 -16.647 -14.347 1.00 . A A . 176 TYR CE2 1 1
14 43696 1 1 176 TYR CG C 11.514 -18.880 -15.069 1.00 . A A . 176 TYR CG 1 1
14 43697 1 1 176 TYR CZ C 10.732 -16.328 -14.288 1.00 . A A . 176 TYR CZ 1 1
14 43698 1 1 176 TYR H H 9.878 -21.383 -13.529 1.00 . A A . 176 TYR H 1 1
14 43699 1 1 176 TYR HA H 12.393 -22.192 -14.666 1.00 . A A . 176 TYR HA 1 1
14 43700 1 1 176 TYR HB2 H 12.973 -20.215 -15.807 1.00 . A A . 176 TYR HB2 1 1
14 43701 1 1 176 TYR HB3 H 11.331 -20.563 -16.334 1.00 . A A . 176 TYR HB3 1 1
14 43702 1 1 176 TYR HD1 H 9.423 -19.273 -15.258 1.00 . A A . 176 TYR HD1 1 1
14 43703 1 1 176 TYR HD2 H 13.506 -18.168 -14.784 1.00 . A A . 176 TYR HD2 1 1
14 43704 1 1 176 TYR HE1 H 8.728 -17.017 -14.567 1.00 . A A . 176 TYR HE1 1 1
14 43705 1 1 176 TYR HE2 H 12.821 -15.911 -14.091 1.00 . A A . 176 TYR HE2 1 1
14 43706 1 1 176 TYR HH H 10.228 -15.045 -12.948 1.00 . A A . 176 TYR HH 1 1
14 43707 1 1 176 TYR N N 10.422 -21.747 -14.258 1.00 . A A . 176 TYR N 1 1
14 43708 1 1 176 TYR O O 11.622 -20.142 -12.307 1.00 . A A . 176 TYR O 1 1
14 43709 1 1 176 TYR OH O 10.347 -15.065 -13.900 1.00 . A A . 176 TYR OH 1 1
14 43710 1 1 177 LYS C C 14.682 -19.110 -11.720 1.00 . A A . 177 LYS C 1 1
14 43711 1 1 177 LYS CA C 14.264 -20.569 -11.583 1.00 . A A . 177 LYS CA 1 1
14 43712 1 1 177 LYS CB C 15.491 -21.427 -11.254 1.00 . A A . 177 LYS CB 1 1
14 43713 1 1 177 LYS CD C 14.109 -23.483 -10.818 1.00 . A A . 177 LYS CD 1 1
14 43714 1 1 177 LYS CE C 14.246 -23.315 -9.312 1.00 . A A . 177 LYS CE 1 1
14 43715 1 1 177 LYS CG C 15.305 -22.906 -11.556 1.00 . A A . 177 LYS CG 1 1
14 43716 1 1 177 LYS H H 14.152 -21.547 -13.455 1.00 . A A . 177 LYS H 1 1
14 43717 1 1 177 LYS HA H 13.548 -20.654 -10.779 1.00 . A A . 177 LYS HA 1 1
14 43718 1 1 177 LYS HB2 H 16.329 -21.067 -11.829 1.00 . A A . 177 LYS HB2 1 1
14 43719 1 1 177 LYS HB3 H 15.715 -21.323 -10.203 1.00 . A A . 177 LYS HB3 1 1
14 43720 1 1 177 LYS HD2 H 13.216 -22.974 -11.146 1.00 . A A . 177 LYS HD2 1 1
14 43721 1 1 177 LYS HD3 H 14.031 -24.536 -11.047 1.00 . A A . 177 LYS HD3 1 1
14 43722 1 1 177 LYS HE2 H 14.346 -22.262 -9.089 1.00 . A A . 177 LYS HE2 1 1
14 43723 1 1 177 LYS HE3 H 13.355 -23.699 -8.837 1.00 . A A . 177 LYS HE3 1 1
14 43724 1 1 177 LYS HG2 H 15.154 -23.030 -12.618 1.00 . A A . 177 LYS HG2 1 1
14 43725 1 1 177 LYS HG3 H 16.197 -23.438 -11.254 1.00 . A A . 177 LYS HG3 1 1
14 43726 1 1 177 LYS HZ1 H 15.394 -25.040 -9.054 1.00 . A A . 177 LYS HZ1 1 1
14 43727 1 1 177 LYS HZ2 H 15.452 -23.976 -7.740 1.00 . A A . 177 LYS HZ2 1 1
14 43728 1 1 177 LYS HZ3 H 16.307 -23.618 -9.155 1.00 . A A . 177 LYS HZ3 1 1
14 43729 1 1 177 LYS N N 13.625 -21.036 -12.807 1.00 . A A . 177 LYS N 1 1
14 43730 1 1 177 LYS NZ N 15.432 -24.038 -8.778 1.00 . A A . 177 LYS NZ 1 1
14 43731 1 1 177 LYS O O 15.254 -18.712 -12.735 1.00 . A A . 177 LYS O 1 1
14 43732 1 1 178 VAL C C 15.592 -16.526 -9.504 1.00 . A A . 178 VAL C 1 1
14 43733 1 1 178 VAL CA C 14.741 -16.899 -10.714 1.00 . A A . 178 VAL CA 1 1
14 43734 1 1 178 VAL CB C 13.482 -16.009 -10.742 1.00 . A A . 178 VAL CB 1 1
14 43735 1 1 178 VAL CG1 C 12.647 -16.216 -9.488 1.00 . A A . 178 VAL CG1 1 1
14 43736 1 1 178 VAL CG2 C 13.868 -14.546 -10.902 1.00 . A A . 178 VAL CG2 1 1
14 43737 1 1 178 VAL H H 13.934 -18.685 -9.915 1.00 . A A . 178 VAL H 1 1
14 43738 1 1 178 VAL HA H 15.309 -16.708 -11.612 1.00 . A A . 178 VAL HA 1 1
14 43739 1 1 178 VAL HB H 12.884 -16.295 -11.595 1.00 . A A . 178 VAL HB 1 1
14 43740 1 1 178 VAL HG11 H 13.246 -16.000 -8.616 1.00 . A A . 178 VAL HG11 1 1
14 43741 1 1 178 VAL HG12 H 12.307 -17.240 -9.447 1.00 . A A . 178 VAL HG12 1 1
14 43742 1 1 178 VAL HG13 H 11.793 -15.554 -9.511 1.00 . A A . 178 VAL HG13 1 1
14 43743 1 1 178 VAL HG21 H 14.817 -14.477 -11.413 1.00 . A A . 178 VAL HG21 1 1
14 43744 1 1 178 VAL HG22 H 13.949 -14.087 -9.928 1.00 . A A . 178 VAL HG22 1 1
14 43745 1 1 178 VAL HG23 H 13.110 -14.035 -11.478 1.00 . A A . 178 VAL HG23 1 1
14 43746 1 1 178 VAL N N 14.392 -18.314 -10.697 1.00 . A A . 178 VAL N 1 1
14 43747 1 1 178 VAL O O 15.286 -16.908 -8.375 1.00 . A A . 178 VAL O 1 1
14 43748 1 1 179 GLU C C 17.762 -13.837 -8.729 1.00 . A A . 179 GLU C 1 1
14 43749 1 1 179 GLU CA C 17.557 -15.347 -8.686 1.00 . A A . 179 GLU CA 1 1
14 43750 1 1 179 GLU CB C 18.905 -16.062 -8.807 1.00 . A A . 179 GLU CB 1 1
14 43751 1 1 179 GLU CD C 21.132 -16.538 -7.714 1.00 . A A . 179 GLU CD 1 1
14 43752 1 1 179 GLU CG C 19.918 -15.633 -7.758 1.00 . A A . 179 GLU CG 1 1
14 43753 1 1 179 GLU H H 16.848 -15.503 -10.674 1.00 . A A . 179 GLU H 1 1
14 43754 1 1 179 GLU HA H 17.103 -15.612 -7.743 1.00 . A A . 179 GLU HA 1 1
14 43755 1 1 179 GLU HB2 H 18.745 -17.126 -8.708 1.00 . A A . 179 GLU HB2 1 1
14 43756 1 1 179 GLU HB3 H 19.320 -15.858 -9.782 1.00 . A A . 179 GLU HB3 1 1
14 43757 1 1 179 GLU HG2 H 20.245 -14.628 -7.982 1.00 . A A . 179 GLU HG2 1 1
14 43758 1 1 179 GLU HG3 H 19.440 -15.646 -6.789 1.00 . A A . 179 GLU HG3 1 1
14 43759 1 1 179 GLU N N 16.659 -15.776 -9.752 1.00 . A A . 179 GLU N 1 1
14 43760 1 1 179 GLU O O 18.464 -13.319 -9.598 1.00 . A A . 179 GLU O 1 1
14 43761 1 1 179 GLU OE1 O 20.960 -17.751 -7.469 1.00 . A A . 179 GLU OE1 1 1
14 43762 1 1 179 GLU OE2 O 22.256 -16.036 -7.926 1.00 . A A . 179 GLU OE2 1 1
14 43763 1 1 180 VAL C C 17.769 -11.241 -6.347 1.00 . A A . 180 VAL C 1 1
14 43764 1 1 180 VAL CA C 17.255 -11.685 -7.713 1.00 . A A . 180 VAL CA 1 1
14 43765 1 1 180 VAL CB C 15.902 -11.000 -7.995 1.00 . A A . 180 VAL CB 1 1
14 43766 1 1 180 VAL CG1 C 14.868 -11.404 -6.956 1.00 . A A . 180 VAL CG1 1 1
14 43767 1 1 180 VAL CG2 C 16.064 -9.488 -8.037 1.00 . A A . 180 VAL CG2 1 1
14 43768 1 1 180 VAL H H 16.599 -13.606 -7.121 1.00 . A A . 180 VAL H 1 1
14 43769 1 1 180 VAL HA H 17.959 -11.368 -8.470 1.00 . A A . 180 VAL HA 1 1
14 43770 1 1 180 VAL HB H 15.552 -11.329 -8.963 1.00 . A A . 180 VAL HB 1 1
14 43771 1 1 180 VAL HG11 H 15.056 -10.871 -6.035 1.00 . A A . 180 VAL HG11 1 1
14 43772 1 1 180 VAL HG12 H 14.933 -12.467 -6.776 1.00 . A A . 180 VAL HG12 1 1
14 43773 1 1 180 VAL HG13 H 13.880 -11.159 -7.318 1.00 . A A . 180 VAL HG13 1 1
14 43774 1 1 180 VAL HG21 H 16.373 -9.132 -7.065 1.00 . A A . 180 VAL HG21 1 1
14 43775 1 1 180 VAL HG22 H 15.123 -9.033 -8.304 1.00 . A A . 180 VAL HG22 1 1
14 43776 1 1 180 VAL HG23 H 16.811 -9.226 -8.770 1.00 . A A . 180 VAL HG23 1 1
14 43777 1 1 180 VAL N N 17.144 -13.136 -7.785 1.00 . A A . 180 VAL N 1 1
14 43778 1 1 180 VAL O O 17.517 -11.895 -5.335 1.00 . A A . 180 VAL O 1 1
14 43779 1 1 181 HIS C C 18.182 -8.461 -4.549 1.00 . A A . 181 HIS C 1 1
14 43780 1 1 181 HIS CA C 19.044 -9.600 -5.084 1.00 . A A . 181 HIS CA 1 1
14 43781 1 1 181 HIS CB C 20.477 -9.110 -5.298 1.00 . A A . 181 HIS CB 1 1
14 43782 1 1 181 HIS CD2 C 21.398 -11.507 -4.930 1.00 . A A . 181 HIS CD2 1 1
14 43783 1 1 181 HIS CE1 C 23.521 -11.004 -4.709 1.00 . A A . 181 HIS CE1 1 1
14 43784 1 1 181 HIS CG C 21.512 -10.163 -5.056 1.00 . A A . 181 HIS CG 1 1
14 43785 1 1 181 HIS H H 18.663 -9.652 -7.166 1.00 . A A . 181 HIS H 1 1
14 43786 1 1 181 HIS HA H 19.052 -10.400 -4.358 1.00 . A A . 181 HIS HA 1 1
14 43787 1 1 181 HIS HB2 H 20.584 -8.767 -6.316 1.00 . A A . 181 HIS HB2 1 1
14 43788 1 1 181 HIS HB3 H 20.671 -8.289 -4.623 1.00 . A A . 181 HIS HB3 1 1
14 43789 1 1 181 HIS HD1 H 23.260 -8.989 -4.953 1.00 . A A . 181 HIS HD1 1 1
14 43790 1 1 181 HIS HD2 H 20.483 -12.080 -4.988 1.00 . A A . 181 HIS HD2 1 1
14 43791 1 1 181 HIS HE1 H 24.588 -11.089 -4.564 1.00 . A A . 181 HIS HE1 1 1
14 43792 1 1 181 HIS HE2 H 22.898 -12.954 -4.676 1.00 . A A . 181 HIS HE2 1 1
14 43793 1 1 181 HIS N N 18.494 -10.129 -6.325 1.00 . A A . 181 HIS N 1 1
14 43794 1 1 181 HIS ND1 N 22.854 -9.881 -4.912 1.00 . A A . 181 HIS ND1 1 1
14 43795 1 1 181 HIS NE2 N 22.660 -12.004 -4.715 1.00 . A A . 181 HIS NE2 1 1
14 43796 1 1 181 HIS O O 17.516 -7.762 -5.312 1.00 . A A . 181 HIS O 1 1
14 43797 1 1 182 LYS C C 18.317 -6.119 -2.082 1.00 . A A . 182 LYS C 1 1
14 43798 1 1 182 LYS CA C 17.412 -7.236 -2.593 1.00 . A A . 182 LYS CA 1 1
14 43799 1 1 182 LYS CB C 16.590 -7.816 -1.440 1.00 . A A . 182 LYS CB 1 1
14 43800 1 1 182 LYS CD C 14.324 -6.744 -1.598 1.00 . A A . 182 LYS CD 1 1
14 43801 1 1 182 LYS CE C 14.043 -6.468 -0.129 1.00 . A A . 182 LYS CE 1 1
14 43802 1 1 182 LYS CG C 15.124 -8.022 -1.782 1.00 . A A . 182 LYS CG 1 1
14 43803 1 1 182 LYS H H 18.744 -8.878 -2.678 1.00 . A A . 182 LYS H 1 1
14 43804 1 1 182 LYS HA H 16.740 -6.828 -3.333 1.00 . A A . 182 LYS HA 1 1
14 43805 1 1 182 LYS HB2 H 17.010 -8.770 -1.158 1.00 . A A . 182 LYS HB2 1 1
14 43806 1 1 182 LYS HB3 H 16.649 -7.144 -0.596 1.00 . A A . 182 LYS HB3 1 1
14 43807 1 1 182 LYS HD2 H 14.884 -5.917 -2.007 1.00 . A A . 182 LYS HD2 1 1
14 43808 1 1 182 LYS HD3 H 13.385 -6.840 -2.122 1.00 . A A . 182 LYS HD3 1 1
14 43809 1 1 182 LYS HE2 H 14.947 -6.105 0.335 1.00 . A A . 182 LYS HE2 1 1
14 43810 1 1 182 LYS HE3 H 13.274 -5.712 -0.059 1.00 . A A . 182 LYS HE3 1 1
14 43811 1 1 182 LYS HG2 H 15.047 -8.338 -2.812 1.00 . A A . 182 LYS HG2 1 1
14 43812 1 1 182 LYS HG3 H 14.718 -8.788 -1.138 1.00 . A A . 182 LYS HG3 1 1
14 43813 1 1 182 LYS HZ1 H 14.404 -8.288 0.832 1.00 . A A . 182 LYS HZ1 1 1
14 43814 1 1 182 LYS HZ2 H 12.938 -8.237 -0.011 1.00 . A A . 182 LYS HZ2 1 1
14 43815 1 1 182 LYS HZ3 H 13.093 -7.426 1.466 1.00 . A A . 182 LYS HZ3 1 1
14 43816 1 1 182 LYS N N 18.196 -8.286 -3.233 1.00 . A A . 182 LYS N 1 1
14 43817 1 1 182 LYS NZ N 13.588 -7.690 0.591 1.00 . A A . 182 LYS NZ 1 1
14 43818 1 1 182 LYS O O 19.284 -6.370 -1.364 1.00 . A A . 182 LYS O 1 1
14 43819 1 1 183 SER C C 18.082 -2.990 -0.894 1.00 . A A . 183 SER C 1 1
14 43820 1 1 183 SER CA C 18.775 -3.730 -2.034 1.00 . A A . 183 SER CA 1 1
14 43821 1 1 183 SER CB C 18.998 -2.780 -3.213 1.00 . A A . 183 SER CB 1 1
14 43822 1 1 183 SER H H 17.209 -4.749 -3.029 1.00 . A A . 183 SER H 1 1
14 43823 1 1 183 SER HA H 19.732 -4.087 -1.685 1.00 . A A . 183 SER HA 1 1
14 43824 1 1 183 SER HB2 H 18.056 -2.599 -3.710 1.00 . A A . 183 SER HB2 1 1
14 43825 1 1 183 SER HB3 H 19.398 -1.845 -2.848 1.00 . A A . 183 SER HB3 1 1
14 43826 1 1 183 SER HG H 20.754 -3.482 -3.722 1.00 . A A . 183 SER HG 1 1
14 43827 1 1 183 SER N N 17.993 -4.885 -2.456 1.00 . A A . 183 SER N 1 1
14 43828 1 1 183 SER O O 16.948 -2.531 -1.037 1.00 . A A . 183 SER O 1 1
14 43829 1 1 183 SER OG O 19.907 -3.333 -4.148 1.00 . A A . 183 SER OG 1 1
14 43830 1 1 184 THR C C 18.186 -0.688 1.185 1.00 . A A . 184 THR C 1 1
14 43831 1 1 184 THR CA C 18.221 -2.197 1.403 1.00 . A A . 184 THR CA 1 1
14 43832 1 1 184 THR CB C 19.046 -2.525 2.648 1.00 . A A . 184 THR CB 1 1
14 43833 1 1 184 THR CG2 C 18.231 -2.527 3.923 1.00 . A A . 184 THR CG2 1 1
14 43834 1 1 184 THR H H 19.668 -3.268 0.291 1.00 . A A . 184 THR H 1 1
14 43835 1 1 184 THR HA H 17.210 -2.551 1.549 1.00 . A A . 184 THR HA 1 1
14 43836 1 1 184 THR HB H 19.826 -1.784 2.755 1.00 . A A . 184 THR HB 1 1
14 43837 1 1 184 THR HG1 H 18.983 -4.461 2.357 1.00 . A A . 184 THR HG1 1 1
14 43838 1 1 184 THR HG21 H 18.503 -3.383 4.522 1.00 . A A . 184 THR HG21 1 1
14 43839 1 1 184 THR HG22 H 17.180 -2.577 3.679 1.00 . A A . 184 THR HG22 1 1
14 43840 1 1 184 THR HG23 H 18.429 -1.622 4.479 1.00 . A A . 184 THR HG23 1 1
14 43841 1 1 184 THR N N 18.769 -2.881 0.238 1.00 . A A . 184 THR N 1 1
14 43842 1 1 184 THR O O 19.133 -0.105 0.658 1.00 . A A . 184 THR O 1 1
14 43843 1 1 184 THR OG1 O 19.656 -3.797 2.525 1.00 . A A . 184 THR OG1 1 1
14 43844 1 1 185 GLU C C 17.027 1.793 -0.022 1.00 . A A . 185 GLU C 1 1
14 43845 1 1 185 GLU CA C 16.928 1.380 1.443 1.00 . A A . 185 GLU CA 1 1
14 43846 1 1 185 GLU CB C 17.985 2.119 2.264 1.00 . A A . 185 GLU CB 1 1
14 43847 1 1 185 GLU CD C 18.440 3.435 4.371 1.00 . A A . 185 GLU CD 1 1
14 43848 1 1 185 GLU CG C 17.554 2.410 3.692 1.00 . A A . 185 GLU CG 1 1
14 43849 1 1 185 GLU H H 16.366 -0.582 2.007 1.00 . A A . 185 GLU H 1 1
14 43850 1 1 185 GLU HA H 15.948 1.645 1.813 1.00 . A A . 185 GLU HA 1 1
14 43851 1 1 185 GLU HB2 H 18.883 1.518 2.297 1.00 . A A . 185 GLU HB2 1 1
14 43852 1 1 185 GLU HB3 H 18.210 3.057 1.780 1.00 . A A . 185 GLU HB3 1 1
14 43853 1 1 185 GLU HG2 H 16.542 2.783 3.680 1.00 . A A . 185 GLU HG2 1 1
14 43854 1 1 185 GLU HG3 H 17.591 1.491 4.260 1.00 . A A . 185 GLU HG3 1 1
14 43855 1 1 185 GLU N N 17.087 -0.062 1.593 1.00 . A A . 185 GLU N 1 1
14 43856 1 1 185 GLU O O 17.391 2.927 -0.334 1.00 . A A . 185 GLU O 1 1
14 43857 1 1 185 GLU OE1 O 19.583 3.086 4.734 1.00 . A A . 185 GLU OE1 1 1
14 43858 1 1 185 GLU OE2 O 17.991 4.589 4.539 1.00 . A A . 185 GLU OE2 1 1
14 43859 1 1 186 GLU C C 15.360 1.028 -2.966 1.00 . A A . 186 GLU C 1 1
14 43860 1 1 186 GLU CA C 16.754 1.133 -2.349 1.00 . A A . 186 GLU CA 1 1
14 43861 1 1 186 GLU CB C 17.725 0.155 -3.025 1.00 . A A . 186 GLU CB 1 1
14 43862 1 1 186 GLU CD C 18.555 -0.647 -5.275 1.00 . A A . 186 GLU CD 1 1
14 43863 1 1 186 GLU CG C 17.357 -0.200 -4.458 1.00 . A A . 186 GLU CG 1 1
14 43864 1 1 186 GLU H H 16.418 -0.019 -0.612 1.00 . A A . 186 GLU H 1 1
14 43865 1 1 186 GLU HA H 17.119 2.141 -2.485 1.00 . A A . 186 GLU HA 1 1
14 43866 1 1 186 GLU HB2 H 18.711 0.594 -3.031 1.00 . A A . 186 GLU HB2 1 1
14 43867 1 1 186 GLU HB3 H 17.753 -0.758 -2.448 1.00 . A A . 186 GLU HB3 1 1
14 43868 1 1 186 GLU HG2 H 16.635 -1.003 -4.439 1.00 . A A . 186 GLU HG2 1 1
14 43869 1 1 186 GLU HG3 H 16.920 0.667 -4.929 1.00 . A A . 186 GLU HG3 1 1
14 43870 1 1 186 GLU N N 16.701 0.866 -0.919 1.00 . A A . 186 GLU N 1 1
14 43871 1 1 186 GLU O O 14.931 1.909 -3.710 1.00 . A A . 186 GLU O 1 1
14 43872 1 1 186 GLU OE1 O 19.696 -0.321 -4.882 1.00 . A A . 186 GLU OE1 1 1
14 43873 1 1 186 GLU OE2 O 18.352 -1.321 -6.305 1.00 . A A . 186 GLU OE2 1 1
14 43874 1 1 187 GLY C C 13.319 -1.107 -4.435 1.00 . A A . 187 GLY C 1 1
14 43875 1 1 187 GLY CA C 13.323 -0.256 -3.180 1.00 . A A . 187 GLY CA 1 1
14 43876 1 1 187 GLY H H 15.053 -0.725 -2.051 1.00 . A A . 187 GLY H 1 1
14 43877 1 1 187 GLY HA2 H 12.718 -0.741 -2.428 1.00 . A A . 187 GLY HA2 1 1
14 43878 1 1 187 GLY HA3 H 12.891 0.706 -3.410 1.00 . A A . 187 GLY HA3 1 1
14 43879 1 1 187 GLY N N 14.659 -0.056 -2.649 1.00 . A A . 187 GLY N 1 1
14 43880 1 1 187 GLY O O 12.454 -1.965 -4.608 1.00 . A A . 187 GLY O 1 1
14 43881 1 1 188 GLY C C 15.054 -2.968 -6.358 1.00 . A A . 188 GLY C 1 1
14 43882 1 1 188 GLY CA C 14.375 -1.626 -6.546 1.00 . A A . 188 GLY CA 1 1
14 43883 1 1 188 GLY H H 14.950 -0.171 -5.121 1.00 . A A . 188 GLY H 1 1
14 43884 1 1 188 GLY HA2 H 13.377 -1.790 -6.926 1.00 . A A . 188 GLY HA2 1 1
14 43885 1 1 188 GLY HA3 H 14.933 -1.052 -7.271 1.00 . A A . 188 GLY HA3 1 1
14 43886 1 1 188 GLY N N 14.288 -0.867 -5.313 1.00 . A A . 188 GLY N 1 1
14 43887 1 1 188 GLY O O 15.557 -3.270 -5.275 1.00 . A A . 188 GLY O 1 1
14 43888 1 1 189 PHE C C 16.843 -5.190 -8.355 1.00 . A A . 189 PHE C 1 1
14 43889 1 1 189 PHE CA C 15.690 -5.094 -7.361 1.00 . A A . 189 PHE CA 1 1
14 43890 1 1 189 PHE CB C 14.655 -6.180 -7.658 1.00 . A A . 189 PHE CB 1 1
14 43891 1 1 189 PHE CD1 C 12.706 -5.768 -6.132 1.00 . A A . 189 PHE CD1 1 1
14 43892 1 1 189 PHE CD2 C 14.098 -7.658 -5.709 1.00 . A A . 189 PHE CD2 1 1
14 43893 1 1 189 PHE CE1 C 11.919 -6.099 -5.045 1.00 . A A . 189 PHE CE1 1 1
14 43894 1 1 189 PHE CE2 C 13.315 -7.994 -4.620 1.00 . A A . 189 PHE CE2 1 1
14 43895 1 1 189 PHE CG C 13.802 -6.542 -6.476 1.00 . A A . 189 PHE CG 1 1
14 43896 1 1 189 PHE CZ C 12.224 -7.214 -4.288 1.00 . A A . 189 PHE CZ 1 1
14 43897 1 1 189 PHE H H 14.650 -3.477 -8.248 1.00 . A A . 189 PHE H 1 1
14 43898 1 1 189 PHE HA H 16.075 -5.240 -6.363 1.00 . A A . 189 PHE HA 1 1
14 43899 1 1 189 PHE HB2 H 14.000 -5.837 -8.446 1.00 . A A . 189 PHE HB2 1 1
14 43900 1 1 189 PHE HB3 H 15.166 -7.073 -7.987 1.00 . A A . 189 PHE HB3 1 1
14 43901 1 1 189 PHE HD1 H 12.466 -4.896 -6.724 1.00 . A A . 189 PHE HD1 1 1
14 43902 1 1 189 PHE HD2 H 14.950 -8.268 -5.968 1.00 . A A . 189 PHE HD2 1 1
14 43903 1 1 189 PHE HE1 H 11.068 -5.487 -4.788 1.00 . A A . 189 PHE HE1 1 1
14 43904 1 1 189 PHE HE2 H 13.555 -8.867 -4.030 1.00 . A A . 189 PHE HE2 1 1
14 43905 1 1 189 PHE HZ H 11.611 -7.474 -3.439 1.00 . A A . 189 PHE HZ 1 1
14 43906 1 1 189 PHE N N 15.068 -3.775 -7.413 1.00 . A A . 189 PHE N 1 1
14 43907 1 1 189 PHE O O 16.933 -4.400 -9.293 1.00 . A A . 189 PHE O 1 1
14 43908 1 1 190 ASN C C 18.996 -7.840 -9.413 1.00 . A A . 190 ASN C 1 1
14 43909 1 1 190 ASN CA C 18.865 -6.370 -9.026 1.00 . A A . 190 ASN CA 1 1
14 43910 1 1 190 ASN CB C 20.166 -5.882 -8.366 1.00 . A A . 190 ASN CB 1 1
14 43911 1 1 190 ASN CG C 19.977 -5.445 -6.924 1.00 . A A . 190 ASN CG 1 1
14 43912 1 1 190 ASN H H 17.592 -6.767 -7.379 1.00 . A A . 190 ASN H 1 1
14 43913 1 1 190 ASN HA H 18.693 -5.793 -9.922 1.00 . A A . 190 ASN HA 1 1
14 43914 1 1 190 ASN HB2 H 20.892 -6.680 -8.383 1.00 . A A . 190 ASN HB2 1 1
14 43915 1 1 190 ASN HB3 H 20.550 -5.043 -8.928 1.00 . A A . 190 ASN HB3 1 1
14 43916 1 1 190 ASN HD21 H 19.301 -7.250 -6.440 1.00 . A A . 190 ASN HD21 1 1
14 43917 1 1 190 ASN HD22 H 19.372 -6.104 -5.149 1.00 . A A . 190 ASN HD22 1 1
14 43918 1 1 190 ASN N N 17.719 -6.167 -8.144 1.00 . A A . 190 ASN N 1 1
14 43919 1 1 190 ASN ND2 N 19.502 -6.358 -6.086 1.00 . A A . 190 ASN ND2 1 1
14 43920 1 1 190 ASN O O 19.765 -8.586 -8.808 1.00 . A A . 190 ASN O 1 1
14 43921 1 1 190 ASN OD1 O 20.257 -4.300 -6.568 1.00 . A A . 190 ASN OD1 1 1
14 43922 1 1 191 LEU C C 19.690 -10.108 -11.137 1.00 . A A . 191 LEU C 1 1
14 43923 1 1 191 LEU CA C 18.260 -9.627 -10.905 1.00 . A A . 191 LEU CA 1 1
14 43924 1 1 191 LEU CB C 17.456 -9.746 -12.202 1.00 . A A . 191 LEU CB 1 1
14 43925 1 1 191 LEU CD1 C 18.309 -11.970 -12.992 1.00 . A A . 191 LEU CD1 1 1
14 43926 1 1 191 LEU CD2 C 16.323 -11.860 -11.475 1.00 . A A . 191 LEU CD2 1 1
14 43927 1 1 191 LEU CG C 17.073 -11.172 -12.604 1.00 . A A . 191 LEU CG 1 1
14 43928 1 1 191 LEU H H 17.645 -7.602 -10.867 1.00 . A A . 191 LEU H 1 1
14 43929 1 1 191 LEU HA H 17.801 -10.247 -10.150 1.00 . A A . 191 LEU HA 1 1
14 43930 1 1 191 LEU HB2 H 16.549 -9.169 -12.092 1.00 . A A . 191 LEU HB2 1 1
14 43931 1 1 191 LEU HB3 H 18.040 -9.315 -13.002 1.00 . A A . 191 LEU HB3 1 1
14 43932 1 1 191 LEU HD11 H 19.023 -11.318 -13.471 1.00 . A A . 191 LEU HD11 1 1
14 43933 1 1 191 LEU HD12 H 18.027 -12.759 -13.673 1.00 . A A . 191 LEU HD12 1 1
14 43934 1 1 191 LEU HD13 H 18.752 -12.401 -12.106 1.00 . A A . 191 LEU HD13 1 1
14 43935 1 1 191 LEU HD21 H 15.484 -11.250 -11.174 1.00 . A A . 191 LEU HD21 1 1
14 43936 1 1 191 LEU HD22 H 16.986 -11.999 -10.634 1.00 . A A . 191 LEU HD22 1 1
14 43937 1 1 191 LEU HD23 H 15.965 -12.822 -11.813 1.00 . A A . 191 LEU HD23 1 1
14 43938 1 1 191 LEU HG H 16.421 -11.131 -13.464 1.00 . A A . 191 LEU HG 1 1
14 43939 1 1 191 LEU N N 18.238 -8.246 -10.427 1.00 . A A . 191 LEU N 1 1
14 43940 1 1 191 LEU O O 20.435 -9.519 -11.920 1.00 . A A . 191 LEU O 1 1
14 43941 1 1 192 LYS C C 21.461 -12.740 -11.743 1.00 . A A . 192 LYS C 1 1
14 43942 1 1 192 LYS CA C 21.404 -11.746 -10.587 1.00 . A A . 192 LYS CA 1 1
14 43943 1 1 192 LYS CB C 21.827 -12.432 -9.288 1.00 . A A . 192 LYS CB 1 1
14 43944 1 1 192 LYS CD C 22.933 -10.380 -8.348 1.00 . A A . 192 LYS CD 1 1
14 43945 1 1 192 LYS CE C 24.328 -10.944 -8.566 1.00 . A A . 192 LYS CE 1 1
14 43946 1 1 192 LYS CG C 21.918 -11.485 -8.102 1.00 . A A . 192 LYS CG 1 1
14 43947 1 1 192 LYS H H 19.427 -11.611 -9.845 1.00 . A A . 192 LYS H 1 1
14 43948 1 1 192 LYS HA H 22.085 -10.934 -10.794 1.00 . A A . 192 LYS HA 1 1
14 43949 1 1 192 LYS HB2 H 21.108 -13.203 -9.051 1.00 . A A . 192 LYS HB2 1 1
14 43950 1 1 192 LYS HB3 H 22.795 -12.888 -9.432 1.00 . A A . 192 LYS HB3 1 1
14 43951 1 1 192 LYS HD2 H 22.639 -9.825 -9.226 1.00 . A A . 192 LYS HD2 1 1
14 43952 1 1 192 LYS HD3 H 22.949 -9.722 -7.493 1.00 . A A . 192 LYS HD3 1 1
14 43953 1 1 192 LYS HE2 H 25.044 -10.288 -8.092 1.00 . A A . 192 LYS HE2 1 1
14 43954 1 1 192 LYS HE3 H 24.381 -11.923 -8.114 1.00 . A A . 192 LYS HE3 1 1
14 43955 1 1 192 LYS HG2 H 20.950 -11.041 -7.933 1.00 . A A . 192 LYS HG2 1 1
14 43956 1 1 192 LYS HG3 H 22.216 -12.047 -7.228 1.00 . A A . 192 LYS HG3 1 1
14 43957 1 1 192 LYS HZ1 H 24.131 -10.350 -10.560 1.00 . A A . 192 LYS HZ1 1 1
14 43958 1 1 192 LYS HZ2 H 24.415 -12.005 -10.363 1.00 . A A . 192 LYS HZ2 1 1
14 43959 1 1 192 LYS HZ3 H 25.679 -10.901 -10.158 1.00 . A A . 192 LYS HZ3 1 1
14 43960 1 1 192 LYS N N 20.066 -11.184 -10.452 1.00 . A A . 192 LYS N 1 1
14 43961 1 1 192 LYS NZ N 24.661 -11.058 -10.013 1.00 . A A . 192 LYS NZ 1 1
14 43962 1 1 192 LYS O O 22.055 -12.463 -12.785 1.00 . A A . 192 LYS O 1 1
14 43963 1 1 193 LYS C C 19.425 -15.551 -12.700 1.00 . A A . 193 LYS C 1 1
14 43964 1 1 193 LYS CA C 20.815 -14.934 -12.579 1.00 . A A . 193 LYS CA 1 1
14 43965 1 1 193 LYS CB C 21.843 -16.021 -12.258 1.00 . A A . 193 LYS CB 1 1
14 43966 1 1 193 LYS CD C 20.752 -17.842 -10.913 1.00 . A A . 193 LYS CD 1 1
14 43967 1 1 193 LYS CE C 21.540 -19.139 -11.007 1.00 . A A . 193 LYS CE 1 1
14 43968 1 1 193 LYS CG C 21.672 -16.632 -10.878 1.00 . A A . 193 LYS CG 1 1
14 43969 1 1 193 LYS H H 20.380 -14.062 -10.702 1.00 . A A . 193 LYS H 1 1
14 43970 1 1 193 LYS HA H 21.075 -14.473 -13.520 1.00 . A A . 193 LYS HA 1 1
14 43971 1 1 193 LYS HB2 H 21.759 -16.809 -12.991 1.00 . A A . 193 LYS HB2 1 1
14 43972 1 1 193 LYS HB3 H 22.832 -15.591 -12.317 1.00 . A A . 193 LYS HB3 1 1
14 43973 1 1 193 LYS HD2 H 20.159 -17.858 -10.012 1.00 . A A . 193 LYS HD2 1 1
14 43974 1 1 193 LYS HD3 H 20.103 -17.763 -11.773 1.00 . A A . 193 LYS HD3 1 1
14 43975 1 1 193 LYS HE2 H 21.539 -19.473 -12.034 1.00 . A A . 193 LYS HE2 1 1
14 43976 1 1 193 LYS HE3 H 22.556 -18.952 -10.690 1.00 . A A . 193 LYS HE3 1 1
14 43977 1 1 193 LYS HG2 H 22.640 -16.940 -10.509 1.00 . A A . 193 LYS HG2 1 1
14 43978 1 1 193 LYS HG3 H 21.252 -15.890 -10.215 1.00 . A A . 193 LYS HG3 1 1
14 43979 1 1 193 LYS HZ1 H 21.289 -20.104 -9.172 1.00 . A A . 193 LYS HZ1 1 1
14 43980 1 1 193 LYS HZ2 H 21.236 -21.144 -10.505 1.00 . A A . 193 LYS HZ2 1 1
14 43981 1 1 193 LYS HZ3 H 19.916 -20.143 -10.160 1.00 . A A . 193 LYS HZ3 1 1
14 43982 1 1 193 LYS N N 20.837 -13.900 -11.553 1.00 . A A . 193 LYS N 1 1
14 43983 1 1 193 LYS NZ N 20.954 -20.207 -10.152 1.00 . A A . 193 LYS NZ 1 1
14 43984 1 1 193 LYS O O 18.528 -15.246 -11.914 1.00 . A A . 193 LYS O 1 1
14 43985 1 1 194 VAL C C 18.164 -18.429 -14.602 1.00 . A A . 194 VAL C 1 1
14 43986 1 1 194 VAL CA C 17.972 -17.077 -13.920 1.00 . A A . 194 VAL CA 1 1
14 43987 1 1 194 VAL CB C 17.037 -16.202 -14.780 1.00 . A A . 194 VAL CB 1 1
14 43988 1 1 194 VAL CG1 C 17.655 -15.934 -16.145 1.00 . A A . 194 VAL CG1 1 1
14 43989 1 1 194 VAL CG2 C 15.671 -16.856 -14.922 1.00 . A A . 194 VAL CG2 1 1
14 43990 1 1 194 VAL H H 20.006 -16.618 -14.287 1.00 . A A . 194 VAL H 1 1
14 43991 1 1 194 VAL HA H 17.503 -17.233 -12.959 1.00 . A A . 194 VAL HA 1 1
14 43992 1 1 194 VAL HB H 16.907 -15.254 -14.279 1.00 . A A . 194 VAL HB 1 1
14 43993 1 1 194 VAL HG11 H 16.887 -15.976 -16.903 1.00 . A A . 194 VAL HG11 1 1
14 43994 1 1 194 VAL HG12 H 18.407 -16.681 -16.353 1.00 . A A . 194 VAL HG12 1 1
14 43995 1 1 194 VAL HG13 H 18.111 -14.956 -16.148 1.00 . A A . 194 VAL HG13 1 1
14 43996 1 1 194 VAL HG21 H 15.791 -17.877 -15.252 1.00 . A A . 194 VAL HG21 1 1
14 43997 1 1 194 VAL HG22 H 15.084 -16.311 -15.647 1.00 . A A . 194 VAL HG22 1 1
14 43998 1 1 194 VAL HG23 H 15.165 -16.844 -13.968 1.00 . A A . 194 VAL HG23 1 1
14 43999 1 1 194 VAL N N 19.253 -16.418 -13.693 1.00 . A A . 194 VAL N 1 1
14 44000 1 1 194 VAL O O 19.077 -18.605 -15.409 1.00 . A A . 194 VAL O 1 1
14 44001 1 1 195 ASP C C 15.988 -21.195 -15.291 1.00 . A A . 195 ASP C 1 1
14 44002 1 1 195 ASP CA C 17.368 -20.718 -14.852 1.00 . A A . 195 ASP CA 1 1
14 44003 1 1 195 ASP CB C 17.959 -21.702 -13.840 1.00 . A A . 195 ASP CB 1 1
14 44004 1 1 195 ASP CG C 18.877 -22.719 -14.491 1.00 . A A . 195 ASP CG 1 1
14 44005 1 1 195 ASP H H 16.590 -19.180 -13.623 1.00 . A A . 195 ASP H 1 1
14 44006 1 1 195 ASP HA H 18.014 -20.671 -15.715 1.00 . A A . 195 ASP HA 1 1
14 44007 1 1 195 ASP HB2 H 18.525 -21.154 -13.102 1.00 . A A . 195 ASP HB2 1 1
14 44008 1 1 195 ASP HB3 H 17.155 -22.231 -13.350 1.00 . A A . 195 ASP HB3 1 1
14 44009 1 1 195 ASP N N 17.296 -19.382 -14.272 1.00 . A A . 195 ASP N 1 1
14 44010 1 1 195 ASP O O 14.972 -20.622 -14.905 1.00 . A A . 195 ASP O 1 1
14 44011 1 1 195 ASP OD1 O 19.470 -22.397 -15.542 1.00 . A A . 195 ASP OD1 1 1
14 44012 1 1 195 ASP OD2 O 19.001 -23.838 -13.949 1.00 . A A . 195 ASP OD2 1 1
14 44013 1 1 196 LEU C C 14.358 -24.096 -15.857 1.00 . A A . 196 LEU C 1 1
14 44014 1 1 196 LEU CA C 14.702 -22.803 -16.591 1.00 . A A . 196 LEU CA 1 1
14 44015 1 1 196 LEU CB C 14.783 -23.061 -18.098 1.00 . A A . 196 LEU CB 1 1
14 44016 1 1 196 LEU CD1 C 12.928 -21.453 -18.606 1.00 . A A . 196 LEU CD1 1 1
14 44017 1 1 196 LEU CD2 C 15.309 -20.732 -18.862 1.00 . A A . 196 LEU CD2 1 1
14 44018 1 1 196 LEU CG C 14.335 -21.894 -18.980 1.00 . A A . 196 LEU CG 1 1
14 44019 1 1 196 LEU H H 16.804 -22.663 -16.377 1.00 . A A . 196 LEU H 1 1
14 44020 1 1 196 LEU HA H 13.924 -22.078 -16.400 1.00 . A A . 196 LEU HA 1 1
14 44021 1 1 196 LEU HB2 H 15.807 -23.300 -18.345 1.00 . A A . 196 LEU HB2 1 1
14 44022 1 1 196 LEU HB3 H 14.166 -23.916 -18.329 1.00 . A A . 196 LEU HB3 1 1
14 44023 1 1 196 LEU HD11 H 12.414 -22.265 -18.112 1.00 . A A . 196 LEU HD11 1 1
14 44024 1 1 196 LEU HD12 H 12.388 -21.176 -19.498 1.00 . A A . 196 LEU HD12 1 1
14 44025 1 1 196 LEU HD13 H 12.982 -20.605 -17.939 1.00 . A A . 196 LEU HD13 1 1
14 44026 1 1 196 LEU HD21 H 15.726 -20.712 -17.865 1.00 . A A . 196 LEU HD21 1 1
14 44027 1 1 196 LEU HD22 H 14.789 -19.806 -19.051 1.00 . A A . 196 LEU HD22 1 1
14 44028 1 1 196 LEU HD23 H 16.103 -20.854 -19.583 1.00 . A A . 196 LEU HD23 1 1
14 44029 1 1 196 LEU HG H 14.320 -22.216 -20.011 1.00 . A A . 196 LEU HG 1 1
14 44030 1 1 196 LEU N N 15.959 -22.248 -16.103 1.00 . A A . 196 LEU N 1 1
14 44031 1 1 196 LEU O O 15.246 -24.869 -15.496 1.00 . A A . 196 LEU O 1 1
14 44032 1 1 197 ASP C C 11.493 -26.216 -15.730 1.00 . A A . 197 ASP C 1 1
14 44033 1 1 197 ASP CA C 12.613 -25.532 -14.952 1.00 . A A . 197 ASP CA 1 1
14 44034 1 1 197 ASP CB C 12.135 -25.188 -13.539 1.00 . A A . 197 ASP CB 1 1
14 44035 1 1 197 ASP CG C 12.735 -26.101 -12.487 1.00 . A A . 197 ASP CG 1 1
14 44036 1 1 197 ASP H H 12.403 -23.679 -15.952 1.00 . A A . 197 ASP H 1 1
14 44037 1 1 197 ASP HA H 13.451 -26.209 -14.882 1.00 . A A . 197 ASP HA 1 1
14 44038 1 1 197 ASP HB2 H 12.415 -24.171 -13.308 1.00 . A A . 197 ASP HB2 1 1
14 44039 1 1 197 ASP HB3 H 11.059 -25.278 -13.496 1.00 . A A . 197 ASP HB3 1 1
14 44040 1 1 197 ASP N N 13.066 -24.329 -15.640 1.00 . A A . 197 ASP N 1 1
14 44041 1 1 197 ASP O O 10.320 -25.875 -15.578 1.00 . A A . 197 ASP O 1 1
14 44042 1 1 197 ASP OD1 O 13.970 -26.282 -12.494 1.00 . A A . 197 ASP OD1 1 1
14 44043 1 1 197 ASP OD2 O 11.969 -26.635 -11.659 1.00 . A A . 197 ASP OD2 1 1
14 44044 1 1 198 HIS C C 11.398 -29.312 -17.697 1.00 . A A . 198 HIS C 1 1
14 44045 1 1 198 HIS CA C 10.890 -27.912 -17.368 1.00 . A A . 198 HIS CA 1 1
14 44046 1 1 198 HIS CB C 10.587 -27.151 -18.659 1.00 . A A . 198 HIS CB 1 1
14 44047 1 1 198 HIS CD2 C 12.864 -25.951 -18.987 1.00 . A A . 198 HIS CD2 1 1
14 44048 1 1 198 HIS CE1 C 13.216 -26.498 -21.080 1.00 . A A . 198 HIS CE1 1 1
14 44049 1 1 198 HIS CG C 11.814 -26.704 -19.392 1.00 . A A . 198 HIS CG 1 1
14 44050 1 1 198 HIS H H 12.814 -27.407 -16.643 1.00 . A A . 198 HIS H 1 1
14 44051 1 1 198 HIS HA H 9.982 -27.999 -16.790 1.00 . A A . 198 HIS HA 1 1
14 44052 1 1 198 HIS HB2 H 10.019 -27.788 -19.320 1.00 . A A . 198 HIS HB2 1 1
14 44053 1 1 198 HIS HB3 H 10.003 -26.273 -18.422 1.00 . A A . 198 HIS HB3 1 1
14 44054 1 1 198 HIS HD1 H 11.485 -27.571 -21.285 1.00 . A A . 198 HIS HD1 1 1
14 44055 1 1 198 HIS HD2 H 13.003 -25.520 -18.005 1.00 . A A . 198 HIS HD2 1 1
14 44056 1 1 198 HIS HE1 H 13.667 -26.587 -22.057 1.00 . A A . 198 HIS HE1 1 1
14 44057 1 1 198 HIS HE2 H 14.607 -25.423 -20.031 1.00 . A A . 198 HIS HE2 1 1
14 44058 1 1 198 HIS N N 11.864 -27.181 -16.565 1.00 . A A . 198 HIS N 1 1
14 44059 1 1 198 HIS ND1 N 12.065 -27.030 -20.708 1.00 . A A . 198 HIS ND1 1 1
14 44060 1 1 198 HIS NE2 N 13.720 -25.838 -20.054 1.00 . A A . 198 HIS NE2 1 1
14 44061 1 1 198 HIS O O 11.105 -29.855 -18.761 1.00 . A A . 198 HIS O 1 1
14 44062 1 1 199 SER C C 13.156 -31.830 -15.640 1.00 . A A . 199 SER C 1 1
14 44063 1 1 199 SER CA C 12.712 -31.228 -16.969 1.00 . A A . 199 SER CA 1 1
14 44064 1 1 199 SER CB C 13.893 -31.181 -17.941 1.00 . A A . 199 SER CB 1 1
14 44065 1 1 199 SER H H 12.363 -29.406 -15.948 1.00 . A A . 199 SER H 1 1
14 44066 1 1 199 SER HA H 11.935 -31.847 -17.390 1.00 . A A . 199 SER HA 1 1
14 44067 1 1 199 SER HB2 H 13.526 -31.017 -18.942 1.00 . A A . 199 SER HB2 1 1
14 44068 1 1 199 SER HB3 H 14.554 -30.373 -17.662 1.00 . A A . 199 SER HB3 1 1
14 44069 1 1 199 SER HG H 15.547 -32.212 -17.741 1.00 . A A . 199 SER HG 1 1
14 44070 1 1 199 SER N N 12.163 -29.891 -16.776 1.00 . A A . 199 SER N 1 1
14 44071 1 1 199 SER O O 13.663 -32.971 -15.648 1.00 . A A . 199 SER O 1 1
14 44072 1 1 199 SER OG O 14.622 -32.397 -17.916 1.00 . A A . 199 SER OG 1 1
15 44073 1 1 1 MET C C 0.476 -26.514 26.521 1.00 . A A . 1 MET C 1 1
15 44074 1 1 1 MET CA C 1.917 -26.960 26.294 1.00 . A A . 1 MET CA 1 1
15 44075 1 1 1 MET CB C 2.807 -26.472 27.438 1.00 . A A . 1 MET CB 1 1
15 44076 1 1 1 MET CE C 5.204 -27.811 29.565 1.00 . A A . 1 MET CE 1 1
15 44077 1 1 1 MET CG C 2.621 -27.253 28.729 1.00 . A A . 1 MET CG 1 1
15 44078 1 1 1 MET H1 H 3.283 -26.988 24.757 1.00 . A A . 1 MET H1 1 1
15 44079 1 1 1 MET HA H 1.949 -28.039 26.254 1.00 . A A . 1 MET HA 1 1
15 44080 1 1 1 MET HB2 H 3.840 -26.559 27.136 1.00 . A A . 1 MET HB2 1 1
15 44081 1 1 1 MET HB3 H 2.584 -25.434 27.635 1.00 . A A . 1 MET HB3 1 1
15 44082 1 1 1 MET HE1 H 5.848 -27.929 30.424 1.00 . A A . 1 MET HE1 1 1
15 44083 1 1 1 MET HE2 H 5.756 -27.345 28.762 1.00 . A A . 1 MET HE2 1 1
15 44084 1 1 1 MET HE3 H 4.851 -28.780 29.244 1.00 . A A . 1 MET HE3 1 1
15 44085 1 1 1 MET HG2 H 1.623 -27.074 29.102 1.00 . A A . 1 MET HG2 1 1
15 44086 1 1 1 MET HG3 H 2.741 -28.306 28.518 1.00 . A A . 1 MET HG3 1 1
15 44087 1 1 1 MET N N 2.451 -26.423 25.016 1.00 . A A . 1 MET N 1 1
15 44088 1 1 1 MET O O -0.310 -27.217 27.157 1.00 . A A . 1 MET O 1 1
15 44089 1 1 1 MET SD S 3.806 -26.781 30.003 1.00 . A A . 1 MET SD 1 1
15 44090 1 1 2 ALA C C -1.552 -23.855 24.998 1.00 . A A . 2 ALA C 1 1
15 44091 1 1 2 ALA CA C -1.210 -24.800 26.146 1.00 . A A . 2 ALA CA 1 1
15 44092 1 1 2 ALA CB C -1.348 -24.085 27.481 1.00 . A A . 2 ALA CB 1 1
15 44093 1 1 2 ALA H H 0.806 -24.825 25.503 1.00 . A A . 2 ALA H 1 1
15 44094 1 1 2 ALA HA H -1.904 -25.628 26.135 1.00 . A A . 2 ALA HA 1 1
15 44095 1 1 2 ALA HB1 H -0.636 -23.274 27.529 1.00 . A A . 2 ALA HB1 1 1
15 44096 1 1 2 ALA HB2 H -1.157 -24.780 28.284 1.00 . A A . 2 ALA HB2 1 1
15 44097 1 1 2 ALA HB3 H -2.349 -23.690 27.576 1.00 . A A . 2 ALA HB3 1 1
15 44098 1 1 2 ALA N N 0.136 -25.340 25.998 1.00 . A A . 2 ALA N 1 1
15 44099 1 1 2 ALA O O -0.685 -23.149 24.484 1.00 . A A . 2 ALA O 1 1
15 44100 1 1 3 THR C C -4.744 -22.608 23.706 1.00 . A A . 3 THR C 1 1
15 44101 1 1 3 THR CA C -3.278 -22.985 23.519 1.00 . A A . 3 THR CA 1 1
15 44102 1 1 3 THR CB C -3.083 -23.680 22.168 1.00 . A A . 3 THR CB 1 1
15 44103 1 1 3 THR CG2 C -2.490 -22.774 21.111 1.00 . A A . 3 THR CG2 1 1
15 44104 1 1 3 THR H H -3.465 -24.430 25.055 1.00 . A A . 3 THR H 1 1
15 44105 1 1 3 THR HA H -2.682 -22.084 23.539 1.00 . A A . 3 THR HA 1 1
15 44106 1 1 3 THR HB H -4.042 -24.024 21.809 1.00 . A A . 3 THR HB 1 1
15 44107 1 1 3 THR HG1 H -2.713 -25.601 22.078 1.00 . A A . 3 THR HG1 1 1
15 44108 1 1 3 THR HG21 H -3.170 -22.704 20.275 1.00 . A A . 3 THR HG21 1 1
15 44109 1 1 3 THR HG22 H -1.548 -23.180 20.776 1.00 . A A . 3 THR HG22 1 1
15 44110 1 1 3 THR HG23 H -2.331 -21.791 21.528 1.00 . A A . 3 THR HG23 1 1
15 44111 1 1 3 THR N N -2.821 -23.846 24.605 1.00 . A A . 3 THR N 1 1
15 44112 1 1 3 THR O O -5.351 -22.922 24.730 1.00 . A A . 3 THR O 1 1
15 44113 1 1 3 THR OG1 O -2.229 -24.803 22.299 1.00 . A A . 3 THR OG1 1 1
15 44114 1 1 4 LEU C C -7.253 -21.246 21.369 1.00 . A A . 4 LEU C 1 1
15 44115 1 1 4 LEU CA C -6.705 -21.512 22.768 1.00 . A A . 4 LEU CA 1 1
15 44116 1 1 4 LEU CB C -6.851 -20.256 23.634 1.00 . A A . 4 LEU CB 1 1
15 44117 1 1 4 LEU CD1 C -4.464 -19.663 24.145 1.00 . A A . 4 LEU CD1 1 1
15 44118 1 1 4 LEU CD2 C -5.500 -18.914 21.994 1.00 . A A . 4 LEU CD2 1 1
15 44119 1 1 4 LEU CG C -5.747 -19.206 23.468 1.00 . A A . 4 LEU CG 1 1
15 44120 1 1 4 LEU H H -4.775 -21.710 21.920 1.00 . A A . 4 LEU H 1 1
15 44121 1 1 4 LEU HA H -7.272 -22.314 23.215 1.00 . A A . 4 LEU HA 1 1
15 44122 1 1 4 LEU HB2 H -7.797 -19.792 23.398 1.00 . A A . 4 LEU HB2 1 1
15 44123 1 1 4 LEU HB3 H -6.870 -20.562 24.670 1.00 . A A . 4 LEU HB3 1 1
15 44124 1 1 4 LEU HD11 H -3.847 -20.188 23.430 1.00 . A A . 4 LEU HD11 1 1
15 44125 1 1 4 LEU HD12 H -4.705 -20.323 24.965 1.00 . A A . 4 LEU HD12 1 1
15 44126 1 1 4 LEU HD13 H -3.928 -18.804 24.520 1.00 . A A . 4 LEU HD13 1 1
15 44127 1 1 4 LEU HD21 H -4.701 -18.191 21.900 1.00 . A A . 4 LEU HD21 1 1
15 44128 1 1 4 LEU HD22 H -6.400 -18.515 21.551 1.00 . A A . 4 LEU HD22 1 1
15 44129 1 1 4 LEU HD23 H -5.221 -19.825 21.489 1.00 . A A . 4 LEU HD23 1 1
15 44130 1 1 4 LEU HG H -6.062 -18.288 23.941 1.00 . A A . 4 LEU HG 1 1
15 44131 1 1 4 LEU N N -5.309 -21.931 22.711 1.00 . A A . 4 LEU N 1 1
15 44132 1 1 4 LEU O O -7.970 -20.272 21.145 1.00 . A A . 4 LEU O 1 1
15 44133 1 1 5 GLY C C -8.888 -21.965 18.962 1.00 . A A . 5 GLY C 1 1
15 44134 1 1 5 GLY CA C -7.376 -21.963 19.062 1.00 . A A . 5 GLY CA 1 1
15 44135 1 1 5 GLY H H -6.334 -22.879 20.663 1.00 . A A . 5 GLY H 1 1
15 44136 1 1 5 GLY HA2 H -7.001 -21.028 18.672 1.00 . A A . 5 GLY HA2 1 1
15 44137 1 1 5 GLY HA3 H -6.984 -22.773 18.464 1.00 . A A . 5 GLY HA3 1 1
15 44138 1 1 5 GLY N N -6.909 -22.120 20.428 1.00 . A A . 5 GLY N 1 1
15 44139 1 1 5 GLY O O -9.551 -22.857 19.490 1.00 . A A . 5 GLY O 1 1
15 44140 1 1 6 GLY C C -11.401 -19.476 18.389 1.00 . A A . 6 GLY C 1 1
15 44141 1 1 6 GLY CA C -10.875 -20.873 18.122 1.00 . A A . 6 GLY CA 1 1
15 44142 1 1 6 GLY H H -8.857 -20.281 17.879 1.00 . A A . 6 GLY H 1 1
15 44143 1 1 6 GLY HA2 H -11.134 -21.156 17.113 1.00 . A A . 6 GLY HA2 1 1
15 44144 1 1 6 GLY HA3 H -11.345 -21.560 18.810 1.00 . A A . 6 GLY HA3 1 1
15 44145 1 1 6 GLY N N -9.435 -20.964 18.280 1.00 . A A . 6 GLY N 1 1
15 44146 1 1 6 GLY O O -11.480 -19.045 19.539 1.00 . A A . 6 GLY O 1 1
15 44147 1 1 7 VAL C C -13.441 -17.343 18.433 1.00 . A A . 7 VAL C 1 1
15 44148 1 1 7 VAL CA C -12.281 -17.409 17.443 1.00 . A A . 7 VAL CA 1 1
15 44149 1 1 7 VAL CB C -12.747 -16.865 16.077 1.00 . A A . 7 VAL CB 1 1
15 44150 1 1 7 VAL CG1 C -13.886 -17.706 15.523 1.00 . A A . 7 VAL CG1 1 1
15 44151 1 1 7 VAL CG2 C -13.159 -15.405 16.193 1.00 . A A . 7 VAL CG2 1 1
15 44152 1 1 7 VAL H H -11.672 -19.165 16.433 1.00 . A A . 7 VAL H 1 1
15 44153 1 1 7 VAL HA H -11.481 -16.781 17.801 1.00 . A A . 7 VAL HA 1 1
15 44154 1 1 7 VAL HB H -11.917 -16.928 15.387 1.00 . A A . 7 VAL HB 1 1
15 44155 1 1 7 VAL HG11 H -14.826 -17.333 15.901 1.00 . A A . 7 VAL HG11 1 1
15 44156 1 1 7 VAL HG12 H -13.758 -18.734 15.831 1.00 . A A . 7 VAL HG12 1 1
15 44157 1 1 7 VAL HG13 H -13.884 -17.650 14.445 1.00 . A A . 7 VAL HG13 1 1
15 44158 1 1 7 VAL HG21 H -13.755 -15.129 15.336 1.00 . A A . 7 VAL HG21 1 1
15 44159 1 1 7 VAL HG22 H -12.276 -14.783 16.233 1.00 . A A . 7 VAL HG22 1 1
15 44160 1 1 7 VAL HG23 H -13.738 -15.264 17.094 1.00 . A A . 7 VAL HG23 1 1
15 44161 1 1 7 VAL N N -11.761 -18.767 17.322 1.00 . A A . 7 VAL N 1 1
15 44162 1 1 7 VAL O O -14.395 -18.117 18.341 1.00 . A A . 7 VAL O 1 1
15 44163 1 1 8 HIS C C -14.062 -15.087 21.325 1.00 . A A . 8 HIS C 1 1
15 44164 1 1 8 HIS CA C -14.395 -16.242 20.386 1.00 . A A . 8 HIS CA 1 1
15 44165 1 1 8 HIS CB C -14.573 -17.532 21.189 1.00 . A A . 8 HIS CB 1 1
15 44166 1 1 8 HIS CD2 C -17.159 -17.339 21.117 1.00 . A A . 8 HIS CD2 1 1
15 44167 1 1 8 HIS CE1 C -17.621 -18.568 22.873 1.00 . A A . 8 HIS CE1 1 1
15 44168 1 1 8 HIS CG C -15.983 -17.772 21.632 1.00 . A A . 8 HIS CG 1 1
15 44169 1 1 8 HIS H H -12.569 -15.825 19.400 1.00 . A A . 8 HIS H 1 1
15 44170 1 1 8 HIS HA H -15.318 -16.019 19.873 1.00 . A A . 8 HIS HA 1 1
15 44171 1 1 8 HIS HB2 H -14.269 -18.371 20.582 1.00 . A A . 8 HIS HB2 1 1
15 44172 1 1 8 HIS HB3 H -13.950 -17.487 22.071 1.00 . A A . 8 HIS HB3 1 1
15 44173 1 1 8 HIS HD1 H -15.670 -18.993 23.320 1.00 . A A . 8 HIS HD1 1 1
15 44174 1 1 8 HIS HD2 H -17.286 -16.711 20.245 1.00 . A A . 8 HIS HD2 1 1
15 44175 1 1 8 HIS HE1 H -18.161 -19.091 23.648 1.00 . A A . 8 HIS HE1 1 1
15 44176 1 1 8 HIS HE2 H -19.121 -17.774 21.726 1.00 . A A . 8 HIS HE2 1 1
15 44177 1 1 8 HIS N N -13.353 -16.412 19.379 1.00 . A A . 8 HIS N 1 1
15 44178 1 1 8 HIS ND1 N -16.308 -18.538 22.731 1.00 . A A . 8 HIS ND1 1 1
15 44179 1 1 8 HIS NE2 N -18.160 -17.848 21.906 1.00 . A A . 8 HIS NE2 1 1
15 44180 1 1 8 HIS O O -13.197 -15.208 22.192 1.00 . A A . 8 HIS O 1 1
15 44181 1 1 9 ASP C C -15.047 -13.027 23.400 1.00 . A A . 9 ASP C 1 1
15 44182 1 1 9 ASP CA C -14.538 -12.791 21.982 1.00 . A A . 9 ASP CA 1 1
15 44183 1 1 9 ASP CB C -15.236 -11.573 21.374 1.00 . A A . 9 ASP CB 1 1
15 44184 1 1 9 ASP CG C -16.738 -11.756 21.273 1.00 . A A . 9 ASP CG 1 1
15 44185 1 1 9 ASP H H -15.435 -13.932 20.441 1.00 . A A . 9 ASP H 1 1
15 44186 1 1 9 ASP HA H -13.475 -12.602 22.020 1.00 . A A . 9 ASP HA 1 1
15 44187 1 1 9 ASP HB2 H -15.039 -10.708 21.989 1.00 . A A . 9 ASP HB2 1 1
15 44188 1 1 9 ASP HB3 H -14.846 -11.400 20.381 1.00 . A A . 9 ASP HB3 1 1
15 44189 1 1 9 ASP N N -14.757 -13.968 21.149 1.00 . A A . 9 ASP N 1 1
15 44190 1 1 9 ASP O O -15.783 -13.980 23.654 1.00 . A A . 9 ASP O 1 1
15 44191 1 1 9 ASP OD1 O -17.182 -12.554 20.421 1.00 . A A . 9 ASP OD1 1 1
15 44192 1 1 9 ASP OD2 O -17.468 -11.103 22.048 1.00 . A A . 9 ASP OD2 1 1
15 44193 1 1 10 SER C C -14.805 -10.972 26.469 1.00 . A A . 10 SER C 1 1
15 44194 1 1 10 SER CA C -15.067 -12.270 25.713 1.00 . A A . 10 SER CA 1 1
15 44195 1 1 10 SER CB C -14.333 -13.427 26.392 1.00 . A A . 10 SER CB 1 1
15 44196 1 1 10 SER H H -14.063 -11.416 24.056 1.00 . A A . 10 SER H 1 1
15 44197 1 1 10 SER HA H -16.127 -12.472 25.725 1.00 . A A . 10 SER HA 1 1
15 44198 1 1 10 SER HB2 H -13.330 -13.117 26.643 1.00 . A A . 10 SER HB2 1 1
15 44199 1 1 10 SER HB3 H -14.859 -13.705 27.294 1.00 . A A . 10 SER HB3 1 1
15 44200 1 1 10 SER HG H -13.792 -15.267 25.986 1.00 . A A . 10 SER HG 1 1
15 44201 1 1 10 SER N N -14.650 -12.154 24.320 1.00 . A A . 10 SER N 1 1
15 44202 1 1 10 SER O O -14.406 -9.968 25.881 1.00 . A A . 10 SER O 1 1
15 44203 1 1 10 SER OG O -14.260 -14.556 25.540 1.00 . A A . 10 SER OG 1 1
15 44204 1 1 11 ASN C C -13.665 -10.055 29.589 1.00 . A A . 11 ASN C 1 1
15 44205 1 1 11 ASN CA C -14.819 -9.828 28.618 1.00 . A A . 11 ASN CA 1 1
15 44206 1 1 11 ASN CB C -16.096 -9.490 29.391 1.00 . A A . 11 ASN CB 1 1
15 44207 1 1 11 ASN CG C -16.507 -10.598 30.335 1.00 . A A . 11 ASN CG 1 1
15 44208 1 1 11 ASN H H -15.348 -11.831 28.191 1.00 . A A . 11 ASN H 1 1
15 44209 1 1 11 ASN HA H -14.573 -8.999 27.972 1.00 . A A . 11 ASN HA 1 1
15 44210 1 1 11 ASN HB2 H -15.936 -8.593 29.968 1.00 . A A . 11 ASN HB2 1 1
15 44211 1 1 11 ASN HB3 H -16.901 -9.327 28.692 1.00 . A A . 11 ASN HB3 1 1
15 44212 1 1 11 ASN HD21 H -17.234 -11.641 28.811 1.00 . A A . 11 ASN HD21 1 1
15 44213 1 1 11 ASN HD22 H -17.383 -12.374 30.364 1.00 . A A . 11 ASN HD22 1 1
15 44214 1 1 11 ASN N N -15.031 -11.001 27.779 1.00 . A A . 11 ASN N 1 1
15 44215 1 1 11 ASN ND2 N -17.100 -11.645 29.782 1.00 . A A . 11 ASN ND2 1 1
15 44216 1 1 11 ASN O O -13.748 -9.699 30.765 1.00 . A A . 11 ASN O 1 1
15 44217 1 1 11 ASN OD1 O -16.293 -10.514 31.544 1.00 . A A . 11 ASN OD1 1 1
15 44218 1 1 12 SER C C -11.765 -11.889 31.045 1.00 . A A . 12 SER C 1 1
15 44219 1 1 12 SER CA C -11.416 -10.930 29.911 1.00 . A A . 12 SER CA 1 1
15 44220 1 1 12 SER CB C -10.847 -9.628 30.482 1.00 . A A . 12 SER CB 1 1
15 44221 1 1 12 SER H H -12.581 -10.914 28.144 1.00 . A A . 12 SER H 1 1
15 44222 1 1 12 SER HA H -10.671 -11.392 29.282 1.00 . A A . 12 SER HA 1 1
15 44223 1 1 12 SER HB2 H -11.575 -9.176 31.137 1.00 . A A . 12 SER HB2 1 1
15 44224 1 1 12 SER HB3 H -9.947 -9.846 31.039 1.00 . A A . 12 SER HB3 1 1
15 44225 1 1 12 SER HG H -11.177 -8.000 29.445 1.00 . A A . 12 SER HG 1 1
15 44226 1 1 12 SER N N -12.587 -10.652 29.088 1.00 . A A . 12 SER N 1 1
15 44227 1 1 12 SER O O -11.399 -11.664 32.199 1.00 . A A . 12 SER O 1 1
15 44228 1 1 12 SER OG O -10.533 -8.712 29.448 1.00 . A A . 12 SER OG 1 1
15 44229 1 1 13 ASN C C -11.659 -14.541 32.408 1.00 . A A . 13 ASN C 1 1
15 44230 1 1 13 ASN CA C -12.877 -13.955 31.696 1.00 . A A . 13 ASN CA 1 1
15 44231 1 1 13 ASN CB C -13.680 -15.074 31.028 1.00 . A A . 13 ASN CB 1 1
15 44232 1 1 13 ASN CG C -15.175 -14.830 31.091 1.00 . A A . 13 ASN CG 1 1
15 44233 1 1 13 ASN H H -12.739 -13.084 29.771 1.00 . A A . 13 ASN H 1 1
15 44234 1 1 13 ASN HA H -13.502 -13.464 32.423 1.00 . A A . 13 ASN HA 1 1
15 44235 1 1 13 ASN HB2 H -13.390 -15.147 29.990 1.00 . A A . 13 ASN HB2 1 1
15 44236 1 1 13 ASN HB3 H -13.464 -16.009 31.524 1.00 . A A . 13 ASN HB3 1 1
15 44237 1 1 13 ASN HD21 H -15.183 -14.241 29.192 1.00 . A A . 13 ASN HD21 1 1
15 44238 1 1 13 ASN HD22 H -16.715 -14.219 29.992 1.00 . A A . 13 ASN HD22 1 1
15 44239 1 1 13 ASN N N -12.477 -12.961 30.707 1.00 . A A . 13 ASN N 1 1
15 44240 1 1 13 ASN ND2 N -15.749 -14.385 29.979 1.00 . A A . 13 ASN ND2 1 1
15 44241 1 1 13 ASN O O -11.526 -14.421 33.626 1.00 . A A . 13 ASN O 1 1
15 44242 1 1 13 ASN OD1 O -15.807 -15.039 32.126 1.00 . A A . 13 ASN OD1 1 1
15 44243 1 1 14 PRO C C -8.521 -14.737 32.654 1.00 . A A . 14 PRO C 1 1
15 44244 1 1 14 PRO CA C -9.540 -15.785 32.218 1.00 . A A . 14 PRO CA 1 1
15 44245 1 1 14 PRO CB C -8.989 -16.618 31.059 1.00 . A A . 14 PRO CB 1 1
15 44246 1 1 14 PRO CD C -10.835 -15.368 30.194 1.00 . A A . 14 PRO CD 1 1
15 44247 1 1 14 PRO CG C -9.490 -15.936 29.833 1.00 . A A . 14 PRO CG 1 1
15 44248 1 1 14 PRO HA H -9.771 -16.431 33.052 1.00 . A A . 14 PRO HA 1 1
15 44249 1 1 14 PRO HB2 H -7.909 -16.623 31.097 1.00 . A A . 14 PRO HB2 1 1
15 44250 1 1 14 PRO HB3 H -9.361 -17.629 31.129 1.00 . A A . 14 PRO HB3 1 1
15 44251 1 1 14 PRO HD2 H -10.991 -14.423 29.695 1.00 . A A . 14 PRO HD2 1 1
15 44252 1 1 14 PRO HD3 H -11.620 -16.064 29.940 1.00 . A A . 14 PRO HD3 1 1
15 44253 1 1 14 PRO HG2 H -8.811 -15.145 29.550 1.00 . A A . 14 PRO HG2 1 1
15 44254 1 1 14 PRO HG3 H -9.588 -16.651 29.030 1.00 . A A . 14 PRO HG3 1 1
15 44255 1 1 14 PRO N N -10.751 -15.182 31.654 1.00 . A A . 14 PRO N 1 1
15 44256 1 1 14 PRO O O -8.834 -13.549 32.733 1.00 . A A . 14 PRO O 1 1
15 44257 1 1 15 ASP C C -5.624 -13.560 32.169 1.00 . A A . 15 ASP C 1 1
15 44258 1 1 15 ASP CA C -6.238 -14.284 33.365 1.00 . A A . 15 ASP CA 1 1
15 44259 1 1 15 ASP CB C -5.158 -15.061 34.119 1.00 . A A . 15 ASP CB 1 1
15 44260 1 1 15 ASP CG C -5.639 -15.561 35.467 1.00 . A A . 15 ASP CG 1 1
15 44261 1 1 15 ASP H H -7.113 -16.143 32.854 1.00 . A A . 15 ASP H 1 1
15 44262 1 1 15 ASP HA H -6.672 -13.551 34.029 1.00 . A A . 15 ASP HA 1 1
15 44263 1 1 15 ASP HB2 H -4.856 -15.913 33.528 1.00 . A A . 15 ASP HB2 1 1
15 44264 1 1 15 ASP HB3 H -4.304 -14.418 34.278 1.00 . A A . 15 ASP HB3 1 1
15 44265 1 1 15 ASP N N -7.302 -15.185 32.936 1.00 . A A . 15 ASP N 1 1
15 44266 1 1 15 ASP O O -4.431 -13.692 31.894 1.00 . A A . 15 ASP O 1 1
15 44267 1 1 15 ASP OD1 O -5.591 -14.781 36.441 1.00 . A A . 15 ASP OD1 1 1
15 44268 1 1 15 ASP OD2 O -6.063 -16.733 35.549 1.00 . A A . 15 ASP OD2 1 1
15 44269 1 1 16 THR C C -5.149 -10.844 30.714 1.00 . A A . 16 THR C 1 1
15 44270 1 1 16 THR CA C -5.989 -12.048 30.296 1.00 . A A . 16 THR CA 1 1
15 44271 1 1 16 THR CB C -7.181 -11.585 29.459 1.00 . A A . 16 THR CB 1 1
15 44272 1 1 16 THR CG2 C -7.887 -12.718 28.746 1.00 . A A . 16 THR CG2 1 1
15 44273 1 1 16 THR H H -7.388 -12.728 31.730 1.00 . A A . 16 THR H 1 1
15 44274 1 1 16 THR HA H -5.376 -12.709 29.700 1.00 . A A . 16 THR HA 1 1
15 44275 1 1 16 THR HB H -6.833 -10.889 28.708 1.00 . A A . 16 THR HB 1 1
15 44276 1 1 16 THR HG1 H -7.691 -10.298 30.843 1.00 . A A . 16 THR HG1 1 1
15 44277 1 1 16 THR HG21 H -8.381 -12.336 27.864 1.00 . A A . 16 THR HG21 1 1
15 44278 1 1 16 THR HG22 H -8.621 -13.156 29.407 1.00 . A A . 16 THR HG22 1 1
15 44279 1 1 16 THR HG23 H -7.167 -13.469 28.459 1.00 . A A . 16 THR HG23 1 1
15 44280 1 1 16 THR N N -6.449 -12.793 31.462 1.00 . A A . 16 THR N 1 1
15 44281 1 1 16 THR O O -4.262 -10.409 29.979 1.00 . A A . 16 THR O 1 1
15 44282 1 1 16 THR OG1 O -8.136 -10.924 30.269 1.00 . A A . 16 THR OG1 1 1
15 44283 1 1 17 HIS C C -3.209 -9.437 32.478 1.00 . A A . 17 HIS C 1 1
15 44284 1 1 17 HIS CA C -4.707 -9.156 32.414 1.00 . A A . 17 HIS CA 1 1
15 44285 1 1 17 HIS CB C -5.227 -8.781 33.803 1.00 . A A . 17 HIS CB 1 1
15 44286 1 1 17 HIS CD2 C -5.239 -6.655 35.290 1.00 . A A . 17 HIS CD2 1 1
15 44287 1 1 17 HIS CE1 C -3.772 -5.472 34.169 1.00 . A A . 17 HIS CE1 1 1
15 44288 1 1 17 HIS CG C -4.833 -7.403 34.236 1.00 . A A . 17 HIS CG 1 1
15 44289 1 1 17 HIS H H -6.154 -10.702 32.437 1.00 . A A . 17 HIS H 1 1
15 44290 1 1 17 HIS HA H -4.879 -8.330 31.741 1.00 . A A . 17 HIS HA 1 1
15 44291 1 1 17 HIS HB2 H -6.305 -8.833 33.803 1.00 . A A . 17 HIS HB2 1 1
15 44292 1 1 17 HIS HB3 H -4.837 -9.482 34.526 1.00 . A A . 17 HIS HB3 1 1
15 44293 1 1 17 HIS HD1 H -3.437 -6.898 32.741 1.00 . A A . 17 HIS HD1 1 1
15 44294 1 1 17 HIS HD2 H -5.960 -6.944 36.042 1.00 . A A . 17 HIS HD2 1 1
15 44295 1 1 17 HIS HE1 H -3.119 -4.669 33.861 1.00 . A A . 17 HIS HE1 1 1
15 44296 1 1 17 HIS HE2 H -4.719 -4.687 35.806 1.00 . A A . 17 HIS HE2 1 1
15 44297 1 1 17 HIS N N -5.435 -10.311 31.898 1.00 . A A . 17 HIS N 1 1
15 44298 1 1 17 HIS ND1 N -3.914 -6.632 33.554 1.00 . A A . 17 HIS ND1 1 1
15 44299 1 1 17 HIS NE2 N -4.564 -5.461 35.225 1.00 . A A . 17 HIS NE2 1 1
15 44300 1 1 17 HIS O O -2.391 -8.540 32.273 1.00 . A A . 17 HIS O 1 1
15 44301 1 1 18 SER C C -0.823 -11.178 31.471 1.00 . A A . 18 SER C 1 1
15 44302 1 1 18 SER CA C -1.455 -11.082 32.855 1.00 . A A . 18 SER CA 1 1
15 44303 1 1 18 SER CB C -1.331 -12.423 33.580 1.00 . A A . 18 SER CB 1 1
15 44304 1 1 18 SER H H -3.554 -11.356 32.917 1.00 . A A . 18 SER H 1 1
15 44305 1 1 18 SER HA H -0.934 -10.327 33.424 1.00 . A A . 18 SER HA 1 1
15 44306 1 1 18 SER HB2 H -2.177 -12.555 34.239 1.00 . A A . 18 SER HB2 1 1
15 44307 1 1 18 SER HB3 H -1.313 -13.223 32.853 1.00 . A A . 18 SER HB3 1 1
15 44308 1 1 18 SER HG H -0.362 -12.446 35.283 1.00 . A A . 18 SER HG 1 1
15 44309 1 1 18 SER N N -2.856 -10.685 32.764 1.00 . A A . 18 SER N 1 1
15 44310 1 1 18 SER O O 0.335 -10.805 31.279 1.00 . A A . 18 SER O 1 1
15 44311 1 1 18 SER OG O -0.142 -12.479 34.349 1.00 . A A . 18 SER OG 1 1
15 44312 1 1 19 LEU C C -0.589 -10.506 28.589 1.00 . A A . 19 LEU C 1 1
15 44313 1 1 19 LEU CA C -1.106 -11.831 29.141 1.00 . A A . 19 LEU CA 1 1
15 44314 1 1 19 LEU CB C -2.221 -12.369 28.251 1.00 . A A . 19 LEU CB 1 1
15 44315 1 1 19 LEU CD1 C -1.231 -14.486 27.344 1.00 . A A . 19 LEU CD1 1 1
15 44316 1 1 19 LEU CD2 C -2.277 -14.474 29.617 1.00 . A A . 19 LEU CD2 1 1
15 44317 1 1 19 LEU CG C -2.331 -13.892 28.210 1.00 . A A . 19 LEU CG 1 1
15 44318 1 1 19 LEU H H -2.503 -11.965 30.723 1.00 . A A . 19 LEU H 1 1
15 44319 1 1 19 LEU HA H -0.299 -12.546 29.151 1.00 . A A . 19 LEU HA 1 1
15 44320 1 1 19 LEU HB2 H -3.160 -11.969 28.604 1.00 . A A . 19 LEU HB2 1 1
15 44321 1 1 19 LEU HB3 H -2.053 -12.016 27.245 1.00 . A A . 19 LEU HB3 1 1
15 44322 1 1 19 LEU HD11 H -0.880 -13.739 26.646 1.00 . A A . 19 LEU HD11 1 1
15 44323 1 1 19 LEU HD12 H -1.618 -15.334 26.800 1.00 . A A . 19 LEU HD12 1 1
15 44324 1 1 19 LEU HD13 H -0.410 -14.804 27.971 1.00 . A A . 19 LEU HD13 1 1
15 44325 1 1 19 LEU HD21 H -2.885 -13.875 30.277 1.00 . A A . 19 LEU HD21 1 1
15 44326 1 1 19 LEU HD22 H -1.256 -14.473 29.967 1.00 . A A . 19 LEU HD22 1 1
15 44327 1 1 19 LEU HD23 H -2.652 -15.487 29.601 1.00 . A A . 19 LEU HD23 1 1
15 44328 1 1 19 LEU HG H -3.276 -14.160 27.776 1.00 . A A . 19 LEU HG 1 1
15 44329 1 1 19 LEU N N -1.589 -11.683 30.508 1.00 . A A . 19 LEU N 1 1
15 44330 1 1 19 LEU O O 0.476 -10.452 27.974 1.00 . A A . 19 LEU O 1 1
15 44331 1 1 20 ALA C C 0.372 -7.690 28.923 1.00 . A A . 20 ALA C 1 1
15 44332 1 1 20 ALA CA C -0.970 -8.116 28.339 1.00 . A A . 20 ALA CA 1 1
15 44333 1 1 20 ALA CB C -2.051 -7.103 28.690 1.00 . A A . 20 ALA CB 1 1
15 44334 1 1 20 ALA H H -2.188 -9.546 29.309 1.00 . A A . 20 ALA H 1 1
15 44335 1 1 20 ALA HA H -0.887 -8.159 27.262 1.00 . A A . 20 ALA HA 1 1
15 44336 1 1 20 ALA HB1 H -2.505 -7.375 29.632 1.00 . A A . 20 ALA HB1 1 1
15 44337 1 1 20 ALA HB2 H -2.804 -7.097 27.916 1.00 . A A . 20 ALA HB2 1 1
15 44338 1 1 20 ALA HB3 H -1.610 -6.122 28.773 1.00 . A A . 20 ALA HB3 1 1
15 44339 1 1 20 ALA N N -1.351 -9.440 28.812 1.00 . A A . 20 ALA N 1 1
15 44340 1 1 20 ALA O O 1.140 -6.971 28.281 1.00 . A A . 20 ALA O 1 1
15 44341 1 1 21 ARG C C 3.089 -8.415 30.069 1.00 . A A . 21 ARG C 1 1
15 44342 1 1 21 ARG CA C 1.903 -7.810 30.812 1.00 . A A . 21 ARG CA 1 1
15 44343 1 1 21 ARG CB C 1.886 -8.317 32.256 1.00 . A A . 21 ARG CB 1 1
15 44344 1 1 21 ARG CD C 0.695 -6.500 33.513 1.00 . A A . 21 ARG CD 1 1
15 44345 1 1 21 ARG CG C 0.632 -7.937 33.025 1.00 . A A . 21 ARG CG 1 1
15 44346 1 1 21 ARG CZ C 0.840 -5.354 35.690 1.00 . A A . 21 ARG CZ 1 1
15 44347 1 1 21 ARG H H 0.001 -8.711 30.600 1.00 . A A . 21 ARG H 1 1
15 44348 1 1 21 ARG HA H 2.004 -6.735 30.816 1.00 . A A . 21 ARG HA 1 1
15 44349 1 1 21 ARG HB2 H 1.961 -9.393 32.247 1.00 . A A . 21 ARG HB2 1 1
15 44350 1 1 21 ARG HB3 H 2.738 -7.910 32.777 1.00 . A A . 21 ARG HB3 1 1
15 44351 1 1 21 ARG HD2 H 1.427 -5.969 32.924 1.00 . A A . 21 ARG HD2 1 1
15 44352 1 1 21 ARG HD3 H -0.274 -6.046 33.379 1.00 . A A . 21 ARG HD3 1 1
15 44353 1 1 21 ARG HE H 1.514 -7.195 35.320 1.00 . A A . 21 ARG HE 1 1
15 44354 1 1 21 ARG HG2 H -0.225 -8.048 32.380 1.00 . A A . 21 ARG HG2 1 1
15 44355 1 1 21 ARG HG3 H 0.531 -8.593 33.877 1.00 . A A . 21 ARG HG3 1 1
15 44356 1 1 21 ARG HH11 H -0.043 -4.268 34.230 1.00 . A A . 21 ARG HH11 1 1
15 44357 1 1 21 ARG HH12 H 0.071 -3.485 35.769 1.00 . A A . 21 ARG HH12 1 1
15 44358 1 1 21 ARG HH21 H 1.665 -6.167 37.346 1.00 . A A . 21 ARG HH21 1 1
15 44359 1 1 21 ARG HH22 H 1.041 -4.562 37.538 1.00 . A A . 21 ARG HH22 1 1
15 44360 1 1 21 ARG N N 0.651 -8.141 30.142 1.00 . A A . 21 ARG N 1 1
15 44361 1 1 21 ARG NE N 1.069 -6.417 34.923 1.00 . A A . 21 ARG NE 1 1
15 44362 1 1 21 ARG NH1 N 0.241 -4.282 35.187 1.00 . A A . 21 ARG NH1 1 1
15 44363 1 1 21 ARG NH2 N 1.212 -5.362 36.962 1.00 . A A . 21 ARG NH2 1 1
15 44364 1 1 21 ARG O O 4.108 -7.757 29.861 1.00 . A A . 21 ARG O 1 1
15 44365 1 1 22 PHE C C 4.240 -9.761 27.584 1.00 . A A . 22 PHE C 1 1
15 44366 1 1 22 PHE CA C 4.003 -10.380 28.958 1.00 . A A . 22 PHE CA 1 1
15 44367 1 1 22 PHE CB C 3.642 -11.861 28.802 1.00 . A A . 22 PHE CB 1 1
15 44368 1 1 22 PHE CD1 C 3.197 -12.001 31.272 1.00 . A A . 22 PHE CD1 1 1
15 44369 1 1 22 PHE CD2 C 1.970 -13.435 29.816 1.00 . A A . 22 PHE CD2 1 1
15 44370 1 1 22 PHE CE1 C 2.535 -12.533 32.360 1.00 . A A . 22 PHE CE1 1 1
15 44371 1 1 22 PHE CE2 C 1.304 -13.972 30.901 1.00 . A A . 22 PHE CE2 1 1
15 44372 1 1 22 PHE CG C 2.924 -12.445 29.988 1.00 . A A . 22 PHE CG 1 1
15 44373 1 1 22 PHE CZ C 1.587 -13.521 32.176 1.00 . A A . 22 PHE CZ 1 1
15 44374 1 1 22 PHE H H 2.111 -10.147 29.872 1.00 . A A . 22 PHE H 1 1
15 44375 1 1 22 PHE HA H 4.910 -10.300 29.538 1.00 . A A . 22 PHE HA 1 1
15 44376 1 1 22 PHE HB2 H 2.998 -11.974 27.943 1.00 . A A . 22 PHE HB2 1 1
15 44377 1 1 22 PHE HB3 H 4.546 -12.431 28.645 1.00 . A A . 22 PHE HB3 1 1
15 44378 1 1 22 PHE HD1 H 3.939 -11.229 31.418 1.00 . A A . 22 PHE HD1 1 1
15 44379 1 1 22 PHE HD2 H 1.749 -13.791 28.820 1.00 . A A . 22 PHE HD2 1 1
15 44380 1 1 22 PHE HE1 H 2.758 -12.177 33.355 1.00 . A A . 22 PHE HE1 1 1
15 44381 1 1 22 PHE HE2 H 0.563 -14.743 30.753 1.00 . A A . 22 PHE HE2 1 1
15 44382 1 1 22 PHE HZ H 1.068 -13.938 33.025 1.00 . A A . 22 PHE HZ 1 1
15 44383 1 1 22 PHE N N 2.948 -9.676 29.674 1.00 . A A . 22 PHE N 1 1
15 44384 1 1 22 PHE O O 5.358 -9.783 27.068 1.00 . A A . 22 PHE O 1 1
15 44385 1 1 23 ALA C C 4.001 -7.259 25.741 1.00 . A A . 23 ALA C 1 1
15 44386 1 1 23 ALA CA C 3.279 -8.599 25.676 1.00 . A A . 23 ALA CA 1 1
15 44387 1 1 23 ALA CB C 1.893 -8.419 25.074 1.00 . A A . 23 ALA CB 1 1
15 44388 1 1 23 ALA H H 2.316 -9.234 27.451 1.00 . A A . 23 ALA H 1 1
15 44389 1 1 23 ALA HA H 3.838 -9.266 25.036 1.00 . A A . 23 ALA HA 1 1
15 44390 1 1 23 ALA HB1 H 1.486 -9.385 24.807 1.00 . A A . 23 ALA HB1 1 1
15 44391 1 1 23 ALA HB2 H 1.964 -7.801 24.190 1.00 . A A . 23 ALA HB2 1 1
15 44392 1 1 23 ALA HB3 H 1.247 -7.942 25.796 1.00 . A A . 23 ALA HB3 1 1
15 44393 1 1 23 ALA N N 3.183 -9.216 26.993 1.00 . A A . 23 ALA N 1 1
15 44394 1 1 23 ALA O O 4.975 -7.033 25.028 1.00 . A A . 23 ALA O 1 1
15 44395 1 1 24 VAL C C 5.573 -5.162 27.208 1.00 . A A . 24 VAL C 1 1
15 44396 1 1 24 VAL CA C 4.124 -5.053 26.752 1.00 . A A . 24 VAL CA 1 1
15 44397 1 1 24 VAL CB C 3.344 -4.191 27.764 1.00 . A A . 24 VAL CB 1 1
15 44398 1 1 24 VAL CG1 C 3.950 -2.800 27.862 1.00 . A A . 24 VAL CG1 1 1
15 44399 1 1 24 VAL CG2 C 1.874 -4.111 27.379 1.00 . A A . 24 VAL CG2 1 1
15 44400 1 1 24 VAL H H 2.739 -6.606 27.146 1.00 . A A . 24 VAL H 1 1
15 44401 1 1 24 VAL HA H 4.093 -4.561 25.793 1.00 . A A . 24 VAL HA 1 1
15 44402 1 1 24 VAL HB H 3.417 -4.659 28.735 1.00 . A A . 24 VAL HB 1 1
15 44403 1 1 24 VAL HG11 H 4.094 -2.400 26.869 1.00 . A A . 24 VAL HG11 1 1
15 44404 1 1 24 VAL HG12 H 4.902 -2.857 28.369 1.00 . A A . 24 VAL HG12 1 1
15 44405 1 1 24 VAL HG13 H 3.284 -2.156 28.417 1.00 . A A . 24 VAL HG13 1 1
15 44406 1 1 24 VAL HG21 H 1.517 -5.095 27.112 1.00 . A A . 24 VAL HG21 1 1
15 44407 1 1 24 VAL HG22 H 1.758 -3.444 26.536 1.00 . A A . 24 VAL HG22 1 1
15 44408 1 1 24 VAL HG23 H 1.304 -3.737 28.215 1.00 . A A . 24 VAL HG23 1 1
15 44409 1 1 24 VAL N N 3.520 -6.372 26.602 1.00 . A A . 24 VAL N 1 1
15 44410 1 1 24 VAL O O 6.413 -4.336 26.850 1.00 . A A . 24 VAL O 1 1
15 44411 1 1 25 ASP C C 8.224 -6.593 27.418 1.00 . A A . 25 ASP C 1 1
15 44412 1 1 25 ASP CA C 7.198 -6.393 28.535 1.00 . A A . 25 ASP CA 1 1
15 44413 1 1 25 ASP CB C 7.208 -7.603 29.470 1.00 . A A . 25 ASP CB 1 1
15 44414 1 1 25 ASP CG C 8.554 -7.807 30.137 1.00 . A A . 25 ASP CG 1 1
15 44415 1 1 25 ASP H H 5.137 -6.794 28.269 1.00 . A A . 25 ASP H 1 1
15 44416 1 1 25 ASP HA H 7.470 -5.517 29.102 1.00 . A A . 25 ASP HA 1 1
15 44417 1 1 25 ASP HB2 H 6.464 -7.461 30.240 1.00 . A A . 25 ASP HB2 1 1
15 44418 1 1 25 ASP HB3 H 6.970 -8.491 28.904 1.00 . A A . 25 ASP HB3 1 1
15 44419 1 1 25 ASP N N 5.855 -6.178 28.011 1.00 . A A . 25 ASP N 1 1
15 44420 1 1 25 ASP O O 9.327 -6.050 27.481 1.00 . A A . 25 ASP O 1 1
15 44421 1 1 25 ASP OD1 O 9.410 -8.502 29.550 1.00 . A A . 25 ASP OD1 1 1
15 44422 1 1 25 ASP OD2 O 8.754 -7.271 31.248 1.00 . A A . 25 ASP OD2 1 1
15 44423 1 1 26 GLN C C 9.044 -6.406 24.459 1.00 . A A . 26 GLN C 1 1
15 44424 1 1 26 GLN CA C 8.782 -7.654 25.296 1.00 . A A . 26 GLN CA 1 1
15 44425 1 1 26 GLN CB C 8.232 -8.773 24.403 1.00 . A A . 26 GLN CB 1 1
15 44426 1 1 26 GLN CD C 6.744 -9.009 22.392 1.00 . A A . 26 GLN CD 1 1
15 44427 1 1 26 GLN CG C 6.874 -8.471 23.800 1.00 . A A . 26 GLN CG 1 1
15 44428 1 1 26 GLN H H 6.982 -7.799 26.412 1.00 . A A . 26 GLN H 1 1
15 44429 1 1 26 GLN HA H 9.719 -7.982 25.720 1.00 . A A . 26 GLN HA 1 1
15 44430 1 1 26 GLN HB2 H 8.924 -8.942 23.591 1.00 . A A . 26 GLN HB2 1 1
15 44431 1 1 26 GLN HB3 H 8.150 -9.677 24.988 1.00 . A A . 26 GLN HB3 1 1
15 44432 1 1 26 GLN HE21 H 7.721 -7.432 21.680 1.00 . A A . 26 GLN HE21 1 1
15 44433 1 1 26 GLN HE22 H 7.224 -8.600 20.512 1.00 . A A . 26 GLN HE22 1 1
15 44434 1 1 26 GLN HG2 H 6.109 -8.923 24.416 1.00 . A A . 26 GLN HG2 1 1
15 44435 1 1 26 GLN HG3 H 6.733 -7.402 23.776 1.00 . A A . 26 GLN HG3 1 1
15 44436 1 1 26 GLN N N 7.868 -7.382 26.407 1.00 . A A . 26 GLN N 1 1
15 44437 1 1 26 GLN NE2 N 7.281 -8.271 21.430 1.00 . A A . 26 GLN NE2 1 1
15 44438 1 1 26 GLN O O 10.145 -6.218 23.943 1.00 . A A . 26 GLN O 1 1
15 44439 1 1 26 GLN OE1 O 6.170 -10.074 22.169 1.00 . A A . 26 GLN OE1 1 1
15 44440 1 1 27 HIS C C 8.954 -3.275 24.300 1.00 . A A . 27 HIS C 1 1
15 44441 1 1 27 HIS CA C 8.169 -4.335 23.534 1.00 . A A . 27 HIS CA 1 1
15 44442 1 1 27 HIS CB C 6.790 -3.794 23.152 1.00 . A A . 27 HIS CB 1 1
15 44443 1 1 27 HIS CD2 C 5.512 -3.504 20.913 1.00 . A A . 27 HIS CD2 1 1
15 44444 1 1 27 HIS CE1 C 7.237 -3.172 19.601 1.00 . A A . 27 HIS CE1 1 1
15 44445 1 1 27 HIS CG C 6.626 -3.559 21.682 1.00 . A A . 27 HIS CG 1 1
15 44446 1 1 27 HIS H H 7.175 -5.758 24.749 1.00 . A A . 27 HIS H 1 1
15 44447 1 1 27 HIS HA H 8.709 -4.580 22.634 1.00 . A A . 27 HIS HA 1 1
15 44448 1 1 27 HIS HB2 H 6.036 -4.502 23.461 1.00 . A A . 27 HIS HB2 1 1
15 44449 1 1 27 HIS HB3 H 6.624 -2.854 23.661 1.00 . A A . 27 HIS HB3 1 1
15 44450 1 1 27 HIS HD1 H 8.633 -3.328 21.087 1.00 . A A . 27 HIS HD1 1 1
15 44451 1 1 27 HIS HD2 H 4.493 -3.628 21.252 1.00 . A A . 27 HIS HD2 1 1
15 44452 1 1 27 HIS HE1 H 7.842 -2.987 18.726 1.00 . A A . 27 HIS HE1 1 1
15 44453 1 1 27 HIS HE2 H 5.339 -3.259 18.836 1.00 . A A . 27 HIS HE2 1 1
15 44454 1 1 27 HIS N N 8.033 -5.557 24.320 1.00 . A A . 27 HIS N 1 1
15 44455 1 1 27 HIS ND1 N 7.689 -3.347 20.830 1.00 . A A . 27 HIS ND1 1 1
15 44456 1 1 27 HIS NE2 N 5.920 -3.263 19.625 1.00 . A A . 27 HIS NE2 1 1
15 44457 1 1 27 HIS O O 9.925 -2.718 23.788 1.00 . A A . 27 HIS O 1 1
15 44458 1 1 28 ASN C C 10.656 -2.341 26.573 1.00 . A A . 28 ASN C 1 1
15 44459 1 1 28 ASN CA C 9.184 -2.003 26.359 1.00 . A A . 28 ASN CA 1 1
15 44460 1 1 28 ASN CB C 8.471 -1.895 27.709 1.00 . A A . 28 ASN CB 1 1
15 44461 1 1 28 ASN CG C 8.866 -0.650 28.479 1.00 . A A . 28 ASN CG 1 1
15 44462 1 1 28 ASN H H 7.744 -3.475 25.875 1.00 . A A . 28 ASN H 1 1
15 44463 1 1 28 ASN HA H 9.119 -1.055 25.854 1.00 . A A . 28 ASN HA 1 1
15 44464 1 1 28 ASN HB2 H 7.404 -1.867 27.543 1.00 . A A . 28 ASN HB2 1 1
15 44465 1 1 28 ASN HB3 H 8.715 -2.760 28.308 1.00 . A A . 28 ASN HB3 1 1
15 44466 1 1 28 ASN HD21 H 10.646 -1.435 28.888 1.00 . A A . 28 ASN HD21 1 1
15 44467 1 1 28 ASN HD22 H 10.362 0.147 29.519 1.00 . A A . 28 ASN HD22 1 1
15 44468 1 1 28 ASN N N 8.526 -3.000 25.524 1.00 . A A . 28 ASN N 1 1
15 44469 1 1 28 ASN ND2 N 10.080 -0.645 29.015 1.00 . A A . 28 ASN ND2 1 1
15 44470 1 1 28 ASN O O 11.504 -1.452 26.629 1.00 . A A . 28 ASN O 1 1
15 44471 1 1 28 ASN OD1 O 8.087 0.296 28.592 1.00 . A A . 28 ASN OD1 1 1
15 44472 1 1 29 THR C C 13.157 -4.066 25.660 1.00 . A A . 29 THR C 1 1
15 44473 1 1 29 THR CA C 12.315 -4.077 26.937 1.00 . A A . 29 THR CA 1 1
15 44474 1 1 29 THR CB C 12.313 -5.480 27.544 1.00 . A A . 29 THR CB 1 1
15 44475 1 1 29 THR CG2 C 11.850 -6.547 26.579 1.00 . A A . 29 THR CG2 1 1
15 44476 1 1 29 THR H H 10.228 -4.289 26.669 1.00 . A A . 29 THR H 1 1
15 44477 1 1 29 THR HA H 12.765 -3.401 27.646 1.00 . A A . 29 THR HA 1 1
15 44478 1 1 29 THR HB H 11.647 -5.492 28.395 1.00 . A A . 29 THR HB 1 1
15 44479 1 1 29 THR HG1 H 14.229 -5.771 27.258 1.00 . A A . 29 THR HG1 1 1
15 44480 1 1 29 THR HG21 H 11.016 -6.173 26.005 1.00 . A A . 29 THR HG21 1 1
15 44481 1 1 29 THR HG22 H 11.545 -7.425 27.130 1.00 . A A . 29 THR HG22 1 1
15 44482 1 1 29 THR HG23 H 12.659 -6.804 25.912 1.00 . A A . 29 THR HG23 1 1
15 44483 1 1 29 THR N N 10.948 -3.626 26.710 1.00 . A A . 29 THR N 1 1
15 44484 1 1 29 THR O O 14.379 -3.927 25.723 1.00 . A A . 29 THR O 1 1
15 44485 1 1 29 THR OG1 O 13.610 -5.837 27.989 1.00 . A A . 29 THR OG1 1 1
15 44486 1 1 30 LYS C C 13.395 -2.932 22.566 1.00 . A A . 30 LYS C 1 1
15 44487 1 1 30 LYS CA C 13.261 -4.299 23.245 1.00 . A A . 30 LYS CA 1 1
15 44488 1 1 30 LYS CB C 12.607 -5.295 22.283 1.00 . A A . 30 LYS CB 1 1
15 44489 1 1 30 LYS CD C 10.458 -6.049 21.224 1.00 . A A . 30 LYS CD 1 1
15 44490 1 1 30 LYS CE C 10.934 -6.384 19.819 1.00 . A A . 30 LYS CE 1 1
15 44491 1 1 30 LYS CG C 11.227 -4.875 21.807 1.00 . A A . 30 LYS CG 1 1
15 44492 1 1 30 LYS H H 11.549 -4.388 24.502 1.00 . A A . 30 LYS H 1 1
15 44493 1 1 30 LYS HA H 14.253 -4.655 23.474 1.00 . A A . 30 LYS HA 1 1
15 44494 1 1 30 LYS HB2 H 13.242 -5.410 21.417 1.00 . A A . 30 LYS HB2 1 1
15 44495 1 1 30 LYS HB3 H 12.517 -6.249 22.781 1.00 . A A . 30 LYS HB3 1 1
15 44496 1 1 30 LYS HD2 H 10.601 -6.912 21.856 1.00 . A A . 30 LYS HD2 1 1
15 44497 1 1 30 LYS HD3 H 9.408 -5.797 21.188 1.00 . A A . 30 LYS HD3 1 1
15 44498 1 1 30 LYS HE2 H 11.414 -5.513 19.398 1.00 . A A . 30 LYS HE2 1 1
15 44499 1 1 30 LYS HE3 H 11.645 -7.194 19.877 1.00 . A A . 30 LYS HE3 1 1
15 44500 1 1 30 LYS HG2 H 10.675 -4.475 22.644 1.00 . A A . 30 LYS HG2 1 1
15 44501 1 1 30 LYS HG3 H 11.336 -4.113 21.048 1.00 . A A . 30 LYS HG3 1 1
15 44502 1 1 30 LYS HZ1 H 9.303 -7.602 19.347 1.00 . A A . 30 LYS HZ1 1 1
15 44503 1 1 30 LYS HZ2 H 10.169 -7.063 17.997 1.00 . A A . 30 LYS HZ2 1 1
15 44504 1 1 30 LYS HZ3 H 9.140 -6.002 18.819 1.00 . A A . 30 LYS HZ3 1 1
15 44505 1 1 30 LYS N N 12.520 -4.253 24.505 1.00 . A A . 30 LYS N 1 1
15 44506 1 1 30 LYS NZ N 9.807 -6.791 18.934 1.00 . A A . 30 LYS NZ 1 1
15 44507 1 1 30 LYS O O 14.505 -2.518 22.234 1.00 . A A . 30 LYS O 1 1
15 44508 1 1 31 GLU C C 11.474 0.130 22.332 1.00 . A A . 31 GLU C 1 1
15 44509 1 1 31 GLU CA C 12.346 -0.935 21.666 1.00 . A A . 31 GLU CA 1 1
15 44510 1 1 31 GLU CB C 11.937 -1.084 20.199 1.00 . A A . 31 GLU CB 1 1
15 44511 1 1 31 GLU CD C 10.407 -2.421 18.700 1.00 . A A . 31 GLU CD 1 1
15 44512 1 1 31 GLU CG C 10.549 -1.672 20.010 1.00 . A A . 31 GLU CG 1 1
15 44513 1 1 31 GLU H H 11.414 -2.606 22.599 1.00 . A A . 31 GLU H 1 1
15 44514 1 1 31 GLU HA H 13.372 -0.604 21.700 1.00 . A A . 31 GLU HA 1 1
15 44515 1 1 31 GLU HB2 H 11.959 -0.110 19.731 1.00 . A A . 31 GLU HB2 1 1
15 44516 1 1 31 GLU HB3 H 12.648 -1.728 19.703 1.00 . A A . 31 GLU HB3 1 1
15 44517 1 1 31 GLU HG2 H 10.348 -2.355 20.822 1.00 . A A . 31 GLU HG2 1 1
15 44518 1 1 31 GLU HG3 H 9.826 -0.869 20.030 1.00 . A A . 31 GLU HG3 1 1
15 44519 1 1 31 GLU N N 12.280 -2.237 22.334 1.00 . A A . 31 GLU N 1 1
15 44520 1 1 31 GLU O O 11.718 1.324 22.164 1.00 . A A . 31 GLU O 1 1
15 44521 1 1 31 GLU OE1 O 11.071 -3.466 18.539 1.00 . A A . 31 GLU OE1 1 1
15 44522 1 1 31 GLU OE2 O 9.631 -1.962 17.835 1.00 . A A . 31 GLU OE2 1 1
15 44523 1 1 32 ASN C C 10.118 1.091 25.078 1.00 . A A . 32 ASN C 1 1
15 44524 1 1 32 ASN CA C 9.564 0.654 23.726 1.00 . A A . 32 ASN CA 1 1
15 44525 1 1 32 ASN CB C 8.166 0.049 23.891 1.00 . A A . 32 ASN CB 1 1
15 44526 1 1 32 ASN CG C 7.076 0.966 23.376 1.00 . A A . 32 ASN CG 1 1
15 44527 1 1 32 ASN H H 10.289 -1.244 23.167 1.00 . A A . 32 ASN H 1 1
15 44528 1 1 32 ASN HA H 9.492 1.519 23.090 1.00 . A A . 32 ASN HA 1 1
15 44529 1 1 32 ASN HB2 H 8.116 -0.881 23.345 1.00 . A A . 32 ASN HB2 1 1
15 44530 1 1 32 ASN HB3 H 7.983 -0.143 24.937 1.00 . A A . 32 ASN HB3 1 1
15 44531 1 1 32 ASN HD21 H 6.396 1.217 25.226 1.00 . A A . 32 ASN HD21 1 1
15 44532 1 1 32 ASN HD22 H 5.537 2.064 23.988 1.00 . A A . 32 ASN HD22 1 1
15 44533 1 1 32 ASN N N 10.454 -0.291 23.071 1.00 . A A . 32 ASN N 1 1
15 44534 1 1 32 ASN ND2 N 6.253 1.466 24.289 1.00 . A A . 32 ASN ND2 1 1
15 44535 1 1 32 ASN O O 11.220 0.703 25.464 1.00 . A A . 32 ASN O 1 1
15 44536 1 1 32 ASN OD1 O 6.975 1.222 22.177 1.00 . A A . 32 ASN OD1 1 1
15 44537 1 1 33 GLY C C 8.940 3.555 27.586 1.00 . A A . 33 GLY C 1 1
15 44538 1 1 33 GLY CA C 9.777 2.392 27.088 1.00 . A A . 33 GLY CA 1 1
15 44539 1 1 33 GLY H H 8.481 2.184 25.425 1.00 . A A . 33 GLY H 1 1
15 44540 1 1 33 GLY HA2 H 9.711 1.584 27.800 1.00 . A A . 33 GLY HA2 1 1
15 44541 1 1 33 GLY HA3 H 10.807 2.709 27.017 1.00 . A A . 33 GLY HA3 1 1
15 44542 1 1 33 GLY N N 9.347 1.908 25.788 1.00 . A A . 33 GLY N 1 1
15 44543 1 1 33 GLY O O 9.459 4.471 28.224 1.00 . A A . 33 GLY O 1 1
15 44544 1 1 34 LEU C C 5.289 4.100 27.719 1.00 . A A . 34 LEU C 1 1
15 44545 1 1 34 LEU CA C 6.735 4.578 27.726 1.00 . A A . 34 LEU CA 1 1
15 44546 1 1 34 LEU CB C 6.885 5.806 26.827 1.00 . A A . 34 LEU CB 1 1
15 44547 1 1 34 LEU CD1 C 8.432 5.072 24.990 1.00 . A A . 34 LEU CD1 1 1
15 44548 1 1 34 LEU CD2 C 6.001 4.486 24.874 1.00 . A A . 34 LEU CD2 1 1
15 44549 1 1 34 LEU CG C 7.019 5.524 25.325 1.00 . A A . 34 LEU CG 1 1
15 44550 1 1 34 LEU H H 7.286 2.763 26.790 1.00 . A A . 34 LEU H 1 1
15 44551 1 1 34 LEU HA H 7.002 4.852 28.736 1.00 . A A . 34 LEU HA 1 1
15 44552 1 1 34 LEU HB2 H 6.023 6.439 26.976 1.00 . A A . 34 LEU HB2 1 1
15 44553 1 1 34 LEU HB3 H 7.761 6.341 27.146 1.00 . A A . 34 LEU HB3 1 1
15 44554 1 1 34 LEU HD11 H 8.776 5.594 24.108 1.00 . A A . 34 LEU HD11 1 1
15 44555 1 1 34 LEU HD12 H 8.436 4.010 24.801 1.00 . A A . 34 LEU HD12 1 1
15 44556 1 1 34 LEU HD13 H 9.089 5.294 25.818 1.00 . A A . 34 LEU HD13 1 1
15 44557 1 1 34 LEU HD21 H 6.074 4.354 23.804 1.00 . A A . 34 LEU HD21 1 1
15 44558 1 1 34 LEU HD22 H 5.007 4.823 25.127 1.00 . A A . 34 LEU HD22 1 1
15 44559 1 1 34 LEU HD23 H 6.200 3.548 25.368 1.00 . A A . 34 LEU HD23 1 1
15 44560 1 1 34 LEU HG H 6.828 6.438 24.781 1.00 . A A . 34 LEU HG 1 1
15 44561 1 1 34 LEU N N 7.642 3.519 27.298 1.00 . A A . 34 LEU N 1 1
15 44562 1 1 34 LEU O O 4.361 4.890 27.546 1.00 . A A . 34 LEU O 1 1
15 44563 1 1 35 LEU C C 3.527 1.468 29.234 1.00 . A A . 35 LEU C 1 1
15 44564 1 1 35 LEU CA C 3.778 2.205 27.925 1.00 . A A . 35 LEU CA 1 1
15 44565 1 1 35 LEU CB C 3.617 1.236 26.755 1.00 . A A . 35 LEU CB 1 1
15 44566 1 1 35 LEU CD1 C 3.358 0.866 24.298 1.00 . A A . 35 LEU CD1 1 1
15 44567 1 1 35 LEU CD2 C 1.897 2.518 25.464 1.00 . A A . 35 LEU CD2 1 1
15 44568 1 1 35 LEU CG C 3.280 1.889 25.416 1.00 . A A . 35 LEU CG 1 1
15 44569 1 1 35 LEU H H 5.887 2.227 28.038 1.00 . A A . 35 LEU H 1 1
15 44570 1 1 35 LEU HA H 3.053 3.000 27.826 1.00 . A A . 35 LEU HA 1 1
15 44571 1 1 35 LEU HB2 H 4.541 0.687 26.642 1.00 . A A . 35 LEU HB2 1 1
15 44572 1 1 35 LEU HB3 H 2.830 0.538 26.998 1.00 . A A . 35 LEU HB3 1 1
15 44573 1 1 35 LEU HD11 H 2.483 0.232 24.332 1.00 . A A . 35 LEU HD11 1 1
15 44574 1 1 35 LEU HD12 H 4.244 0.262 24.424 1.00 . A A . 35 LEU HD12 1 1
15 44575 1 1 35 LEU HD13 H 3.399 1.373 23.347 1.00 . A A . 35 LEU HD13 1 1
15 44576 1 1 35 LEU HD21 H 1.913 3.462 24.939 1.00 . A A . 35 LEU HD21 1 1
15 44577 1 1 35 LEU HD22 H 1.613 2.682 26.492 1.00 . A A . 35 LEU HD22 1 1
15 44578 1 1 35 LEU HD23 H 1.184 1.856 24.993 1.00 . A A . 35 LEU HD23 1 1
15 44579 1 1 35 LEU HG H 3.999 2.668 25.209 1.00 . A A . 35 LEU HG 1 1
15 44580 1 1 35 LEU N N 5.107 2.801 27.908 1.00 . A A . 35 LEU N 1 1
15 44581 1 1 35 LEU O O 4.310 0.605 29.631 1.00 . A A . 35 LEU O 1 1
15 44582 1 1 36 GLU C C 0.669 0.596 31.116 1.00 . A A . 36 GLU C 1 1
15 44583 1 1 36 GLU CA C 2.080 1.164 31.162 1.00 . A A . 36 GLU CA 1 1
15 44584 1 1 36 GLU CB C 2.218 2.149 32.324 1.00 . A A . 36 GLU CB 1 1
15 44585 1 1 36 GLU CD C 1.610 4.512 32.953 1.00 . A A . 36 GLU CD 1 1
15 44586 1 1 36 GLU CG C 1.134 3.205 32.353 1.00 . A A . 36 GLU CG 1 1
15 44587 1 1 36 GLU H H 1.838 2.503 29.531 1.00 . A A . 36 GLU H 1 1
15 44588 1 1 36 GLU HA H 2.765 0.350 31.319 1.00 . A A . 36 GLU HA 1 1
15 44589 1 1 36 GLU HB2 H 2.181 1.599 33.252 1.00 . A A . 36 GLU HB2 1 1
15 44590 1 1 36 GLU HB3 H 3.175 2.645 32.248 1.00 . A A . 36 GLU HB3 1 1
15 44591 1 1 36 GLU HG2 H 0.805 3.385 31.341 1.00 . A A . 36 GLU HG2 1 1
15 44592 1 1 36 GLU HG3 H 0.306 2.835 32.936 1.00 . A A . 36 GLU HG3 1 1
15 44593 1 1 36 GLU N N 2.429 1.808 29.900 1.00 . A A . 36 GLU N 1 1
15 44594 1 1 36 GLU O O -0.190 1.090 30.390 1.00 . A A . 36 GLU O 1 1
15 44595 1 1 36 GLU OE1 O 2.509 5.146 32.362 1.00 . A A . 36 GLU OE1 1 1
15 44596 1 1 36 GLU OE2 O 1.083 4.904 34.017 1.00 . A A . 36 GLU OE2 1 1
15 44597 1 1 37 LEU C C -1.742 -0.461 33.016 1.00 . A A . 37 LEU C 1 1
15 44598 1 1 37 LEU CA C -0.859 -1.100 31.949 1.00 . A A . 37 LEU CA 1 1
15 44599 1 1 37 LEU CB C -0.688 -2.593 32.224 1.00 . A A . 37 LEU CB 1 1
15 44600 1 1 37 LEU CD1 C 1.255 -3.535 30.948 1.00 . A A . 37 LEU CD1 1 1
15 44601 1 1 37 LEU CD2 C -0.903 -4.803 31.057 1.00 . A A . 37 LEU CD2 1 1
15 44602 1 1 37 LEU CG C -0.261 -3.423 31.011 1.00 . A A . 37 LEU CG 1 1
15 44603 1 1 37 LEU H H 1.175 -0.796 32.443 1.00 . A A . 37 LEU H 1 1
15 44604 1 1 37 LEU HA H -1.333 -0.973 30.988 1.00 . A A . 37 LEU HA 1 1
15 44605 1 1 37 LEU HB2 H 0.058 -2.709 32.996 1.00 . A A . 37 LEU HB2 1 1
15 44606 1 1 37 LEU HB3 H -1.626 -2.982 32.589 1.00 . A A . 37 LEU HB3 1 1
15 44607 1 1 37 LEU HD11 H 1.674 -2.582 30.658 1.00 . A A . 37 LEU HD11 1 1
15 44608 1 1 37 LEU HD12 H 1.533 -4.287 30.223 1.00 . A A . 37 LEU HD12 1 1
15 44609 1 1 37 LEU HD13 H 1.636 -3.814 31.920 1.00 . A A . 37 LEU HD13 1 1
15 44610 1 1 37 LEU HD21 H -1.685 -4.860 30.314 1.00 . A A . 37 LEU HD21 1 1
15 44611 1 1 37 LEU HD22 H -1.324 -4.974 32.036 1.00 . A A . 37 LEU HD22 1 1
15 44612 1 1 37 LEU HD23 H -0.156 -5.556 30.850 1.00 . A A . 37 LEU HD23 1 1
15 44613 1 1 37 LEU HG H -0.595 -2.929 30.111 1.00 . A A . 37 LEU HG 1 1
15 44614 1 1 37 LEU N N 0.444 -0.450 31.894 1.00 . A A . 37 LEU N 1 1
15 44615 1 1 37 LEU O O -1.373 -0.403 34.189 1.00 . A A . 37 LEU O 1 1
15 44616 1 1 38 VAL C C -4.968 -0.274 33.916 1.00 . A A . 38 VAL C 1 1
15 44617 1 1 38 VAL CA C -3.840 0.669 33.508 1.00 . A A . 38 VAL CA 1 1
15 44618 1 1 38 VAL CB C -4.451 1.935 32.881 1.00 . A A . 38 VAL CB 1 1
15 44619 1 1 38 VAL CG1 C -5.244 2.713 33.917 1.00 . A A . 38 VAL CG1 1 1
15 44620 1 1 38 VAL CG2 C -3.365 2.805 32.266 1.00 . A A . 38 VAL CG2 1 1
15 44621 1 1 38 VAL H H -3.139 -0.047 31.648 1.00 . A A . 38 VAL H 1 1
15 44622 1 1 38 VAL HA H -3.293 0.961 34.392 1.00 . A A . 38 VAL HA 1 1
15 44623 1 1 38 VAL HB H -5.128 1.633 32.096 1.00 . A A . 38 VAL HB 1 1
15 44624 1 1 38 VAL HG11 H -6.283 2.423 33.866 1.00 . A A . 38 VAL HG11 1 1
15 44625 1 1 38 VAL HG12 H -5.155 3.770 33.719 1.00 . A A . 38 VAL HG12 1 1
15 44626 1 1 38 VAL HG13 H -4.858 2.496 34.902 1.00 . A A . 38 VAL HG13 1 1
15 44627 1 1 38 VAL HG21 H -2.504 2.821 32.917 1.00 . A A . 38 VAL HG21 1 1
15 44628 1 1 38 VAL HG22 H -3.738 3.811 32.139 1.00 . A A . 38 VAL HG22 1 1
15 44629 1 1 38 VAL HG23 H -3.082 2.402 31.305 1.00 . A A . 38 VAL HG23 1 1
15 44630 1 1 38 VAL N N -2.906 0.025 32.596 1.00 . A A . 38 VAL N 1 1
15 44631 1 1 38 VAL O O -5.123 -0.591 35.095 1.00 . A A . 38 VAL O 1 1
15 44632 1 1 39 ARG C C -7.311 -2.377 31.976 1.00 . A A . 39 ARG C 1 1
15 44633 1 1 39 ARG CA C -6.875 -1.617 33.225 1.00 . A A . 39 ARG CA 1 1
15 44634 1 1 39 ARG CB C -8.059 -0.831 33.793 1.00 . A A . 39 ARG CB 1 1
15 44635 1 1 39 ARG CD C -8.650 -1.553 36.126 1.00 . A A . 39 ARG CD 1 1
15 44636 1 1 39 ARG CG C -8.991 -1.671 34.649 1.00 . A A . 39 ARG CG 1 1
15 44637 1 1 39 ARG CZ C -9.151 -0.001 37.974 1.00 . A A . 39 ARG CZ 1 1
15 44638 1 1 39 ARG H H -5.592 -0.426 32.015 1.00 . A A . 39 ARG H 1 1
15 44639 1 1 39 ARG HA H -6.542 -2.329 33.965 1.00 . A A . 39 ARG HA 1 1
15 44640 1 1 39 ARG HB2 H -7.680 -0.021 34.399 1.00 . A A . 39 ARG HB2 1 1
15 44641 1 1 39 ARG HB3 H -8.629 -0.420 32.974 1.00 . A A . 39 ARG HB3 1 1
15 44642 1 1 39 ARG HD2 H -9.177 -2.324 36.667 1.00 . A A . 39 ARG HD2 1 1
15 44643 1 1 39 ARG HD3 H -7.586 -1.692 36.248 1.00 . A A . 39 ARG HD3 1 1
15 44644 1 1 39 ARG HE H -9.191 0.476 36.036 1.00 . A A . 39 ARG HE 1 1
15 44645 1 1 39 ARG HG2 H -10.006 -1.334 34.497 1.00 . A A . 39 ARG HG2 1 1
15 44646 1 1 39 ARG HG3 H -8.905 -2.706 34.350 1.00 . A A . 39 ARG HG3 1 1
15 44647 1 1 39 ARG HH11 H -8.673 -1.876 38.561 1.00 . A A . 39 ARG HH11 1 1
15 44648 1 1 39 ARG HH12 H -9.029 -0.766 39.840 1.00 . A A . 39 ARG HH12 1 1
15 44649 1 1 39 ARG HH21 H -9.660 1.938 37.718 1.00 . A A . 39 ARG HH21 1 1
15 44650 1 1 39 ARG HH22 H -9.590 1.399 39.362 1.00 . A A . 39 ARG HH22 1 1
15 44651 1 1 39 ARG N N -5.759 -0.715 32.942 1.00 . A A . 39 ARG N 1 1
15 44652 1 1 39 ARG NE N -9.025 -0.251 36.672 1.00 . A A . 39 ARG NE 1 1
15 44653 1 1 39 ARG NH1 N -8.933 -0.960 38.865 1.00 . A A . 39 ARG NH1 1 1
15 44654 1 1 39 ARG NH2 N -9.495 1.212 38.385 1.00 . A A . 39 ARG NH2 1 1
15 44655 1 1 39 ARG O O -7.549 -1.782 30.927 1.00 . A A . 39 ARG O 1 1
15 44656 1 1 40 VAL C C -9.069 -4.017 30.288 1.00 . A A . 40 VAL C 1 1
15 44657 1 1 40 VAL CA C -7.823 -4.555 30.988 1.00 . A A . 40 VAL CA 1 1
15 44658 1 1 40 VAL CB C -8.109 -5.993 31.465 1.00 . A A . 40 VAL CB 1 1
15 44659 1 1 40 VAL CG1 C -8.347 -6.913 30.279 1.00 . A A . 40 VAL CG1 1 1
15 44660 1 1 40 VAL CG2 C -6.970 -6.511 32.330 1.00 . A A . 40 VAL CG2 1 1
15 44661 1 1 40 VAL H H -7.214 -4.111 32.967 1.00 . A A . 40 VAL H 1 1
15 44662 1 1 40 VAL HA H -7.011 -4.591 30.278 1.00 . A A . 40 VAL HA 1 1
15 44663 1 1 40 VAL HB H -9.008 -5.977 32.065 1.00 . A A . 40 VAL HB 1 1
15 44664 1 1 40 VAL HG11 H -7.642 -6.680 29.495 1.00 . A A . 40 VAL HG11 1 1
15 44665 1 1 40 VAL HG12 H -9.353 -6.775 29.912 1.00 . A A . 40 VAL HG12 1 1
15 44666 1 1 40 VAL HG13 H -8.214 -7.941 30.588 1.00 . A A . 40 VAL HG13 1 1
15 44667 1 1 40 VAL HG21 H -6.026 -6.283 31.858 1.00 . A A . 40 VAL HG21 1 1
15 44668 1 1 40 VAL HG22 H -7.065 -7.580 32.447 1.00 . A A . 40 VAL HG22 1 1
15 44669 1 1 40 VAL HG23 H -7.011 -6.038 33.300 1.00 . A A . 40 VAL HG23 1 1
15 44670 1 1 40 VAL N N -7.416 -3.699 32.101 1.00 . A A . 40 VAL N 1 1
15 44671 1 1 40 VAL O O -9.915 -3.376 30.910 1.00 . A A . 40 VAL O 1 1
15 44672 1 1 41 VAL C C -11.211 -5.037 27.853 1.00 . A A . 41 VAL C 1 1
15 44673 1 1 41 VAL CA C -10.324 -3.851 28.208 1.00 . A A . 41 VAL CA 1 1
15 44674 1 1 41 VAL CB C -9.882 -3.139 26.913 1.00 . A A . 41 VAL CB 1 1
15 44675 1 1 41 VAL CG1 C -11.089 -2.666 26.113 1.00 . A A . 41 VAL CG1 1 1
15 44676 1 1 41 VAL CG2 C -8.959 -1.973 27.231 1.00 . A A . 41 VAL CG2 1 1
15 44677 1 1 41 VAL H H -8.474 -4.819 28.548 1.00 . A A . 41 VAL H 1 1
15 44678 1 1 41 VAL HA H -10.891 -3.152 28.808 1.00 . A A . 41 VAL HA 1 1
15 44679 1 1 41 VAL HB H -9.336 -3.846 26.308 1.00 . A A . 41 VAL HB 1 1
15 44680 1 1 41 VAL HG11 H -11.153 -1.589 26.162 1.00 . A A . 41 VAL HG11 1 1
15 44681 1 1 41 VAL HG12 H -11.989 -3.099 26.525 1.00 . A A . 41 VAL HG12 1 1
15 44682 1 1 41 VAL HG13 H -10.980 -2.974 25.083 1.00 . A A . 41 VAL HG13 1 1
15 44683 1 1 41 VAL HG21 H -8.556 -2.091 28.227 1.00 . A A . 41 VAL HG21 1 1
15 44684 1 1 41 VAL HG22 H -9.515 -1.050 27.175 1.00 . A A . 41 VAL HG22 1 1
15 44685 1 1 41 VAL HG23 H -8.151 -1.950 26.516 1.00 . A A . 41 VAL HG23 1 1
15 44686 1 1 41 VAL N N -9.177 -4.294 28.990 1.00 . A A . 41 VAL N 1 1
15 44687 1 1 41 VAL O O -12.346 -5.142 28.320 1.00 . A A . 41 VAL O 1 1
15 44688 1 1 42 GLU C C -10.463 -8.174 26.071 1.00 . A A . 42 GLU C 1 1
15 44689 1 1 42 GLU CA C -11.412 -7.124 26.615 1.00 . A A . 42 GLU CA 1 1
15 44690 1 1 42 GLU CB C -12.475 -6.800 25.565 1.00 . A A . 42 GLU CB 1 1
15 44691 1 1 42 GLU CD C -13.072 -4.562 24.566 1.00 . A A . 42 GLU CD 1 1
15 44692 1 1 42 GLU CG C -12.069 -5.697 24.617 1.00 . A A . 42 GLU CG 1 1
15 44693 1 1 42 GLU H H -9.765 -5.794 26.697 1.00 . A A . 42 GLU H 1 1
15 44694 1 1 42 GLU HA H -11.900 -7.528 27.486 1.00 . A A . 42 GLU HA 1 1
15 44695 1 1 42 GLU HB2 H -12.666 -7.689 24.982 1.00 . A A . 42 GLU HB2 1 1
15 44696 1 1 42 GLU HB3 H -13.384 -6.503 26.066 1.00 . A A . 42 GLU HB3 1 1
15 44697 1 1 42 GLU HG2 H -11.126 -5.310 24.949 1.00 . A A . 42 GLU HG2 1 1
15 44698 1 1 42 GLU HG3 H -11.961 -6.113 23.628 1.00 . A A . 42 GLU HG3 1 1
15 44699 1 1 42 GLU N N -10.680 -5.934 27.031 1.00 . A A . 42 GLU N 1 1
15 44700 1 1 42 GLU O O -9.248 -7.975 26.028 1.00 . A A . 42 GLU O 1 1
15 44701 1 1 42 GLU OE1 O -13.704 -4.282 25.607 1.00 . A A . 42 GLU OE1 1 1
15 44702 1 1 42 GLU OE2 O -13.228 -3.955 23.487 1.00 . A A . 42 GLU OE2 1 1
15 44703 1 1 43 ALA C C -10.930 -11.022 23.922 1.00 . A A . 43 ALA C 1 1
15 44704 1 1 43 ALA CA C -10.249 -10.392 25.127 1.00 . A A . 43 ALA CA 1 1
15 44705 1 1 43 ALA CB C -10.002 -11.434 26.204 1.00 . A A . 43 ALA CB 1 1
15 44706 1 1 43 ALA H H -12.001 -9.376 25.731 1.00 . A A . 43 ALA H 1 1
15 44707 1 1 43 ALA HA H -9.294 -9.998 24.815 1.00 . A A . 43 ALA HA 1 1
15 44708 1 1 43 ALA HB1 H -9.582 -10.955 27.077 1.00 . A A . 43 ALA HB1 1 1
15 44709 1 1 43 ALA HB2 H -9.312 -12.178 25.835 1.00 . A A . 43 ALA HB2 1 1
15 44710 1 1 43 ALA HB3 H -10.935 -11.907 26.468 1.00 . A A . 43 ALA HB3 1 1
15 44711 1 1 43 ALA N N -11.030 -9.292 25.666 1.00 . A A . 43 ALA N 1 1
15 44712 1 1 43 ALA O O -12.016 -11.593 24.031 1.00 . A A . 43 ALA O 1 1
15 44713 1 1 44 ARG C C -9.856 -12.530 20.981 1.00 . A A . 44 ARG C 1 1
15 44714 1 1 44 ARG CA C -10.799 -11.466 21.535 1.00 . A A . 44 ARG CA 1 1
15 44715 1 1 44 ARG CB C -10.999 -10.356 20.504 1.00 . A A . 44 ARG CB 1 1
15 44716 1 1 44 ARG CD C -12.083 -8.617 21.959 1.00 . A A . 44 ARG CD 1 1
15 44717 1 1 44 ARG CG C -12.245 -9.519 20.746 1.00 . A A . 44 ARG CG 1 1
15 44718 1 1 44 ARG CZ C -12.171 -6.323 21.063 1.00 . A A . 44 ARG CZ 1 1
15 44719 1 1 44 ARG H H -9.417 -10.444 22.765 1.00 . A A . 44 ARG H 1 1
15 44720 1 1 44 ARG HA H -11.751 -11.922 21.750 1.00 . A A . 44 ARG HA 1 1
15 44721 1 1 44 ARG HB2 H -10.141 -9.701 20.532 1.00 . A A . 44 ARG HB2 1 1
15 44722 1 1 44 ARG HB3 H -11.073 -10.798 19.523 1.00 . A A . 44 ARG HB3 1 1
15 44723 1 1 44 ARG HD2 H -12.533 -9.100 22.814 1.00 . A A . 44 ARG HD2 1 1
15 44724 1 1 44 ARG HD3 H -11.028 -8.470 22.144 1.00 . A A . 44 ARG HD3 1 1
15 44725 1 1 44 ARG HE H -13.595 -7.174 22.173 1.00 . A A . 44 ARG HE 1 1
15 44726 1 1 44 ARG HG2 H -12.430 -8.906 19.878 1.00 . A A . 44 ARG HG2 1 1
15 44727 1 1 44 ARG HG3 H -13.083 -10.179 20.910 1.00 . A A . 44 ARG HG3 1 1
15 44728 1 1 44 ARG HH11 H -10.492 -7.345 20.586 1.00 . A A . 44 ARG HH11 1 1
15 44729 1 1 44 ARG HH12 H -10.577 -5.729 19.968 1.00 . A A . 44 ARG HH12 1 1
15 44730 1 1 44 ARG HH21 H -13.710 -5.049 21.362 1.00 . A A . 44 ARG HH21 1 1
15 44731 1 1 44 ARG HH22 H -12.404 -4.425 20.410 1.00 . A A . 44 ARG HH22 1 1
15 44732 1 1 44 ARG N N -10.277 -10.912 22.775 1.00 . A A . 44 ARG N 1 1
15 44733 1 1 44 ARG NE N -12.716 -7.316 21.762 1.00 . A A . 44 ARG NE 1 1
15 44734 1 1 44 ARG NH1 N -10.983 -6.479 20.493 1.00 . A A . 44 ARG NH1 1 1
15 44735 1 1 44 ARG NH2 N -12.814 -5.171 20.934 1.00 . A A . 44 ARG NH2 1 1
15 44736 1 1 44 ARG O O -8.643 -12.327 20.923 1.00 . A A . 44 ARG O 1 1
15 44737 1 1 45 GLU C C -9.964 -15.008 18.570 1.00 . A A . 45 GLU C 1 1
15 44738 1 1 45 GLU CA C -9.622 -14.758 20.036 1.00 . A A . 45 GLU CA 1 1
15 44739 1 1 45 GLU CB C -9.850 -16.033 20.850 1.00 . A A . 45 GLU CB 1 1
15 44740 1 1 45 GLU CD C -8.681 -17.660 22.387 1.00 . A A . 45 GLU CD 1 1
15 44741 1 1 45 GLU CG C -8.573 -16.804 21.140 1.00 . A A . 45 GLU CG 1 1
15 44742 1 1 45 GLU H H -11.390 -13.768 20.652 1.00 . A A . 45 GLU H 1 1
15 44743 1 1 45 GLU HA H -8.582 -14.477 20.106 1.00 . A A . 45 GLU HA 1 1
15 44744 1 1 45 GLU HB2 H -10.307 -15.767 21.791 1.00 . A A . 45 GLU HB2 1 1
15 44745 1 1 45 GLU HB3 H -10.520 -16.681 20.305 1.00 . A A . 45 GLU HB3 1 1
15 44746 1 1 45 GLU HG2 H -8.355 -17.446 20.300 1.00 . A A . 45 GLU HG2 1 1
15 44747 1 1 45 GLU HG3 H -7.765 -16.100 21.273 1.00 . A A . 45 GLU HG3 1 1
15 44748 1 1 45 GLU N N -10.419 -13.664 20.579 1.00 . A A . 45 GLU N 1 1
15 44749 1 1 45 GLU O O -11.044 -14.648 18.103 1.00 . A A . 45 GLU O 1 1
15 44750 1 1 45 GLU OE1 O -9.431 -18.658 22.359 1.00 . A A . 45 GLU OE1 1 1
15 44751 1 1 45 GLU OE2 O -8.016 -17.332 23.392 1.00 . A A . 45 GLU OE2 1 1
15 44752 1 1 46 GLN C C -8.175 -16.924 15.960 1.00 . A A . 46 GLN C 1 1
15 44753 1 1 46 GLN CA C -9.225 -15.931 16.440 1.00 . A A . 46 GLN CA 1 1
15 44754 1 1 46 GLN CB C -9.148 -14.650 15.614 1.00 . A A . 46 GLN CB 1 1
15 44755 1 1 46 GLN CD C -9.379 -13.575 13.339 1.00 . A A . 46 GLN CD 1 1
15 44756 1 1 46 GLN CG C -9.337 -14.873 14.121 1.00 . A A . 46 GLN CG 1 1
15 44757 1 1 46 GLN H H -8.191 -15.884 18.281 1.00 . A A . 46 GLN H 1 1
15 44758 1 1 46 GLN HA H -10.203 -16.374 16.320 1.00 . A A . 46 GLN HA 1 1
15 44759 1 1 46 GLN HB2 H -9.913 -13.969 15.954 1.00 . A A . 46 GLN HB2 1 1
15 44760 1 1 46 GLN HB3 H -8.180 -14.197 15.769 1.00 . A A . 46 GLN HB3 1 1
15 44761 1 1 46 GLN HE21 H -7.666 -14.035 12.439 1.00 . A A . 46 GLN HE21 1 1
15 44762 1 1 46 GLN HE22 H -8.371 -12.524 11.985 1.00 . A A . 46 GLN HE22 1 1
15 44763 1 1 46 GLN HG2 H -8.519 -15.472 13.753 1.00 . A A . 46 GLN HG2 1 1
15 44764 1 1 46 GLN HG3 H -10.267 -15.400 13.965 1.00 . A A . 46 GLN HG3 1 1
15 44765 1 1 46 GLN N N -9.032 -15.627 17.852 1.00 . A A . 46 GLN N 1 1
15 44766 1 1 46 GLN NE2 N -8.370 -13.356 12.503 1.00 . A A . 46 GLN NE2 1 1
15 44767 1 1 46 GLN O O -7.042 -16.924 16.437 1.00 . A A . 46 GLN O 1 1
15 44768 1 1 46 GLN OE1 O -10.306 -12.779 13.484 1.00 . A A . 46 GLN OE1 1 1
15 44769 1 1 47 VAL C C -6.846 -18.210 13.306 1.00 . A A . 47 VAL C 1 1
15 44770 1 1 47 VAL CA C -7.648 -18.772 14.476 1.00 . A A . 47 VAL CA 1 1
15 44771 1 1 47 VAL CB C -8.406 -20.033 14.012 1.00 . A A . 47 VAL CB 1 1
15 44772 1 1 47 VAL CG1 C -9.393 -19.692 12.905 1.00 . A A . 47 VAL CG1 1 1
15 44773 1 1 47 VAL CG2 C -7.431 -21.108 13.556 1.00 . A A . 47 VAL CG2 1 1
15 44774 1 1 47 VAL H H -9.480 -17.725 14.678 1.00 . A A . 47 VAL H 1 1
15 44775 1 1 47 VAL HA H -6.966 -19.058 15.262 1.00 . A A . 47 VAL HA 1 1
15 44776 1 1 47 VAL HB H -8.964 -20.419 14.852 1.00 . A A . 47 VAL HB 1 1
15 44777 1 1 47 VAL HG11 H -9.579 -18.628 12.903 1.00 . A A . 47 VAL HG11 1 1
15 44778 1 1 47 VAL HG12 H -10.320 -20.219 13.076 1.00 . A A . 47 VAL HG12 1 1
15 44779 1 1 47 VAL HG13 H -8.981 -19.988 11.952 1.00 . A A . 47 VAL HG13 1 1
15 44780 1 1 47 VAL HG21 H -6.620 -21.183 14.266 1.00 . A A . 47 VAL HG21 1 1
15 44781 1 1 47 VAL HG22 H -7.035 -20.846 12.586 1.00 . A A . 47 VAL HG22 1 1
15 44782 1 1 47 VAL HG23 H -7.944 -22.056 13.492 1.00 . A A . 47 VAL HG23 1 1
15 44783 1 1 47 VAL N N -8.561 -17.772 15.016 1.00 . A A . 47 VAL N 1 1
15 44784 1 1 47 VAL O O -7.390 -17.949 12.234 1.00 . A A . 47 VAL O 1 1
15 44785 1 1 48 VAL C C -3.464 -18.426 12.280 1.00 . A A . 48 VAL C 1 1
15 44786 1 1 48 VAL CA C -4.662 -17.508 12.489 1.00 . A A . 48 VAL CA 1 1
15 44787 1 1 48 VAL CB C -4.158 -16.093 12.839 1.00 . A A . 48 VAL CB 1 1
15 44788 1 1 48 VAL CG1 C -3.070 -15.652 11.867 1.00 . A A . 48 VAL CG1 1 1
15 44789 1 1 48 VAL CG2 C -5.314 -15.104 12.844 1.00 . A A . 48 VAL CG2 1 1
15 44790 1 1 48 VAL H H -5.173 -18.263 14.397 1.00 . A A . 48 VAL H 1 1
15 44791 1 1 48 VAL HA H -5.224 -17.450 11.567 1.00 . A A . 48 VAL HA 1 1
15 44792 1 1 48 VAL HB H -3.732 -16.121 13.831 1.00 . A A . 48 VAL HB 1 1
15 44793 1 1 48 VAL HG11 H -3.265 -14.642 11.539 1.00 . A A . 48 VAL HG11 1 1
15 44794 1 1 48 VAL HG12 H -3.063 -16.314 11.012 1.00 . A A . 48 VAL HG12 1 1
15 44795 1 1 48 VAL HG13 H -2.111 -15.694 12.361 1.00 . A A . 48 VAL HG13 1 1
15 44796 1 1 48 VAL HG21 H -4.979 -14.161 13.248 1.00 . A A . 48 VAL HG21 1 1
15 44797 1 1 48 VAL HG22 H -6.116 -15.493 13.453 1.00 . A A . 48 VAL HG22 1 1
15 44798 1 1 48 VAL HG23 H -5.667 -14.958 11.834 1.00 . A A . 48 VAL HG23 1 1
15 44799 1 1 48 VAL N N -5.547 -18.032 13.522 1.00 . A A . 48 VAL N 1 1
15 44800 1 1 48 VAL O O -2.585 -18.516 13.138 1.00 . A A . 48 VAL O 1 1
15 44801 1 1 49 ALA C C -1.961 -20.872 12.016 1.00 . A A . 49 ALA C 1 1
15 44802 1 1 49 ALA CA C -2.338 -20.015 10.811 1.00 . A A . 49 ALA CA 1 1
15 44803 1 1 49 ALA CB C -1.131 -19.235 10.315 1.00 . A A . 49 ALA CB 1 1
15 44804 1 1 49 ALA H H -4.162 -18.986 10.492 1.00 . A A . 49 ALA H 1 1
15 44805 1 1 49 ALA HA H -2.673 -20.660 10.015 1.00 . A A . 49 ALA HA 1 1
15 44806 1 1 49 ALA HB1 H -1.464 -18.371 9.759 1.00 . A A . 49 ALA HB1 1 1
15 44807 1 1 49 ALA HB2 H -0.532 -19.867 9.676 1.00 . A A . 49 ALA HB2 1 1
15 44808 1 1 49 ALA HB3 H -0.538 -18.913 11.159 1.00 . A A . 49 ALA HB3 1 1
15 44809 1 1 49 ALA N N -3.433 -19.103 11.135 1.00 . A A . 49 ALA N 1 1
15 44810 1 1 49 ALA O O -0.801 -21.250 12.186 1.00 . A A . 49 ALA O 1 1
15 44811 1 1 50 GLY C C -3.507 -21.465 15.228 1.00 . A A . 50 GLY C 1 1
15 44812 1 1 50 GLY CA C -2.715 -21.965 14.035 1.00 . A A . 50 GLY CA 1 1
15 44813 1 1 50 GLY H H -3.852 -20.830 12.660 1.00 . A A . 50 GLY H 1 1
15 44814 1 1 50 GLY HA2 H -2.998 -22.986 13.830 1.00 . A A . 50 GLY HA2 1 1
15 44815 1 1 50 GLY HA3 H -1.663 -21.932 14.276 1.00 . A A . 50 GLY HA3 1 1
15 44816 1 1 50 GLY N N -2.951 -21.165 12.850 1.00 . A A . 50 GLY N 1 1
15 44817 1 1 50 GLY O O -4.609 -21.945 15.493 1.00 . A A . 50 GLY O 1 1
15 44818 1 1 51 THR C C -3.197 -18.484 17.332 1.00 . A A . 51 THR C 1 1
15 44819 1 1 51 THR CA C -3.609 -19.940 17.118 1.00 . A A . 51 THR CA 1 1
15 44820 1 1 51 THR CB C -3.275 -20.779 18.353 1.00 . A A . 51 THR CB 1 1
15 44821 1 1 51 THR CG2 C -3.567 -20.081 19.666 1.00 . A A . 51 THR CG2 1 1
15 44822 1 1 51 THR H H -2.064 -20.156 15.692 1.00 . A A . 51 THR H 1 1
15 44823 1 1 51 THR HA H -4.673 -19.978 16.944 1.00 . A A . 51 THR HA 1 1
15 44824 1 1 51 THR HB H -2.222 -21.019 18.332 1.00 . A A . 51 THR HB 1 1
15 44825 1 1 51 THR HG1 H -3.439 -22.704 18.038 1.00 . A A . 51 THR HG1 1 1
15 44826 1 1 51 THR HG21 H -3.875 -20.810 20.399 1.00 . A A . 51 THR HG21 1 1
15 44827 1 1 51 THR HG22 H -4.357 -19.359 19.521 1.00 . A A . 51 THR HG22 1 1
15 44828 1 1 51 THR HG23 H -2.677 -19.576 20.010 1.00 . A A . 51 THR HG23 1 1
15 44829 1 1 51 THR N N -2.945 -20.500 15.949 1.00 . A A . 51 THR N 1 1
15 44830 1 1 51 THR O O -2.009 -18.167 17.392 1.00 . A A . 51 THR O 1 1
15 44831 1 1 51 THR OG1 O -4.005 -21.992 18.342 1.00 . A A . 51 THR OG1 1 1
15 44832 1 1 52 LEU C C -4.578 -15.701 18.950 1.00 . A A . 52 LEU C 1 1
15 44833 1 1 52 LEU CA C -3.933 -16.186 17.652 1.00 . A A . 52 LEU CA 1 1
15 44834 1 1 52 LEU CB C -4.457 -15.383 16.453 1.00 . A A . 52 LEU CB 1 1
15 44835 1 1 52 LEU CD1 C -4.293 -13.098 17.488 1.00 . A A . 52 LEU CD1 1 1
15 44836 1 1 52 LEU CD2 C -5.808 -13.479 15.532 1.00 . A A . 52 LEU CD2 1 1
15 44837 1 1 52 LEU CG C -5.212 -14.090 16.791 1.00 . A A . 52 LEU CG 1 1
15 44838 1 1 52 LEU H H -5.113 -17.917 17.387 1.00 . A A . 52 LEU H 1 1
15 44839 1 1 52 LEU HA H -2.864 -16.048 17.724 1.00 . A A . 52 LEU HA 1 1
15 44840 1 1 52 LEU HB2 H -3.616 -15.129 15.829 1.00 . A A . 52 LEU HB2 1 1
15 44841 1 1 52 LEU HB3 H -5.120 -16.019 15.887 1.00 . A A . 52 LEU HB3 1 1
15 44842 1 1 52 LEU HD11 H -3.375 -13.592 17.770 1.00 . A A . 52 LEU HD11 1 1
15 44843 1 1 52 LEU HD12 H -4.781 -12.717 18.372 1.00 . A A . 52 LEU HD12 1 1
15 44844 1 1 52 LEU HD13 H -4.071 -12.280 16.818 1.00 . A A . 52 LEU HD13 1 1
15 44845 1 1 52 LEU HD21 H -5.017 -13.078 14.916 1.00 . A A . 52 LEU HD21 1 1
15 44846 1 1 52 LEU HD22 H -6.488 -12.685 15.806 1.00 . A A . 52 LEU HD22 1 1
15 44847 1 1 52 LEU HD23 H -6.343 -14.238 14.983 1.00 . A A . 52 LEU HD23 1 1
15 44848 1 1 52 LEU HG H -6.023 -14.323 17.466 1.00 . A A . 52 LEU HG 1 1
15 44849 1 1 52 LEU N N -4.187 -17.604 17.445 1.00 . A A . 52 LEU N 1 1
15 44850 1 1 52 LEU O O -5.722 -16.041 19.251 1.00 . A A . 52 LEU O 1 1
15 44851 1 1 53 HIS C C -4.455 -12.844 20.904 1.00 . A A . 53 HIS C 1 1
15 44852 1 1 53 HIS CA C -4.339 -14.363 20.970 1.00 . A A . 53 HIS CA 1 1
15 44853 1 1 53 HIS CB C -3.418 -14.764 22.125 1.00 . A A . 53 HIS CB 1 1
15 44854 1 1 53 HIS CD2 C -5.097 -14.556 24.091 1.00 . A A . 53 HIS CD2 1 1
15 44855 1 1 53 HIS CE1 C -4.725 -16.498 25.037 1.00 . A A . 53 HIS CE1 1 1
15 44856 1 1 53 HIS CG C -4.152 -15.191 23.358 1.00 . A A . 53 HIS CG 1 1
15 44857 1 1 53 HIS H H -2.932 -14.661 19.413 1.00 . A A . 53 HIS H 1 1
15 44858 1 1 53 HIS HA H -5.320 -14.779 21.143 1.00 . A A . 53 HIS HA 1 1
15 44859 1 1 53 HIS HB2 H -2.793 -15.586 21.810 1.00 . A A . 53 HIS HB2 1 1
15 44860 1 1 53 HIS HB3 H -2.792 -13.923 22.385 1.00 . A A . 53 HIS HB3 1 1
15 44861 1 1 53 HIS HD1 H -3.312 -17.096 23.684 1.00 . A A . 53 HIS HD1 1 1
15 44862 1 1 53 HIS HD2 H -5.507 -13.575 23.896 1.00 . A A . 53 HIS HD2 1 1
15 44863 1 1 53 HIS HE1 H -4.775 -17.338 25.714 1.00 . A A . 53 HIS HE1 1 1
15 44864 1 1 53 HIS HE2 H -6.158 -15.232 25.772 1.00 . A A . 53 HIS HE2 1 1
15 44865 1 1 53 HIS N N -3.837 -14.900 19.710 1.00 . A A . 53 HIS N 1 1
15 44866 1 1 53 HIS ND1 N -3.942 -16.404 23.977 1.00 . A A . 53 HIS ND1 1 1
15 44867 1 1 53 HIS NE2 N -5.436 -15.389 25.128 1.00 . A A . 53 HIS NE2 1 1
15 44868 1 1 53 HIS O O -3.452 -12.133 20.955 1.00 . A A . 53 HIS O 1 1
15 44869 1 1 54 HIS C C -6.456 -10.381 22.041 1.00 . A A . 54 HIS C 1 1
15 44870 1 1 54 HIS CA C -5.928 -10.915 20.713 1.00 . A A . 54 HIS CA 1 1
15 44871 1 1 54 HIS CB C -6.921 -10.603 19.591 1.00 . A A . 54 HIS CB 1 1
15 44872 1 1 54 HIS CD2 C -5.987 -8.223 19.152 1.00 . A A . 54 HIS CD2 1 1
15 44873 1 1 54 HIS CE1 C -6.333 -8.139 16.988 1.00 . A A . 54 HIS CE1 1 1
15 44874 1 1 54 HIS CG C -6.552 -9.398 18.784 1.00 . A A . 54 HIS CG 1 1
15 44875 1 1 54 HIS H H -6.445 -12.967 20.753 1.00 . A A . 54 HIS H 1 1
15 44876 1 1 54 HIS HA H -4.988 -10.432 20.493 1.00 . A A . 54 HIS HA 1 1
15 44877 1 1 54 HIS HB2 H -6.974 -11.448 18.921 1.00 . A A . 54 HIS HB2 1 1
15 44878 1 1 54 HIS HB3 H -7.897 -10.430 20.021 1.00 . A A . 54 HIS HB3 1 1
15 44879 1 1 54 HIS HD1 H -7.151 -10.009 16.857 1.00 . A A . 54 HIS HD1 1 1
15 44880 1 1 54 HIS HD2 H -5.691 -7.940 20.152 1.00 . A A . 54 HIS HD2 1 1
15 44881 1 1 54 HIS HE1 H -6.367 -7.793 15.966 1.00 . A A . 54 HIS HE1 1 1
15 44882 1 1 54 HIS HE2 H -5.409 -6.592 17.963 1.00 . A A . 54 HIS HE2 1 1
15 44883 1 1 54 HIS N N -5.684 -12.350 20.789 1.00 . A A . 54 HIS N 1 1
15 44884 1 1 54 HIS ND1 N -6.756 -9.312 17.423 1.00 . A A . 54 HIS ND1 1 1
15 44885 1 1 54 HIS NE2 N -5.863 -7.459 18.018 1.00 . A A . 54 HIS NE2 1 1
15 44886 1 1 54 HIS O O -7.599 -10.641 22.418 1.00 . A A . 54 HIS O 1 1
15 44887 1 1 55 LEU C C -5.836 -7.543 24.024 1.00 . A A . 55 LEU C 1 1
15 44888 1 1 55 LEU CA C -5.995 -9.058 24.033 1.00 . A A . 55 LEU CA 1 1
15 44889 1 1 55 LEU CB C -5.152 -9.671 25.154 1.00 . A A . 55 LEU CB 1 1
15 44890 1 1 55 LEU CD1 C -6.898 -11.442 25.469 1.00 . A A . 55 LEU CD1 1 1
15 44891 1 1 55 LEU CD2 C -4.987 -11.271 27.068 1.00 . A A . 55 LEU CD2 1 1
15 44892 1 1 55 LEU CG C -5.937 -10.497 26.172 1.00 . A A . 55 LEU CG 1 1
15 44893 1 1 55 LEU H H -4.718 -9.459 22.393 1.00 . A A . 55 LEU H 1 1
15 44894 1 1 55 LEU HA H -7.031 -9.295 24.209 1.00 . A A . 55 LEU HA 1 1
15 44895 1 1 55 LEU HB2 H -4.403 -10.307 24.704 1.00 . A A . 55 LEU HB2 1 1
15 44896 1 1 55 LEU HB3 H -4.652 -8.872 25.681 1.00 . A A . 55 LEU HB3 1 1
15 44897 1 1 55 LEU HD11 H -7.313 -12.135 26.187 1.00 . A A . 55 LEU HD11 1 1
15 44898 1 1 55 LEU HD12 H -6.369 -11.990 24.705 1.00 . A A . 55 LEU HD12 1 1
15 44899 1 1 55 LEU HD13 H -7.696 -10.872 25.017 1.00 . A A . 55 LEU HD13 1 1
15 44900 1 1 55 LEU HD21 H -5.541 -12.013 27.622 1.00 . A A . 55 LEU HD21 1 1
15 44901 1 1 55 LEU HD22 H -4.508 -10.590 27.756 1.00 . A A . 55 LEU HD22 1 1
15 44902 1 1 55 LEU HD23 H -4.238 -11.756 26.462 1.00 . A A . 55 LEU HD23 1 1
15 44903 1 1 55 LEU HG H -6.518 -9.831 26.794 1.00 . A A . 55 LEU HG 1 1
15 44904 1 1 55 LEU N N -5.616 -9.631 22.746 1.00 . A A . 55 LEU N 1 1
15 44905 1 1 55 LEU O O -4.785 -7.023 23.653 1.00 . A A . 55 LEU O 1 1
15 44906 1 1 56 VAL C C -7.001 -4.881 25.912 1.00 . A A . 56 VAL C 1 1
15 44907 1 1 56 VAL CA C -6.846 -5.384 24.479 1.00 . A A . 56 VAL CA 1 1
15 44908 1 1 56 VAL CB C -7.924 -4.762 23.560 1.00 . A A . 56 VAL CB 1 1
15 44909 1 1 56 VAL CG1 C -9.212 -5.562 23.623 1.00 . A A . 56 VAL CG1 1 1
15 44910 1 1 56 VAL CG2 C -8.175 -3.297 23.901 1.00 . A A . 56 VAL CG2 1 1
15 44911 1 1 56 VAL H H -7.697 -7.305 24.731 1.00 . A A . 56 VAL H 1 1
15 44912 1 1 56 VAL HA H -5.878 -5.072 24.116 1.00 . A A . 56 VAL HA 1 1
15 44913 1 1 56 VAL HB H -7.559 -4.808 22.543 1.00 . A A . 56 VAL HB 1 1
15 44914 1 1 56 VAL HG11 H -9.168 -6.372 22.909 1.00 . A A . 56 VAL HG11 1 1
15 44915 1 1 56 VAL HG12 H -10.047 -4.918 23.385 1.00 . A A . 56 VAL HG12 1 1
15 44916 1 1 56 VAL HG13 H -9.337 -5.964 24.617 1.00 . A A . 56 VAL HG13 1 1
15 44917 1 1 56 VAL HG21 H -8.278 -2.729 22.989 1.00 . A A . 56 VAL HG21 1 1
15 44918 1 1 56 VAL HG22 H -7.343 -2.912 24.472 1.00 . A A . 56 VAL HG22 1 1
15 44919 1 1 56 VAL HG23 H -9.081 -3.213 24.482 1.00 . A A . 56 VAL HG23 1 1
15 44920 1 1 56 VAL N N -6.883 -6.838 24.440 1.00 . A A . 56 VAL N 1 1
15 44921 1 1 56 VAL O O -7.824 -5.381 26.684 1.00 . A A . 56 VAL O 1 1
15 44922 1 1 57 LEU C C -5.905 -1.838 27.568 1.00 . A A . 57 LEU C 1 1
15 44923 1 1 57 LEU CA C -6.191 -3.336 27.603 1.00 . A A . 57 LEU CA 1 1
15 44924 1 1 57 LEU CB C -5.147 -4.055 28.468 1.00 . A A . 57 LEU CB 1 1
15 44925 1 1 57 LEU CD1 C -4.592 -4.539 30.868 1.00 . A A . 57 LEU CD1 1 1
15 44926 1 1 57 LEU CD2 C -3.759 -2.441 29.797 1.00 . A A . 57 LEU CD2 1 1
15 44927 1 1 57 LEU CG C -4.897 -3.448 29.852 1.00 . A A . 57 LEU CG 1 1
15 44928 1 1 57 LEU H H -5.538 -3.565 25.602 1.00 . A A . 57 LEU H 1 1
15 44929 1 1 57 LEU HA H -7.169 -3.497 28.026 1.00 . A A . 57 LEU HA 1 1
15 44930 1 1 57 LEU HB2 H -5.469 -5.077 28.603 1.00 . A A . 57 LEU HB2 1 1
15 44931 1 1 57 LEU HB3 H -4.211 -4.062 27.930 1.00 . A A . 57 LEU HB3 1 1
15 44932 1 1 57 LEU HD11 H -3.537 -4.531 31.100 1.00 . A A . 57 LEU HD11 1 1
15 44933 1 1 57 LEU HD12 H -4.863 -5.500 30.456 1.00 . A A . 57 LEU HD12 1 1
15 44934 1 1 57 LEU HD13 H -5.160 -4.360 31.769 1.00 . A A . 57 LEU HD13 1 1
15 44935 1 1 57 LEU HD21 H -3.941 -1.736 29.002 1.00 . A A . 57 LEU HD21 1 1
15 44936 1 1 57 LEU HD22 H -2.829 -2.959 29.613 1.00 . A A . 57 LEU HD22 1 1
15 44937 1 1 57 LEU HD23 H -3.699 -1.915 30.738 1.00 . A A . 57 LEU HD23 1 1
15 44938 1 1 57 LEU HG H -5.786 -2.931 30.175 1.00 . A A . 57 LEU HG 1 1
15 44939 1 1 57 LEU N N -6.180 -3.904 26.261 1.00 . A A . 57 LEU N 1 1
15 44940 1 1 57 LEU O O -5.296 -1.336 26.627 1.00 . A A . 57 LEU O 1 1
15 44941 1 1 58 GLU C C -4.744 0.592 29.275 1.00 . A A . 58 GLU C 1 1
15 44942 1 1 58 GLU CA C -6.123 0.305 28.694 1.00 . A A . 58 GLU CA 1 1
15 44943 1 1 58 GLU CB C -7.195 0.963 29.562 1.00 . A A . 58 GLU CB 1 1
15 44944 1 1 58 GLU CD C -9.647 1.570 29.595 1.00 . A A . 58 GLU CD 1 1
15 44945 1 1 58 GLU CG C -8.611 0.529 29.219 1.00 . A A . 58 GLU CG 1 1
15 44946 1 1 58 GLU H H -6.821 -1.588 29.325 1.00 . A A . 58 GLU H 1 1
15 44947 1 1 58 GLU HA H -6.174 0.714 27.696 1.00 . A A . 58 GLU HA 1 1
15 44948 1 1 58 GLU HB2 H -7.007 0.717 30.596 1.00 . A A . 58 GLU HB2 1 1
15 44949 1 1 58 GLU HB3 H -7.131 2.034 29.438 1.00 . A A . 58 GLU HB3 1 1
15 44950 1 1 58 GLU HG2 H -8.671 0.352 28.156 1.00 . A A . 58 GLU HG2 1 1
15 44951 1 1 58 GLU HG3 H -8.831 -0.385 29.749 1.00 . A A . 58 GLU HG3 1 1
15 44952 1 1 58 GLU N N -6.344 -1.132 28.603 1.00 . A A . 58 GLU N 1 1
15 44953 1 1 58 GLU O O -4.483 0.301 30.444 1.00 . A A . 58 GLU O 1 1
15 44954 1 1 58 GLU OE1 O -9.369 2.384 30.500 1.00 . A A . 58 GLU OE1 1 1
15 44955 1 1 58 GLU OE2 O -10.736 1.571 28.984 1.00 . A A . 58 GLU OE2 1 1
15 44956 1 1 59 VAL C C -2.265 2.981 28.877 1.00 . A A . 59 VAL C 1 1
15 44957 1 1 59 VAL CA C -2.509 1.482 28.879 1.00 . A A . 59 VAL CA 1 1
15 44958 1 1 59 VAL CB C -1.444 0.836 27.971 1.00 . A A . 59 VAL CB 1 1
15 44959 1 1 59 VAL CG1 C -1.252 -0.630 28.313 1.00 . A A . 59 VAL CG1 1 1
15 44960 1 1 59 VAL CG2 C -1.812 1.013 26.506 1.00 . A A . 59 VAL CG2 1 1
15 44961 1 1 59 VAL H H -4.139 1.362 27.532 1.00 . A A . 59 VAL H 1 1
15 44962 1 1 59 VAL HA H -2.374 1.104 29.882 1.00 . A A . 59 VAL HA 1 1
15 44963 1 1 59 VAL HB H -0.505 1.342 28.143 1.00 . A A . 59 VAL HB 1 1
15 44964 1 1 59 VAL HG11 H -2.214 -1.097 28.447 1.00 . A A . 59 VAL HG11 1 1
15 44965 1 1 59 VAL HG12 H -0.680 -0.712 29.225 1.00 . A A . 59 VAL HG12 1 1
15 44966 1 1 59 VAL HG13 H -0.721 -1.120 27.511 1.00 . A A . 59 VAL HG13 1 1
15 44967 1 1 59 VAL HG21 H -1.823 2.067 26.263 1.00 . A A . 59 VAL HG21 1 1
15 44968 1 1 59 VAL HG22 H -2.790 0.592 26.325 1.00 . A A . 59 VAL HG22 1 1
15 44969 1 1 59 VAL HG23 H -1.083 0.510 25.888 1.00 . A A . 59 VAL HG23 1 1
15 44970 1 1 59 VAL N N -3.866 1.158 28.451 1.00 . A A . 59 VAL N 1 1
15 44971 1 1 59 VAL O O -2.924 3.731 28.158 1.00 . A A . 59 VAL O 1 1
15 44972 1 1 60 LEU C C 0.364 5.058 29.006 1.00 . A A . 60 LEU C 1 1
15 44973 1 1 60 LEU CA C -0.936 4.804 29.760 1.00 . A A . 60 LEU CA 1 1
15 44974 1 1 60 LEU CB C -0.795 5.218 31.221 1.00 . A A . 60 LEU CB 1 1
15 44975 1 1 60 LEU CD1 C -2.240 5.849 33.156 1.00 . A A . 60 LEU CD1 1 1
15 44976 1 1 60 LEU CD2 C -1.407 7.616 31.593 1.00 . A A . 60 LEU CD2 1 1
15 44977 1 1 60 LEU CG C -1.870 6.173 31.720 1.00 . A A . 60 LEU CG 1 1
15 44978 1 1 60 LEU H H -0.802 2.756 30.213 1.00 . A A . 60 LEU H 1 1
15 44979 1 1 60 LEU HA H -1.726 5.381 29.304 1.00 . A A . 60 LEU HA 1 1
15 44980 1 1 60 LEU HB2 H -0.832 4.327 31.828 1.00 . A A . 60 LEU HB2 1 1
15 44981 1 1 60 LEU HB3 H 0.166 5.688 31.354 1.00 . A A . 60 LEU HB3 1 1
15 44982 1 1 60 LEU HD11 H -3.258 6.160 33.344 1.00 . A A . 60 LEU HD11 1 1
15 44983 1 1 60 LEU HD12 H -1.575 6.372 33.826 1.00 . A A . 60 LEU HD12 1 1
15 44984 1 1 60 LEU HD13 H -2.152 4.784 33.316 1.00 . A A . 60 LEU HD13 1 1
15 44985 1 1 60 LEU HD21 H -2.222 8.224 31.228 1.00 . A A . 60 LEU HD21 1 1
15 44986 1 1 60 LEU HD22 H -0.580 7.669 30.900 1.00 . A A . 60 LEU HD22 1 1
15 44987 1 1 60 LEU HD23 H -1.091 7.980 32.559 1.00 . A A . 60 LEU HD23 1 1
15 44988 1 1 60 LEU HG H -2.750 6.046 31.114 1.00 . A A . 60 LEU HG 1 1
15 44989 1 1 60 LEU N N -1.298 3.405 29.675 1.00 . A A . 60 LEU N 1 1
15 44990 1 1 60 LEU O O 1.414 4.514 29.355 1.00 . A A . 60 LEU O 1 1
15 44991 1 1 61 ASP C C 1.989 7.582 27.510 1.00 . A A . 61 ASP C 1 1
15 44992 1 1 61 ASP CA C 1.443 6.205 27.147 1.00 . A A . 61 ASP CA 1 1
15 44993 1 1 61 ASP CB C 1.075 6.168 25.664 1.00 . A A . 61 ASP CB 1 1
15 44994 1 1 61 ASP CG C 2.293 6.217 24.763 1.00 . A A . 61 ASP CG 1 1
15 44995 1 1 61 ASP H H -0.588 6.267 27.732 1.00 . A A . 61 ASP H 1 1
15 44996 1 1 61 ASP HA H 2.204 5.464 27.340 1.00 . A A . 61 ASP HA 1 1
15 44997 1 1 61 ASP HB2 H 0.533 5.257 25.457 1.00 . A A . 61 ASP HB2 1 1
15 44998 1 1 61 ASP HB3 H 0.445 7.016 25.436 1.00 . A A . 61 ASP HB3 1 1
15 44999 1 1 61 ASP N N 0.281 5.878 27.963 1.00 . A A . 61 ASP N 1 1
15 45000 1 1 61 ASP O O 1.395 8.605 27.171 1.00 . A A . 61 ASP O 1 1
15 45001 1 1 61 ASP OD1 O 3.263 6.922 25.115 1.00 . A A . 61 ASP OD1 1 1
15 45002 1 1 61 ASP OD2 O 2.279 5.550 23.707 1.00 . A A . 61 ASP OD2 1 1
15 45003 1 1 62 ALA C C 2.790 9.718 29.415 1.00 . A A . 62 ALA C 1 1
15 45004 1 1 62 ALA CA C 3.750 8.845 28.611 1.00 . A A . 62 ALA CA 1 1
15 45005 1 1 62 ALA CB C 4.264 9.597 27.394 1.00 . A A . 62 ALA CB 1 1
15 45006 1 1 62 ALA H H 3.551 6.754 28.443 1.00 . A A . 62 ALA H 1 1
15 45007 1 1 62 ALA HA H 4.598 8.594 29.231 1.00 . A A . 62 ALA HA 1 1
15 45008 1 1 62 ALA HB1 H 4.453 8.898 26.594 1.00 . A A . 62 ALA HB1 1 1
15 45009 1 1 62 ALA HB2 H 5.179 10.112 27.648 1.00 . A A . 62 ALA HB2 1 1
15 45010 1 1 62 ALA HB3 H 3.522 10.316 27.077 1.00 . A A . 62 ALA HB3 1 1
15 45011 1 1 62 ALA N N 3.123 7.600 28.202 1.00 . A A . 62 ALA N 1 1
15 45012 1 1 62 ALA O O 2.964 10.934 29.496 1.00 . A A . 62 ALA O 1 1
15 45013 1 1 63 GLY C C -0.505 10.041 30.082 1.00 . A A . 63 GLY C 1 1
15 45014 1 1 63 GLY CA C 0.814 9.831 30.803 1.00 . A A . 63 GLY CA 1 1
15 45015 1 1 63 GLY H H 1.691 8.121 29.917 1.00 . A A . 63 GLY H 1 1
15 45016 1 1 63 GLY HA2 H 0.627 9.288 31.718 1.00 . A A . 63 GLY HA2 1 1
15 45017 1 1 63 GLY HA3 H 1.233 10.796 31.050 1.00 . A A . 63 GLY HA3 1 1
15 45018 1 1 63 GLY N N 1.780 9.092 30.012 1.00 . A A . 63 GLY N 1 1
15 45019 1 1 63 GLY O O -1.243 10.975 30.392 1.00 . A A . 63 GLY O 1 1
15 45020 1 1 64 LYS C C -2.779 7.945 28.330 1.00 . A A . 64 LYS C 1 1
15 45021 1 1 64 LYS CA C -2.045 9.278 28.361 1.00 . A A . 64 LYS CA 1 1
15 45022 1 1 64 LYS CB C -1.764 9.755 26.935 1.00 . A A . 64 LYS CB 1 1
15 45023 1 1 64 LYS CD C -2.449 11.441 25.202 1.00 . A A . 64 LYS CD 1 1
15 45024 1 1 64 LYS CE C -3.538 11.682 24.170 1.00 . A A . 64 LYS CE 1 1
15 45025 1 1 64 LYS CG C -2.923 10.511 26.307 1.00 . A A . 64 LYS CG 1 1
15 45026 1 1 64 LYS H H -0.177 8.447 28.914 1.00 . A A . 64 LYS H 1 1
15 45027 1 1 64 LYS HA H -2.676 10.001 28.857 1.00 . A A . 64 LYS HA 1 1
15 45028 1 1 64 LYS HB2 H -0.904 10.408 26.950 1.00 . A A . 64 LYS HB2 1 1
15 45029 1 1 64 LYS HB3 H -1.544 8.897 26.317 1.00 . A A . 64 LYS HB3 1 1
15 45030 1 1 64 LYS HD2 H -2.164 12.387 25.638 1.00 . A A . 64 LYS HD2 1 1
15 45031 1 1 64 LYS HD3 H -1.594 10.997 24.713 1.00 . A A . 64 LYS HD3 1 1
15 45032 1 1 64 LYS HE2 H -3.844 10.732 23.758 1.00 . A A . 64 LYS HE2 1 1
15 45033 1 1 64 LYS HE3 H -4.381 12.149 24.658 1.00 . A A . 64 LYS HE3 1 1
15 45034 1 1 64 LYS HG2 H -3.620 9.799 25.888 1.00 . A A . 64 LYS HG2 1 1
15 45035 1 1 64 LYS HG3 H -3.417 11.095 27.070 1.00 . A A . 64 LYS HG3 1 1
15 45036 1 1 64 LYS HZ1 H -2.423 13.286 23.431 1.00 . A A . 64 LYS HZ1 1 1
15 45037 1 1 64 LYS HZ2 H -3.881 13.031 22.612 1.00 . A A . 64 LYS HZ2 1 1
15 45038 1 1 64 LYS HZ3 H -2.570 11.996 22.346 1.00 . A A . 64 LYS HZ3 1 1
15 45039 1 1 64 LYS N N -0.803 9.173 29.119 1.00 . A A . 64 LYS N 1 1
15 45040 1 1 64 LYS NZ N -3.071 12.560 23.062 1.00 . A A . 64 LYS NZ 1 1
15 45041 1 1 64 LYS O O -2.247 6.938 27.866 1.00 . A A . 64 LYS O 1 1
15 45042 1 1 65 LYS C C -5.330 6.392 27.476 1.00 . A A . 65 LYS C 1 1
15 45043 1 1 65 LYS CA C -4.829 6.751 28.867 1.00 . A A . 65 LYS CA 1 1
15 45044 1 1 65 LYS CB C -6.014 6.947 29.814 1.00 . A A . 65 LYS CB 1 1
15 45045 1 1 65 LYS CD C -6.605 7.949 32.042 1.00 . A A . 65 LYS CD 1 1
15 45046 1 1 65 LYS CE C -6.534 7.678 33.535 1.00 . A A . 65 LYS CE 1 1
15 45047 1 1 65 LYS CG C -5.610 7.096 31.272 1.00 . A A . 65 LYS CG 1 1
15 45048 1 1 65 LYS H H -4.373 8.792 29.178 1.00 . A A . 65 LYS H 1 1
15 45049 1 1 65 LYS HA H -4.215 5.943 29.236 1.00 . A A . 65 LYS HA 1 1
15 45050 1 1 65 LYS HB2 H -6.552 7.836 29.520 1.00 . A A . 65 LYS HB2 1 1
15 45051 1 1 65 LYS HB3 H -6.672 6.095 29.731 1.00 . A A . 65 LYS HB3 1 1
15 45052 1 1 65 LYS HD2 H -6.385 8.991 31.865 1.00 . A A . 65 LYS HD2 1 1
15 45053 1 1 65 LYS HD3 H -7.602 7.726 31.692 1.00 . A A . 65 LYS HD3 1 1
15 45054 1 1 65 LYS HE2 H -6.890 6.676 33.724 1.00 . A A . 65 LYS HE2 1 1
15 45055 1 1 65 LYS HE3 H -5.504 7.759 33.854 1.00 . A A . 65 LYS HE3 1 1
15 45056 1 1 65 LYS HG2 H -5.565 6.118 31.725 1.00 . A A . 65 LYS HG2 1 1
15 45057 1 1 65 LYS HG3 H -4.637 7.563 31.320 1.00 . A A . 65 LYS HG3 1 1
15 45058 1 1 65 LYS HZ1 H -7.379 9.565 33.836 1.00 . A A . 65 LYS HZ1 1 1
15 45059 1 1 65 LYS HZ2 H -6.959 8.766 35.267 1.00 . A A . 65 LYS HZ2 1 1
15 45060 1 1 65 LYS HZ3 H -8.333 8.287 34.404 1.00 . A A . 65 LYS HZ3 1 1
15 45061 1 1 65 LYS N N -4.009 7.953 28.829 1.00 . A A . 65 LYS N 1 1
15 45062 1 1 65 LYS NZ N -7.358 8.641 34.315 1.00 . A A . 65 LYS NZ 1 1
15 45063 1 1 65 LYS O O -6.085 7.146 26.861 1.00 . A A . 65 LYS O 1 1
15 45064 1 1 66 LYS C C -5.347 3.245 25.623 1.00 . A A . 66 LYS C 1 1
15 45065 1 1 66 LYS CA C -5.313 4.769 25.668 1.00 . A A . 66 LYS CA 1 1
15 45066 1 1 66 LYS CB C -4.360 5.303 24.597 1.00 . A A . 66 LYS CB 1 1
15 45067 1 1 66 LYS CD C -4.419 6.757 22.549 1.00 . A A . 66 LYS CD 1 1
15 45068 1 1 66 LYS CE C -5.341 7.722 21.821 1.00 . A A . 66 LYS CE 1 1
15 45069 1 1 66 LYS CG C -4.781 6.645 24.021 1.00 . A A . 66 LYS CG 1 1
15 45070 1 1 66 LYS H H -4.308 4.677 27.525 1.00 . A A . 66 LYS H 1 1
15 45071 1 1 66 LYS HA H -6.305 5.149 25.478 1.00 . A A . 66 LYS HA 1 1
15 45072 1 1 66 LYS HB2 H -3.377 5.415 25.030 1.00 . A A . 66 LYS HB2 1 1
15 45073 1 1 66 LYS HB3 H -4.308 4.588 23.789 1.00 . A A . 66 LYS HB3 1 1
15 45074 1 1 66 LYS HD2 H -3.403 7.114 22.465 1.00 . A A . 66 LYS HD2 1 1
15 45075 1 1 66 LYS HD3 H -4.500 5.782 22.093 1.00 . A A . 66 LYS HD3 1 1
15 45076 1 1 66 LYS HE2 H -5.534 7.337 20.831 1.00 . A A . 66 LYS HE2 1 1
15 45077 1 1 66 LYS HE3 H -6.270 7.794 22.367 1.00 . A A . 66 LYS HE3 1 1
15 45078 1 1 66 LYS HG2 H -5.851 6.750 24.127 1.00 . A A . 66 LYS HG2 1 1
15 45079 1 1 66 LYS HG3 H -4.284 7.432 24.567 1.00 . A A . 66 LYS HG3 1 1
15 45080 1 1 66 LYS HZ1 H -4.276 9.186 20.780 1.00 . A A . 66 LYS HZ1 1 1
15 45081 1 1 66 LYS HZ2 H -4.038 9.227 22.453 1.00 . A A . 66 LYS HZ2 1 1
15 45082 1 1 66 LYS HZ3 H -5.483 9.806 21.790 1.00 . A A . 66 LYS HZ3 1 1
15 45083 1 1 66 LYS N N -4.907 5.234 26.985 1.00 . A A . 66 LYS N 1 1
15 45084 1 1 66 LYS NZ N -4.742 9.080 21.703 1.00 . A A . 66 LYS NZ 1 1
15 45085 1 1 66 LYS O O -4.521 2.580 26.250 1.00 . A A . 66 LYS O 1 1
15 45086 1 1 67 LEU C C -5.519 0.702 23.678 1.00 . A A . 67 LEU C 1 1
15 45087 1 1 67 LEU CA C -6.434 1.246 24.769 1.00 . A A . 67 LEU CA 1 1
15 45088 1 1 67 LEU CB C -7.886 0.853 24.471 1.00 . A A . 67 LEU CB 1 1
15 45089 1 1 67 LEU CD1 C -10.296 1.012 25.140 1.00 . A A . 67 LEU CD1 1 1
15 45090 1 1 67 LEU CD2 C -8.557 2.184 26.502 1.00 . A A . 67 LEU CD2 1 1
15 45091 1 1 67 LEU CG C -8.963 1.745 25.102 1.00 . A A . 67 LEU CG 1 1
15 45092 1 1 67 LEU H H -6.935 3.273 24.407 1.00 . A A . 67 LEU H 1 1
15 45093 1 1 67 LEU HA H -6.142 0.813 25.713 1.00 . A A . 67 LEU HA 1 1
15 45094 1 1 67 LEU HB2 H -8.024 0.867 23.400 1.00 . A A . 67 LEU HB2 1 1
15 45095 1 1 67 LEU HB3 H -8.040 -0.156 24.821 1.00 . A A . 67 LEU HB3 1 1
15 45096 1 1 67 LEU HD11 H -10.773 1.081 24.174 1.00 . A A . 67 LEU HD11 1 1
15 45097 1 1 67 LEU HD12 H -10.931 1.461 25.888 1.00 . A A . 67 LEU HD12 1 1
15 45098 1 1 67 LEU HD13 H -10.129 -0.027 25.385 1.00 . A A . 67 LEU HD13 1 1
15 45099 1 1 67 LEU HD21 H -9.406 2.108 27.166 1.00 . A A . 67 LEU HD21 1 1
15 45100 1 1 67 LEU HD22 H -8.214 3.208 26.474 1.00 . A A . 67 LEU HD22 1 1
15 45101 1 1 67 LEU HD23 H -7.761 1.550 26.862 1.00 . A A . 67 LEU HD23 1 1
15 45102 1 1 67 LEU HG H -9.088 2.630 24.494 1.00 . A A . 67 LEU HG 1 1
15 45103 1 1 67 LEU N N -6.304 2.694 24.884 1.00 . A A . 67 LEU N 1 1
15 45104 1 1 67 LEU O O -5.440 1.261 22.585 1.00 . A A . 67 LEU O 1 1
15 45105 1 1 68 TYR C C -4.285 -2.492 22.827 1.00 . A A . 68 TYR C 1 1
15 45106 1 1 68 TYR CA C -3.930 -1.020 23.024 1.00 . A A . 68 TYR CA 1 1
15 45107 1 1 68 TYR CB C -2.473 -0.869 23.484 1.00 . A A . 68 TYR CB 1 1
15 45108 1 1 68 TYR CD1 C -2.565 -1.997 25.744 1.00 . A A . 68 TYR CD1 1 1
15 45109 1 1 68 TYR CD2 C -1.036 -2.843 24.129 1.00 . A A . 68 TYR CD2 1 1
15 45110 1 1 68 TYR CE1 C -2.150 -2.958 26.647 1.00 . A A . 68 TYR CE1 1 1
15 45111 1 1 68 TYR CE2 C -0.615 -3.808 25.023 1.00 . A A . 68 TYR CE2 1 1
15 45112 1 1 68 TYR CG C -2.017 -1.924 24.473 1.00 . A A . 68 TYR CG 1 1
15 45113 1 1 68 TYR CZ C -1.175 -3.861 26.281 1.00 . A A . 68 TYR CZ 1 1
15 45114 1 1 68 TYR H H -4.943 -0.799 24.868 1.00 . A A . 68 TYR H 1 1
15 45115 1 1 68 TYR HA H -4.051 -0.509 22.080 1.00 . A A . 68 TYR HA 1 1
15 45116 1 1 68 TYR HB2 H -1.826 -0.926 22.623 1.00 . A A . 68 TYR HB2 1 1
15 45117 1 1 68 TYR HB3 H -2.352 0.097 23.953 1.00 . A A . 68 TYR HB3 1 1
15 45118 1 1 68 TYR HD1 H -3.326 -1.289 26.026 1.00 . A A . 68 TYR HD1 1 1
15 45119 1 1 68 TYR HD2 H -0.599 -2.798 23.145 1.00 . A A . 68 TYR HD2 1 1
15 45120 1 1 68 TYR HE1 H -2.590 -2.997 27.633 1.00 . A A . 68 TYR HE1 1 1
15 45121 1 1 68 TYR HE2 H 0.149 -4.515 24.736 1.00 . A A . 68 TYR HE2 1 1
15 45122 1 1 68 TYR HH H -0.597 -4.412 28.030 1.00 . A A . 68 TYR HH 1 1
15 45123 1 1 68 TYR N N -4.834 -0.396 23.981 1.00 . A A . 68 TYR N 1 1
15 45124 1 1 68 TYR O O -4.742 -3.162 23.758 1.00 . A A . 68 TYR O 1 1
15 45125 1 1 68 TYR OH O -0.760 -4.820 27.177 1.00 . A A . 68 TYR OH 1 1
15 45126 1 1 69 GLU C C -3.085 -5.165 21.068 1.00 . A A . 69 GLU C 1 1
15 45127 1 1 69 GLU CA C -4.370 -4.377 21.287 1.00 . A A . 69 GLU CA 1 1
15 45128 1 1 69 GLU CB C -5.249 -4.455 20.037 1.00 . A A . 69 GLU CB 1 1
15 45129 1 1 69 GLU CD C -7.411 -3.560 19.085 1.00 . A A . 69 GLU CD 1 1
15 45130 1 1 69 GLU CG C -6.712 -4.137 20.301 1.00 . A A . 69 GLU CG 1 1
15 45131 1 1 69 GLU H H -3.707 -2.403 20.913 1.00 . A A . 69 GLU H 1 1
15 45132 1 1 69 GLU HA H -4.905 -4.806 22.121 1.00 . A A . 69 GLU HA 1 1
15 45133 1 1 69 GLU HB2 H -4.877 -3.755 19.305 1.00 . A A . 69 GLU HB2 1 1
15 45134 1 1 69 GLU HB3 H -5.189 -5.454 19.631 1.00 . A A . 69 GLU HB3 1 1
15 45135 1 1 69 GLU HG2 H -7.219 -5.044 20.590 1.00 . A A . 69 GLU HG2 1 1
15 45136 1 1 69 GLU HG3 H -6.771 -3.419 21.106 1.00 . A A . 69 GLU HG3 1 1
15 45137 1 1 69 GLU N N -4.074 -2.987 21.611 1.00 . A A . 69 GLU N 1 1
15 45138 1 1 69 GLU O O -2.190 -4.722 20.350 1.00 . A A . 69 GLU O 1 1
15 45139 1 1 69 GLU OE1 O -6.931 -3.796 17.956 1.00 . A A . 69 GLU OE1 1 1
15 45140 1 1 69 GLU OE2 O -8.438 -2.872 19.262 1.00 . A A . 69 GLU OE2 1 1
15 45141 1 1 70 ALA C C -2.167 -8.518 20.927 1.00 . A A . 70 ALA C 1 1
15 45142 1 1 70 ALA CA C -1.821 -7.181 21.566 1.00 . A A . 70 ALA CA 1 1
15 45143 1 1 70 ALA CB C -1.179 -7.397 22.928 1.00 . A A . 70 ALA CB 1 1
15 45144 1 1 70 ALA H H -3.745 -6.633 22.252 1.00 . A A . 70 ALA H 1 1
15 45145 1 1 70 ALA HA H -1.109 -6.669 20.936 1.00 . A A . 70 ALA HA 1 1
15 45146 1 1 70 ALA HB1 H -1.215 -6.478 23.494 1.00 . A A . 70 ALA HB1 1 1
15 45147 1 1 70 ALA HB2 H -0.150 -7.699 22.797 1.00 . A A . 70 ALA HB2 1 1
15 45148 1 1 70 ALA HB3 H -1.716 -8.169 23.460 1.00 . A A . 70 ALA HB3 1 1
15 45149 1 1 70 ALA N N -2.999 -6.334 21.692 1.00 . A A . 70 ALA N 1 1
15 45150 1 1 70 ALA O O -3.175 -9.138 21.266 1.00 . A A . 70 ALA O 1 1
15 45151 1 1 71 LYS C C -0.417 -11.207 19.646 1.00 . A A . 71 LYS C 1 1
15 45152 1 1 71 LYS CA C -1.532 -10.225 19.319 1.00 . A A . 71 LYS CA 1 1
15 45153 1 1 71 LYS CB C -1.612 -10.017 17.810 1.00 . A A . 71 LYS CB 1 1
15 45154 1 1 71 LYS CD C -0.404 -9.136 15.792 1.00 . A A . 71 LYS CD 1 1
15 45155 1 1 71 LYS CE C -0.396 -7.776 15.113 1.00 . A A . 71 LYS CE 1 1
15 45156 1 1 71 LYS CG C -0.608 -9.010 17.293 1.00 . A A . 71 LYS CG 1 1
15 45157 1 1 71 LYS H H -0.533 -8.421 19.780 1.00 . A A . 71 LYS H 1 1
15 45158 1 1 71 LYS HA H -2.465 -10.631 19.662 1.00 . A A . 71 LYS HA 1 1
15 45159 1 1 71 LYS HB2 H -1.431 -10.963 17.319 1.00 . A A . 71 LYS HB2 1 1
15 45160 1 1 71 LYS HB3 H -2.603 -9.671 17.555 1.00 . A A . 71 LYS HB3 1 1
15 45161 1 1 71 LYS HD2 H 0.541 -9.624 15.607 1.00 . A A . 71 LYS HD2 1 1
15 45162 1 1 71 LYS HD3 H -1.206 -9.730 15.378 1.00 . A A . 71 LYS HD3 1 1
15 45163 1 1 71 LYS HE2 H -1.415 -7.434 15.007 1.00 . A A . 71 LYS HE2 1 1
15 45164 1 1 71 LYS HE3 H 0.153 -7.082 15.732 1.00 . A A . 71 LYS HE3 1 1
15 45165 1 1 71 LYS HG2 H -0.967 -8.018 17.519 1.00 . A A . 71 LYS HG2 1 1
15 45166 1 1 71 LYS HG3 H 0.333 -9.175 17.793 1.00 . A A . 71 LYS HG3 1 1
15 45167 1 1 71 LYS HZ1 H 0.005 -8.729 13.298 1.00 . A A . 71 LYS HZ1 1 1
15 45168 1 1 71 LYS HZ2 H 1.271 -7.756 13.854 1.00 . A A . 71 LYS HZ2 1 1
15 45169 1 1 71 LYS HZ3 H -0.108 -7.046 13.177 1.00 . A A . 71 LYS HZ3 1 1
15 45170 1 1 71 LYS N N -1.321 -8.958 20.003 1.00 . A A . 71 LYS N 1 1
15 45171 1 1 71 LYS NZ N 0.237 -7.831 13.767 1.00 . A A . 71 LYS NZ 1 1
15 45172 1 1 71 LYS O O 0.765 -10.880 19.536 1.00 . A A . 71 LYS O 1 1
15 45173 1 1 72 ILE C C 0.024 -14.637 19.447 1.00 . A A . 72 ILE C 1 1
15 45174 1 1 72 ILE CA C 0.167 -13.445 20.384 1.00 . A A . 72 ILE CA 1 1
15 45175 1 1 72 ILE CB C 0.009 -13.903 21.849 1.00 . A A . 72 ILE CB 1 1
15 45176 1 1 72 ILE CD1 C -0.444 -12.954 24.172 1.00 . A A . 72 ILE CD1 1 1
15 45177 1 1 72 ILE CG1 C 0.096 -12.693 22.783 1.00 . A A . 72 ILE CG1 1 1
15 45178 1 1 72 ILE CG2 C 1.071 -14.933 22.208 1.00 . A A . 72 ILE CG2 1 1
15 45179 1 1 72 ILE H H -1.757 -12.611 20.108 1.00 . A A . 72 ILE H 1 1
15 45180 1 1 72 ILE HA H 1.155 -13.026 20.265 1.00 . A A . 72 ILE HA 1 1
15 45181 1 1 72 ILE HB H -0.959 -14.366 21.958 1.00 . A A . 72 ILE HB 1 1
15 45182 1 1 72 ILE HD11 H -0.243 -12.098 24.801 1.00 . A A . 72 ILE HD11 1 1
15 45183 1 1 72 ILE HD12 H 0.037 -13.827 24.587 1.00 . A A . 72 ILE HD12 1 1
15 45184 1 1 72 ILE HD13 H -1.510 -13.119 24.119 1.00 . A A . 72 ILE HD13 1 1
15 45185 1 1 72 ILE HG12 H 1.130 -12.398 22.881 1.00 . A A . 72 ILE HG12 1 1
15 45186 1 1 72 ILE HG13 H -0.467 -11.877 22.355 1.00 . A A . 72 ILE HG13 1 1
15 45187 1 1 72 ILE HG21 H 1.414 -15.428 21.311 1.00 . A A . 72 ILE HG21 1 1
15 45188 1 1 72 ILE HG22 H 0.649 -15.663 22.882 1.00 . A A . 72 ILE HG22 1 1
15 45189 1 1 72 ILE HG23 H 1.904 -14.439 22.688 1.00 . A A . 72 ILE HG23 1 1
15 45190 1 1 72 ILE N N -0.800 -12.411 20.045 1.00 . A A . 72 ILE N 1 1
15 45191 1 1 72 ILE O O -1.070 -15.170 19.263 1.00 . A A . 72 ILE O 1 1
15 45192 1 1 73 TRP C C 1.549 -17.443 18.587 1.00 . A A . 73 TRP C 1 1
15 45193 1 1 73 TRP CA C 1.144 -16.142 17.897 1.00 . A A . 73 TRP CA 1 1
15 45194 1 1 73 TRP CB C 2.119 -15.839 16.754 1.00 . A A . 73 TRP CB 1 1
15 45195 1 1 73 TRP CD1 C 1.822 -15.841 14.214 1.00 . A A . 73 TRP CD1 1 1
15 45196 1 1 73 TRP CD2 C 0.327 -14.577 15.298 1.00 . A A . 73 TRP CD2 1 1
15 45197 1 1 73 TRP CE2 C 0.064 -14.502 13.917 1.00 . A A . 73 TRP CE2 1 1
15 45198 1 1 73 TRP CE3 C -0.490 -13.860 16.177 1.00 . A A . 73 TRP CE3 1 1
15 45199 1 1 73 TRP CG C 1.455 -15.447 15.467 1.00 . A A . 73 TRP CG 1 1
15 45200 1 1 73 TRP CH2 C -1.760 -13.046 14.281 1.00 . A A . 73 TRP CH2 1 1
15 45201 1 1 73 TRP CZ2 C -0.979 -13.737 13.397 1.00 . A A . 73 TRP CZ2 1 1
15 45202 1 1 73 TRP CZ3 C -1.523 -13.103 15.659 1.00 . A A . 73 TRP CZ3 1 1
15 45203 1 1 73 TRP H H 1.972 -14.552 19.019 1.00 . A A . 73 TRP H 1 1
15 45204 1 1 73 TRP HA H 0.148 -16.249 17.496 1.00 . A A . 73 TRP HA 1 1
15 45205 1 1 73 TRP HB2 H 2.765 -15.027 17.052 1.00 . A A . 73 TRP HB2 1 1
15 45206 1 1 73 TRP HB3 H 2.721 -16.716 16.563 1.00 . A A . 73 TRP HB3 1 1
15 45207 1 1 73 TRP HD1 H 2.651 -16.499 14.004 1.00 . A A . 73 TRP HD1 1 1
15 45208 1 1 73 TRP HE1 H 1.049 -15.418 12.308 1.00 . A A . 73 TRP HE1 1 1
15 45209 1 1 73 TRP HE3 H -0.323 -13.889 17.240 1.00 . A A . 73 TRP HE3 1 1
15 45210 1 1 73 TRP HH2 H -2.578 -12.441 13.921 1.00 . A A . 73 TRP HH2 1 1
15 45211 1 1 73 TRP HZ2 H -1.173 -13.685 12.337 1.00 . A A . 73 TRP HZ2 1 1
15 45212 1 1 73 TRP HZ3 H -2.162 -12.541 16.324 1.00 . A A . 73 TRP HZ3 1 1
15 45213 1 1 73 TRP N N 1.135 -15.031 18.840 1.00 . A A . 73 TRP N 1 1
15 45214 1 1 73 TRP NE1 N 0.990 -15.281 13.277 1.00 . A A . 73 TRP NE1 1 1
15 45215 1 1 73 TRP O O 2.577 -17.506 19.259 1.00 . A A . 73 TRP O 1 1
15 45216 1 1 74 VAL C C 1.001 -20.881 17.964 1.00 . A A . 74 VAL C 1 1
15 45217 1 1 74 VAL CA C 1.009 -19.778 19.017 1.00 . A A . 74 VAL CA 1 1
15 45218 1 1 74 VAL CB C -0.016 -20.129 20.114 1.00 . A A . 74 VAL CB 1 1
15 45219 1 1 74 VAL CG1 C 0.552 -21.173 21.063 1.00 . A A . 74 VAL CG1 1 1
15 45220 1 1 74 VAL CG2 C -0.442 -18.881 20.874 1.00 . A A . 74 VAL CG2 1 1
15 45221 1 1 74 VAL H H -0.073 -18.369 17.865 1.00 . A A . 74 VAL H 1 1
15 45222 1 1 74 VAL HA H 1.989 -19.734 19.470 1.00 . A A . 74 VAL HA 1 1
15 45223 1 1 74 VAL HB H -0.890 -20.548 19.639 1.00 . A A . 74 VAL HB 1 1
15 45224 1 1 74 VAL HG11 H 0.159 -22.145 20.804 1.00 . A A . 74 VAL HG11 1 1
15 45225 1 1 74 VAL HG12 H 0.270 -20.930 22.077 1.00 . A A . 74 VAL HG12 1 1
15 45226 1 1 74 VAL HG13 H 1.628 -21.186 20.981 1.00 . A A . 74 VAL HG13 1 1
15 45227 1 1 74 VAL HG21 H 0.431 -18.298 21.128 1.00 . A A . 74 VAL HG21 1 1
15 45228 1 1 74 VAL HG22 H -0.959 -19.168 21.778 1.00 . A A . 74 VAL HG22 1 1
15 45229 1 1 74 VAL HG23 H -1.101 -18.290 20.254 1.00 . A A . 74 VAL HG23 1 1
15 45230 1 1 74 VAL N N 0.732 -18.479 18.413 1.00 . A A . 74 VAL N 1 1
15 45231 1 1 74 VAL O O 0.023 -21.051 17.236 1.00 . A A . 74 VAL O 1 1
15 45232 1 1 75 LYS C C 1.428 -23.938 17.373 1.00 . A A . 75 LYS C 1 1
15 45233 1 1 75 LYS CA C 2.216 -22.712 16.918 1.00 . A A . 75 LYS CA 1 1
15 45234 1 1 75 LYS CB C 3.686 -23.084 16.714 1.00 . A A . 75 LYS CB 1 1
15 45235 1 1 75 LYS CD C 5.244 -21.238 17.408 1.00 . A A . 75 LYS CD 1 1
15 45236 1 1 75 LYS CE C 6.448 -20.436 16.944 1.00 . A A . 75 LYS CE 1 1
15 45237 1 1 75 LYS CG C 4.548 -21.923 16.243 1.00 . A A . 75 LYS CG 1 1
15 45238 1 1 75 LYS H H 2.847 -21.443 18.491 1.00 . A A . 75 LYS H 1 1
15 45239 1 1 75 LYS HA H 1.810 -22.363 15.980 1.00 . A A . 75 LYS HA 1 1
15 45240 1 1 75 LYS HB2 H 4.088 -23.446 17.649 1.00 . A A . 75 LYS HB2 1 1
15 45241 1 1 75 LYS HB3 H 3.748 -23.871 15.977 1.00 . A A . 75 LYS HB3 1 1
15 45242 1 1 75 LYS HD2 H 4.545 -20.572 17.891 1.00 . A A . 75 LYS HD2 1 1
15 45243 1 1 75 LYS HD3 H 5.572 -21.989 18.111 1.00 . A A . 75 LYS HD3 1 1
15 45244 1 1 75 LYS HE2 H 6.157 -19.829 16.099 1.00 . A A . 75 LYS HE2 1 1
15 45245 1 1 75 LYS HE3 H 6.772 -19.796 17.752 1.00 . A A . 75 LYS HE3 1 1
15 45246 1 1 75 LYS HG2 H 5.296 -22.297 15.560 1.00 . A A . 75 LYS HG2 1 1
15 45247 1 1 75 LYS HG3 H 3.922 -21.205 15.736 1.00 . A A . 75 LYS HG3 1 1
15 45248 1 1 75 LYS HZ1 H 8.346 -20.746 16.126 1.00 . A A . 75 LYS HZ1 1 1
15 45249 1 1 75 LYS HZ2 H 7.259 -22.008 15.832 1.00 . A A . 75 LYS HZ2 1 1
15 45250 1 1 75 LYS HZ3 H 7.948 -21.828 17.367 1.00 . A A . 75 LYS HZ3 1 1
15 45251 1 1 75 LYS N N 2.099 -21.627 17.884 1.00 . A A . 75 LYS N 1 1
15 45252 1 1 75 LYS NZ N 7.580 -21.316 16.539 1.00 . A A . 75 LYS NZ 1 1
15 45253 1 1 75 LYS O O 1.388 -24.252 18.563 1.00 . A A . 75 LYS O 1 1
15 45254 1 1 76 PRO C C 0.873 -27.057 17.042 1.00 . A A . 76 PRO C 1 1
15 45255 1 1 76 PRO CA C -0.003 -25.844 16.744 1.00 . A A . 76 PRO CA 1 1
15 45256 1 1 76 PRO CB C -0.814 -26.072 15.469 1.00 . A A . 76 PRO CB 1 1
15 45257 1 1 76 PRO CD C 0.778 -24.348 14.985 1.00 . A A . 76 PRO CD 1 1
15 45258 1 1 76 PRO CG C 0.032 -25.508 14.381 1.00 . A A . 76 PRO CG 1 1
15 45259 1 1 76 PRO HA H -0.671 -25.671 17.575 1.00 . A A . 76 PRO HA 1 1
15 45260 1 1 76 PRO HB2 H -0.985 -27.129 15.333 1.00 . A A . 76 PRO HB2 1 1
15 45261 1 1 76 PRO HB3 H -1.759 -25.553 15.543 1.00 . A A . 76 PRO HB3 1 1
15 45262 1 1 76 PRO HD2 H 1.784 -24.303 14.595 1.00 . A A . 76 PRO HD2 1 1
15 45263 1 1 76 PRO HD3 H 0.256 -23.423 14.789 1.00 . A A . 76 PRO HD3 1 1
15 45264 1 1 76 PRO HG2 H 0.727 -26.259 14.032 1.00 . A A . 76 PRO HG2 1 1
15 45265 1 1 76 PRO HG3 H -0.593 -25.170 13.568 1.00 . A A . 76 PRO HG3 1 1
15 45266 1 1 76 PRO N N 0.786 -24.650 16.430 1.00 . A A . 76 PRO N 1 1
15 45267 1 1 76 PRO O O 0.627 -27.793 17.997 1.00 . A A . 76 PRO O 1 1
15 45268 1 1 77 TRP C C 3.622 -28.228 17.676 1.00 . A A . 77 TRP C 1 1
15 45269 1 1 77 TRP CA C 2.809 -28.382 16.394 1.00 . A A . 77 TRP CA 1 1
15 45270 1 1 77 TRP CB C 3.750 -28.495 15.192 1.00 . A A . 77 TRP CB 1 1
15 45271 1 1 77 TRP CD1 C 2.764 -28.987 12.879 1.00 . A A . 77 TRP CD1 1 1
15 45272 1 1 77 TRP CD2 C 3.088 -30.805 14.146 1.00 . A A . 77 TRP CD2 1 1
15 45273 1 1 77 TRP CE2 C 2.547 -31.210 12.911 1.00 . A A . 77 TRP CE2 1 1
15 45274 1 1 77 TRP CE3 C 3.375 -31.778 15.107 1.00 . A A . 77 TRP CE3 1 1
15 45275 1 1 77 TRP CG C 3.219 -29.379 14.105 1.00 . A A . 77 TRP CG 1 1
15 45276 1 1 77 TRP CH2 C 2.580 -33.476 13.571 1.00 . A A . 77 TRP CH2 1 1
15 45277 1 1 77 TRP CZ2 C 2.288 -32.544 12.613 1.00 . A A . 77 TRP CZ2 1 1
15 45278 1 1 77 TRP CZ3 C 3.118 -33.104 14.809 1.00 . A A . 77 TRP CZ3 1 1
15 45279 1 1 77 TRP H H 2.042 -26.637 15.475 1.00 . A A . 77 TRP H 1 1
15 45280 1 1 77 TRP HA H 2.218 -29.282 16.463 1.00 . A A . 77 TRP HA 1 1
15 45281 1 1 77 TRP HB2 H 3.909 -27.512 14.775 1.00 . A A . 77 TRP HB2 1 1
15 45282 1 1 77 TRP HB3 H 4.696 -28.900 15.521 1.00 . A A . 77 TRP HB3 1 1
15 45283 1 1 77 TRP HD1 H 2.733 -27.962 12.541 1.00 . A A . 77 TRP HD1 1 1
15 45284 1 1 77 TRP HE1 H 1.993 -30.059 11.245 1.00 . A A . 77 TRP HE1 1 1
15 45285 1 1 77 TRP HE3 H 3.790 -31.511 16.067 1.00 . A A . 77 TRP HE3 1 1
15 45286 1 1 77 TRP HH2 H 2.394 -34.523 13.383 1.00 . A A . 77 TRP HH2 1 1
15 45287 1 1 77 TRP HZ2 H 1.873 -32.849 11.662 1.00 . A A . 77 TRP HZ2 1 1
15 45288 1 1 77 TRP HZ3 H 3.334 -33.870 15.540 1.00 . A A . 77 TRP HZ3 1 1
15 45289 1 1 77 TRP N N 1.897 -27.258 16.218 1.00 . A A . 77 TRP N 1 1
15 45290 1 1 77 TRP NE1 N 2.358 -30.082 12.155 1.00 . A A . 77 TRP NE1 1 1
15 45291 1 1 77 TRP O O 3.442 -28.984 18.631 1.00 . A A . 77 TRP O 1 1
15 45292 1 1 78 MET C C 4.503 -26.686 20.085 1.00 . A A . 78 MET C 1 1
15 45293 1 1 78 MET CA C 5.355 -26.990 18.855 1.00 . A A . 78 MET CA 1 1
15 45294 1 1 78 MET CB C 6.307 -25.825 18.579 1.00 . A A . 78 MET CB 1 1
15 45295 1 1 78 MET CE C 10.015 -24.537 19.527 1.00 . A A . 78 MET CE 1 1
15 45296 1 1 78 MET CG C 7.659 -25.971 19.257 1.00 . A A . 78 MET CG 1 1
15 45297 1 1 78 MET H H 4.611 -26.675 16.898 1.00 . A A . 78 MET H 1 1
15 45298 1 1 78 MET HA H 5.935 -27.880 19.045 1.00 . A A . 78 MET HA 1 1
15 45299 1 1 78 MET HB2 H 6.467 -25.751 17.514 1.00 . A A . 78 MET HB2 1 1
15 45300 1 1 78 MET HB3 H 5.850 -24.911 18.929 1.00 . A A . 78 MET HB3 1 1
15 45301 1 1 78 MET HE1 H 10.307 -25.279 20.257 1.00 . A A . 78 MET HE1 1 1
15 45302 1 1 78 MET HE2 H 9.448 -23.758 20.013 1.00 . A A . 78 MET HE2 1 1
15 45303 1 1 78 MET HE3 H 10.898 -24.110 19.074 1.00 . A A . 78 MET HE3 1 1
15 45304 1 1 78 MET HG2 H 7.633 -25.443 20.199 1.00 . A A . 78 MET HG2 1 1
15 45305 1 1 78 MET HG3 H 7.844 -27.020 19.438 1.00 . A A . 78 MET HG3 1 1
15 45306 1 1 78 MET N N 4.515 -27.244 17.690 1.00 . A A . 78 MET N 1 1
15 45307 1 1 78 MET O O 4.909 -26.957 21.214 1.00 . A A . 78 MET O 1 1
15 45308 1 1 78 MET SD S 9.009 -25.308 18.262 1.00 . A A . 78 MET SD 1 1
15 45309 1 1 79 ASP C C 3.044 -24.750 21.877 1.00 . A A . 79 ASP C 1 1
15 45310 1 1 79 ASP CA C 2.414 -25.781 20.946 1.00 . A A . 79 ASP CA 1 1
15 45311 1 1 79 ASP CB C 2.035 -27.036 21.734 1.00 . A A . 79 ASP CB 1 1
15 45312 1 1 79 ASP CG C 0.573 -27.047 22.137 1.00 . A A . 79 ASP CG 1 1
15 45313 1 1 79 ASP H H 3.053 -25.929 18.934 1.00 . A A . 79 ASP H 1 1
15 45314 1 1 79 ASP HA H 1.521 -25.357 20.511 1.00 . A A . 79 ASP HA 1 1
15 45315 1 1 79 ASP HB2 H 2.227 -27.908 21.126 1.00 . A A . 79 ASP HB2 1 1
15 45316 1 1 79 ASP HB3 H 2.638 -27.087 22.630 1.00 . A A . 79 ASP HB3 1 1
15 45317 1 1 79 ASP N N 3.321 -26.121 19.856 1.00 . A A . 79 ASP N 1 1
15 45318 1 1 79 ASP O O 2.765 -24.729 23.075 1.00 . A A . 79 ASP O 1 1
15 45319 1 1 79 ASP OD1 O 0.085 -26.007 22.627 1.00 . A A . 79 ASP OD1 1 1
15 45320 1 1 79 ASP OD2 O -0.083 -28.096 21.964 1.00 . A A . 79 ASP OD2 1 1
15 45321 1 1 80 PHE C C 3.960 -21.490 21.812 1.00 . A A . 80 PHE C 1 1
15 45322 1 1 80 PHE CA C 4.563 -22.862 22.097 1.00 . A A . 80 PHE CA 1 1
15 45323 1 1 80 PHE CB C 6.061 -22.849 21.787 1.00 . A A . 80 PHE CB 1 1
15 45324 1 1 80 PHE CD1 C 6.461 -24.969 23.070 1.00 . A A . 80 PHE CD1 1 1
15 45325 1 1 80 PHE CD2 C 8.057 -23.209 23.265 1.00 . A A . 80 PHE CD2 1 1
15 45326 1 1 80 PHE CE1 C 7.208 -25.747 23.934 1.00 . A A . 80 PHE CE1 1 1
15 45327 1 1 80 PHE CE2 C 8.809 -23.981 24.130 1.00 . A A . 80 PHE CE2 1 1
15 45328 1 1 80 PHE CG C 6.877 -23.693 22.726 1.00 . A A . 80 PHE CG 1 1
15 45329 1 1 80 PHE CZ C 8.384 -25.253 24.465 1.00 . A A . 80 PHE CZ 1 1
15 45330 1 1 80 PHE H H 4.075 -23.962 20.356 1.00 . A A . 80 PHE H 1 1
15 45331 1 1 80 PHE HA H 4.423 -23.093 23.143 1.00 . A A . 80 PHE HA 1 1
15 45332 1 1 80 PHE HB2 H 6.218 -23.222 20.787 1.00 . A A . 80 PHE HB2 1 1
15 45333 1 1 80 PHE HB3 H 6.426 -21.834 21.849 1.00 . A A . 80 PHE HB3 1 1
15 45334 1 1 80 PHE HD1 H 5.541 -25.356 22.655 1.00 . A A . 80 PHE HD1 1 1
15 45335 1 1 80 PHE HD2 H 8.390 -22.214 23.005 1.00 . A A . 80 PHE HD2 1 1
15 45336 1 1 80 PHE HE1 H 6.874 -26.740 24.194 1.00 . A A . 80 PHE HE1 1 1
15 45337 1 1 80 PHE HE2 H 9.728 -23.593 24.542 1.00 . A A . 80 PHE HE2 1 1
15 45338 1 1 80 PHE HZ H 8.970 -25.859 25.139 1.00 . A A . 80 PHE HZ 1 1
15 45339 1 1 80 PHE N N 3.894 -23.896 21.317 1.00 . A A . 80 PHE N 1 1
15 45340 1 1 80 PHE O O 3.982 -21.016 20.676 1.00 . A A . 80 PHE O 1 1
15 45341 1 1 81 LYS C C 3.874 -18.443 22.778 1.00 . A A . 81 LYS C 1 1
15 45342 1 1 81 LYS CA C 2.815 -19.540 22.711 1.00 . A A . 81 LYS CA 1 1
15 45343 1 1 81 LYS CB C 1.766 -19.324 23.804 1.00 . A A . 81 LYS CB 1 1
15 45344 1 1 81 LYS CD C 0.718 -17.456 25.120 1.00 . A A . 81 LYS CD 1 1
15 45345 1 1 81 LYS CE C 1.876 -16.709 25.761 1.00 . A A . 81 LYS CE 1 1
15 45346 1 1 81 LYS CG C 1.083 -17.967 23.736 1.00 . A A . 81 LYS CG 1 1
15 45347 1 1 81 LYS H H 3.437 -21.287 23.731 1.00 . A A . 81 LYS H 1 1
15 45348 1 1 81 LYS HA H 2.331 -19.498 21.747 1.00 . A A . 81 LYS HA 1 1
15 45349 1 1 81 LYS HB2 H 1.009 -20.088 23.716 1.00 . A A . 81 LYS HB2 1 1
15 45350 1 1 81 LYS HB3 H 2.244 -19.413 24.768 1.00 . A A . 81 LYS HB3 1 1
15 45351 1 1 81 LYS HD2 H -0.127 -16.789 25.037 1.00 . A A . 81 LYS HD2 1 1
15 45352 1 1 81 LYS HD3 H 0.454 -18.298 25.745 1.00 . A A . 81 LYS HD3 1 1
15 45353 1 1 81 LYS HE2 H 2.203 -15.932 25.086 1.00 . A A . 81 LYS HE2 1 1
15 45354 1 1 81 LYS HE3 H 1.532 -16.262 26.683 1.00 . A A . 81 LYS HE3 1 1
15 45355 1 1 81 LYS HG2 H 1.752 -17.260 23.268 1.00 . A A . 81 LYS HG2 1 1
15 45356 1 1 81 LYS HG3 H 0.183 -18.058 23.146 1.00 . A A . 81 LYS HG3 1 1
15 45357 1 1 81 LYS HZ1 H 3.533 -17.839 25.180 1.00 . A A . 81 LYS HZ1 1 1
15 45358 1 1 81 LYS HZ2 H 2.684 -18.492 26.489 1.00 . A A . 81 LYS HZ2 1 1
15 45359 1 1 81 LYS HZ3 H 3.682 -17.145 26.715 1.00 . A A . 81 LYS HZ3 1 1
15 45360 1 1 81 LYS N N 3.424 -20.858 22.850 1.00 . A A . 81 LYS N 1 1
15 45361 1 1 81 LYS NZ N 3.024 -17.609 26.057 1.00 . A A . 81 LYS NZ 1 1
15 45362 1 1 81 LYS O O 4.746 -18.461 23.646 1.00 . A A . 81 LYS O 1 1
15 45363 1 1 82 GLN C C 4.055 -15.096 21.364 1.00 . A A . 82 GLN C 1 1
15 45364 1 1 82 GLN CA C 4.739 -16.386 21.807 1.00 . A A . 82 GLN CA 1 1
15 45365 1 1 82 GLN CB C 5.891 -16.718 20.856 1.00 . A A . 82 GLN CB 1 1
15 45366 1 1 82 GLN CD C 6.990 -14.447 20.985 1.00 . A A . 82 GLN CD 1 1
15 45367 1 1 82 GLN CG C 7.166 -15.944 21.152 1.00 . A A . 82 GLN CG 1 1
15 45368 1 1 82 GLN H H 3.070 -17.533 21.188 1.00 . A A . 82 GLN H 1 1
15 45369 1 1 82 GLN HA H 5.134 -16.246 22.802 1.00 . A A . 82 GLN HA 1 1
15 45370 1 1 82 GLN HB2 H 6.111 -17.772 20.930 1.00 . A A . 82 GLN HB2 1 1
15 45371 1 1 82 GLN HB3 H 5.584 -16.491 19.845 1.00 . A A . 82 GLN HB3 1 1
15 45372 1 1 82 GLN HE21 H 7.213 -14.615 19.016 1.00 . A A . 82 GLN HE21 1 1
15 45373 1 1 82 GLN HE22 H 6.948 -13.013 19.608 1.00 . A A . 82 GLN HE22 1 1
15 45374 1 1 82 GLN HG2 H 7.465 -16.145 22.170 1.00 . A A . 82 GLN HG2 1 1
15 45375 1 1 82 GLN HG3 H 7.939 -16.279 20.477 1.00 . A A . 82 GLN HG3 1 1
15 45376 1 1 82 GLN N N 3.789 -17.491 21.854 1.00 . A A . 82 GLN N 1 1
15 45377 1 1 82 GLN NE2 N 7.057 -13.978 19.745 1.00 . A A . 82 GLN NE2 1 1
15 45378 1 1 82 GLN O O 3.392 -15.057 20.328 1.00 . A A . 82 GLN O 1 1
15 45379 1 1 82 GLN OE1 O 6.798 -13.721 21.960 1.00 . A A . 82 GLN OE1 1 1
15 45380 1 1 83 LEU C C 4.322 -12.099 20.658 1.00 . A A . 83 LEU C 1 1
15 45381 1 1 83 LEU CA C 3.624 -12.749 21.850 1.00 . A A . 83 LEU CA 1 1
15 45382 1 1 83 LEU CB C 3.698 -11.829 23.071 1.00 . A A . 83 LEU CB 1 1
15 45383 1 1 83 LEU CD1 C 4.739 -12.478 25.263 1.00 . A A . 83 LEU CD1 1 1
15 45384 1 1 83 LEU CD2 C 2.312 -11.886 25.166 1.00 . A A . 83 LEU CD2 1 1
15 45385 1 1 83 LEU CG C 3.474 -12.523 24.419 1.00 . A A . 83 LEU CG 1 1
15 45386 1 1 83 LEU H H 4.762 -14.138 22.969 1.00 . A A . 83 LEU H 1 1
15 45387 1 1 83 LEU HA H 2.587 -12.916 21.599 1.00 . A A . 83 LEU HA 1 1
15 45388 1 1 83 LEU HB2 H 4.672 -11.365 23.085 1.00 . A A . 83 LEU HB2 1 1
15 45389 1 1 83 LEU HB3 H 2.952 -11.057 22.960 1.00 . A A . 83 LEU HB3 1 1
15 45390 1 1 83 LEU HD11 H 4.673 -11.662 25.967 1.00 . A A . 83 LEU HD11 1 1
15 45391 1 1 83 LEU HD12 H 5.595 -12.329 24.621 1.00 . A A . 83 LEU HD12 1 1
15 45392 1 1 83 LEU HD13 H 4.849 -13.409 25.798 1.00 . A A . 83 LEU HD13 1 1
15 45393 1 1 83 LEU HD21 H 1.722 -12.658 25.639 1.00 . A A . 83 LEU HD21 1 1
15 45394 1 1 83 LEU HD22 H 1.695 -11.337 24.471 1.00 . A A . 83 LEU HD22 1 1
15 45395 1 1 83 LEU HD23 H 2.694 -11.213 25.919 1.00 . A A . 83 LEU HD23 1 1
15 45396 1 1 83 LEU HG H 3.231 -13.561 24.244 1.00 . A A . 83 LEU HG 1 1
15 45397 1 1 83 LEU N N 4.222 -14.044 22.158 1.00 . A A . 83 LEU N 1 1
15 45398 1 1 83 LEU O O 5.549 -12.046 20.601 1.00 . A A . 83 LEU O 1 1
15 45399 1 1 84 GLN C C 4.294 -9.480 18.738 1.00 . A A . 84 GLN C 1 1
15 45400 1 1 84 GLN CA C 4.077 -10.976 18.512 1.00 . A A . 84 GLN CA 1 1
15 45401 1 1 84 GLN CB C 3.145 -11.198 17.318 1.00 . A A . 84 GLN CB 1 1
15 45402 1 1 84 GLN CD C 4.194 -12.330 15.316 1.00 . A A . 84 GLN CD 1 1
15 45403 1 1 84 GLN CG C 3.392 -12.510 16.587 1.00 . A A . 84 GLN CG 1 1
15 45404 1 1 84 GLN H H 2.558 -11.688 19.805 1.00 . A A . 84 GLN H 1 1
15 45405 1 1 84 GLN HA H 5.031 -11.435 18.302 1.00 . A A . 84 GLN HA 1 1
15 45406 1 1 84 GLN HB2 H 2.124 -11.192 17.667 1.00 . A A . 84 GLN HB2 1 1
15 45407 1 1 84 GLN HB3 H 3.282 -10.389 16.615 1.00 . A A . 84 GLN HB3 1 1
15 45408 1 1 84 GLN HE21 H 3.282 -13.896 14.498 1.00 . A A . 84 GLN HE21 1 1
15 45409 1 1 84 GLN HE22 H 4.457 -13.108 13.509 1.00 . A A . 84 GLN HE22 1 1
15 45410 1 1 84 GLN HG2 H 3.933 -13.177 17.242 1.00 . A A . 84 GLN HG2 1 1
15 45411 1 1 84 GLN HG3 H 2.440 -12.954 16.332 1.00 . A A . 84 GLN HG3 1 1
15 45412 1 1 84 GLN N N 3.531 -11.614 19.706 1.00 . A A . 84 GLN N 1 1
15 45413 1 1 84 GLN NE2 N 3.954 -13.199 14.342 1.00 . A A . 84 GLN NE2 1 1
15 45414 1 1 84 GLN O O 5.431 -9.014 18.808 1.00 . A A . 84 GLN O 1 1
15 45415 1 1 84 GLN OE1 O 5.018 -11.422 15.211 1.00 . A A . 84 GLN OE1 1 1
15 45416 1 1 85 GLU C C 1.879 -6.688 19.229 1.00 . A A . 85 GLU C 1 1
15 45417 1 1 85 GLU CA C 3.274 -7.291 19.063 1.00 . A A . 85 GLU CA 1 1
15 45418 1 1 85 GLU CB C 4.001 -6.616 17.896 1.00 . A A . 85 GLU CB 1 1
15 45419 1 1 85 GLU CD C 4.047 -6.213 15.403 1.00 . A A . 85 GLU CD 1 1
15 45420 1 1 85 GLU CG C 3.208 -6.620 16.599 1.00 . A A . 85 GLU CG 1 1
15 45421 1 1 85 GLU H H 2.320 -9.162 18.783 1.00 . A A . 85 GLU H 1 1
15 45422 1 1 85 GLU HA H 3.836 -7.122 19.971 1.00 . A A . 85 GLU HA 1 1
15 45423 1 1 85 GLU HB2 H 4.209 -5.591 18.163 1.00 . A A . 85 GLU HB2 1 1
15 45424 1 1 85 GLU HB3 H 4.934 -7.130 17.724 1.00 . A A . 85 GLU HB3 1 1
15 45425 1 1 85 GLU HG2 H 2.824 -7.613 16.429 1.00 . A A . 85 GLU HG2 1 1
15 45426 1 1 85 GLU HG3 H 2.385 -5.926 16.695 1.00 . A A . 85 GLU HG3 1 1
15 45427 1 1 85 GLU N N 3.199 -8.734 18.849 1.00 . A A . 85 GLU N 1 1
15 45428 1 1 85 GLU O O 0.878 -7.315 18.889 1.00 . A A . 85 GLU O 1 1
15 45429 1 1 85 GLU OE1 O 4.674 -5.135 15.456 1.00 . A A . 85 GLU OE1 1 1
15 45430 1 1 85 GLU OE2 O 4.078 -6.976 14.414 1.00 . A A . 85 GLU OE2 1 1
15 45431 1 1 86 PHE C C 0.511 -3.450 19.218 1.00 . A A . 86 PHE C 1 1
15 45432 1 1 86 PHE CA C 0.552 -4.780 19.965 1.00 . A A . 86 PHE CA 1 1
15 45433 1 1 86 PHE CB C 0.304 -4.537 21.455 1.00 . A A . 86 PHE CB 1 1
15 45434 1 1 86 PHE CD1 C 2.430 -5.099 22.652 1.00 . A A . 86 PHE CD1 1 1
15 45435 1 1 86 PHE CD2 C 1.788 -2.806 22.510 1.00 . A A . 86 PHE CD2 1 1
15 45436 1 1 86 PHE CE1 C 3.559 -4.741 23.359 1.00 . A A . 86 PHE CE1 1 1
15 45437 1 1 86 PHE CE2 C 2.916 -2.445 23.218 1.00 . A A . 86 PHE CE2 1 1
15 45438 1 1 86 PHE CG C 1.533 -4.138 22.219 1.00 . A A . 86 PHE CG 1 1
15 45439 1 1 86 PHE CZ C 3.802 -3.413 23.643 1.00 . A A . 86 PHE CZ 1 1
15 45440 1 1 86 PHE H H 2.658 -5.016 20.005 1.00 . A A . 86 PHE H 1 1
15 45441 1 1 86 PHE HA H -0.231 -5.415 19.580 1.00 . A A . 86 PHE HA 1 1
15 45442 1 1 86 PHE HB2 H -0.424 -3.749 21.563 1.00 . A A . 86 PHE HB2 1 1
15 45443 1 1 86 PHE HB3 H -0.083 -5.440 21.899 1.00 . A A . 86 PHE HB3 1 1
15 45444 1 1 86 PHE HD1 H 2.240 -6.138 22.430 1.00 . A A . 86 PHE HD1 1 1
15 45445 1 1 86 PHE HD2 H 1.093 -2.046 22.179 1.00 . A A . 86 PHE HD2 1 1
15 45446 1 1 86 PHE HE1 H 4.249 -5.501 23.690 1.00 . A A . 86 PHE HE1 1 1
15 45447 1 1 86 PHE HE2 H 3.104 -1.406 23.438 1.00 . A A . 86 PHE HE2 1 1
15 45448 1 1 86 PHE HZ H 4.684 -3.131 24.199 1.00 . A A . 86 PHE HZ 1 1
15 45449 1 1 86 PHE N N 1.825 -5.466 19.754 1.00 . A A . 86 PHE N 1 1
15 45450 1 1 86 PHE O O 1.538 -2.796 19.036 1.00 . A A . 86 PHE O 1 1
15 45451 1 1 87 LYS C C -1.802 -0.868 18.836 1.00 . A A . 87 LYS C 1 1
15 45452 1 1 87 LYS CA C -0.865 -1.800 18.072 1.00 . A A . 87 LYS CA 1 1
15 45453 1 1 87 LYS CB C -1.412 -2.055 16.662 1.00 . A A . 87 LYS CB 1 1
15 45454 1 1 87 LYS CD C -3.716 -2.972 17.087 1.00 . A A . 87 LYS CD 1 1
15 45455 1 1 87 LYS CE C -4.380 -1.843 16.315 1.00 . A A . 87 LYS CE 1 1
15 45456 1 1 87 LYS CG C -2.323 -3.269 16.554 1.00 . A A . 87 LYS CG 1 1
15 45457 1 1 87 LYS H H -1.468 -3.617 18.976 1.00 . A A . 87 LYS H 1 1
15 45458 1 1 87 LYS HA H 0.102 -1.326 17.991 1.00 . A A . 87 LYS HA 1 1
15 45459 1 1 87 LYS HB2 H -1.971 -1.187 16.344 1.00 . A A . 87 LYS HB2 1 1
15 45460 1 1 87 LYS HB3 H -0.579 -2.198 15.989 1.00 . A A . 87 LYS HB3 1 1
15 45461 1 1 87 LYS HD2 H -4.322 -3.861 16.998 1.00 . A A . 87 LYS HD2 1 1
15 45462 1 1 87 LYS HD3 H -3.641 -2.689 18.127 1.00 . A A . 87 LYS HD3 1 1
15 45463 1 1 87 LYS HE2 H -4.401 -0.961 16.937 1.00 . A A . 87 LYS HE2 1 1
15 45464 1 1 87 LYS HE3 H -3.801 -1.642 15.425 1.00 . A A . 87 LYS HE3 1 1
15 45465 1 1 87 LYS HG2 H -2.402 -3.556 15.517 1.00 . A A . 87 LYS HG2 1 1
15 45466 1 1 87 LYS HG3 H -1.896 -4.081 17.121 1.00 . A A . 87 LYS HG3 1 1
15 45467 1 1 87 LYS HZ1 H -6.320 -1.320 15.740 1.00 . A A . 87 LYS HZ1 1 1
15 45468 1 1 87 LYS HZ2 H -6.239 -2.726 16.677 1.00 . A A . 87 LYS HZ2 1 1
15 45469 1 1 87 LYS HZ3 H -5.767 -2.763 15.053 1.00 . A A . 87 LYS HZ3 1 1
15 45470 1 1 87 LYS N N -0.686 -3.055 18.793 1.00 . A A . 87 LYS N 1 1
15 45471 1 1 87 LYS NZ N -5.774 -2.187 15.919 1.00 . A A . 87 LYS NZ 1 1
15 45472 1 1 87 LYS O O -2.671 -1.320 19.582 1.00 . A A . 87 LYS O 1 1
15 45473 1 1 88 HIS C C -3.834 1.493 18.721 1.00 . A A . 88 HIS C 1 1
15 45474 1 1 88 HIS CA C -2.437 1.431 19.329 1.00 . A A . 88 HIS CA 1 1
15 45475 1 1 88 HIS CB C -1.773 2.806 19.251 1.00 . A A . 88 HIS CB 1 1
15 45476 1 1 88 HIS CD2 C -2.351 4.206 17.145 1.00 . A A . 88 HIS CD2 1 1
15 45477 1 1 88 HIS CE1 C -0.717 3.528 15.851 1.00 . A A . 88 HIS CE1 1 1
15 45478 1 1 88 HIS CG C -1.615 3.316 17.853 1.00 . A A . 88 HIS CG 1 1
15 45479 1 1 88 HIS H H -0.901 0.733 18.049 1.00 . A A . 88 HIS H 1 1
15 45480 1 1 88 HIS HA H -2.521 1.140 20.365 1.00 . A A . 88 HIS HA 1 1
15 45481 1 1 88 HIS HB2 H -2.373 3.518 19.798 1.00 . A A . 88 HIS HB2 1 1
15 45482 1 1 88 HIS HB3 H -0.791 2.750 19.698 1.00 . A A . 88 HIS HB3 1 1
15 45483 1 1 88 HIS HD1 H 0.105 2.266 17.236 1.00 . A A . 88 HIS HD1 1 1
15 45484 1 1 88 HIS HD2 H -3.232 4.729 17.492 1.00 . A A . 88 HIS HD2 1 1
15 45485 1 1 88 HIS HE1 H -0.062 3.406 15.001 1.00 . A A . 88 HIS HE1 1 1
15 45486 1 1 88 HIS HE2 H -2.139 4.825 15.150 1.00 . A A . 88 HIS HE2 1 1
15 45487 1 1 88 HIS N N -1.613 0.434 18.651 1.00 . A A . 88 HIS N 1 1
15 45488 1 1 88 HIS ND1 N -0.599 2.910 17.013 1.00 . A A . 88 HIS ND1 1 1
15 45489 1 1 88 HIS NE2 N -1.773 4.319 15.905 1.00 . A A . 88 HIS NE2 1 1
15 45490 1 1 88 HIS O O -3.993 1.489 17.500 1.00 . A A . 88 HIS O 1 1
15 45491 1 1 89 VAL C C -7.000 2.695 19.895 1.00 . A A . 89 VAL C 1 1
15 45492 1 1 89 VAL CA C -6.230 1.621 19.134 1.00 . A A . 89 VAL CA 1 1
15 45493 1 1 89 VAL CB C -6.948 0.270 19.314 1.00 . A A . 89 VAL CB 1 1
15 45494 1 1 89 VAL CG1 C -6.521 -0.710 18.232 1.00 . A A . 89 VAL CG1 1 1
15 45495 1 1 89 VAL CG2 C -6.677 -0.301 20.698 1.00 . A A . 89 VAL CG2 1 1
15 45496 1 1 89 VAL H H -4.653 1.556 20.544 1.00 . A A . 89 VAL H 1 1
15 45497 1 1 89 VAL HA H -6.229 1.868 18.083 1.00 . A A . 89 VAL HA 1 1
15 45498 1 1 89 VAL HB H -8.010 0.436 19.218 1.00 . A A . 89 VAL HB 1 1
15 45499 1 1 89 VAL HG11 H -6.180 -0.163 17.366 1.00 . A A . 89 VAL HG11 1 1
15 45500 1 1 89 VAL HG12 H -7.361 -1.332 17.958 1.00 . A A . 89 VAL HG12 1 1
15 45501 1 1 89 VAL HG13 H -5.719 -1.331 18.605 1.00 . A A . 89 VAL HG13 1 1
15 45502 1 1 89 VAL HG21 H -7.093 -1.295 20.765 1.00 . A A . 89 VAL HG21 1 1
15 45503 1 1 89 VAL HG22 H -7.134 0.332 21.444 1.00 . A A . 89 VAL HG22 1 1
15 45504 1 1 89 VAL HG23 H -5.612 -0.343 20.868 1.00 . A A . 89 VAL HG23 1 1
15 45505 1 1 89 VAL N N -4.844 1.554 19.582 1.00 . A A . 89 VAL N 1 1
15 45506 1 1 89 VAL O O -6.834 2.853 21.104 1.00 . A A . 89 VAL O 1 1
15 45507 1 1 90 ARG C C -9.542 3.936 20.881 1.00 . A A . 90 ARG C 1 1
15 45508 1 1 90 ARG CA C -8.638 4.493 19.786 1.00 . A A . 90 ARG CA 1 1
15 45509 1 1 90 ARG CB C -9.479 5.202 18.723 1.00 . A A . 90 ARG CB 1 1
15 45510 1 1 90 ARG CD C -10.925 7.247 18.515 1.00 . A A . 90 ARG CD 1 1
15 45511 1 1 90 ARG CG C -9.561 6.707 18.914 1.00 . A A . 90 ARG CG 1 1
15 45512 1 1 90 ARG CZ C -11.943 9.437 18.025 1.00 . A A . 90 ARG CZ 1 1
15 45513 1 1 90 ARG H H -7.930 3.260 18.217 1.00 . A A . 90 ARG H 1 1
15 45514 1 1 90 ARG HA H -7.957 5.207 20.227 1.00 . A A . 90 ARG HA 1 1
15 45515 1 1 90 ARG HB2 H -9.050 5.007 17.751 1.00 . A A . 90 ARG HB2 1 1
15 45516 1 1 90 ARG HB3 H -10.483 4.802 18.749 1.00 . A A . 90 ARG HB3 1 1
15 45517 1 1 90 ARG HD2 H -11.289 6.681 17.670 1.00 . A A . 90 ARG HD2 1 1
15 45518 1 1 90 ARG HD3 H -11.603 7.126 19.347 1.00 . A A . 90 ARG HD3 1 1
15 45519 1 1 90 ARG HE H -9.985 9.052 17.989 1.00 . A A . 90 ARG HE 1 1
15 45520 1 1 90 ARG HG2 H -9.384 6.938 19.954 1.00 . A A . 90 ARG HG2 1 1
15 45521 1 1 90 ARG HG3 H -8.804 7.179 18.305 1.00 . A A . 90 ARG HG3 1 1
15 45522 1 1 90 ARG HH11 H -13.269 7.982 18.488 1.00 . A A . 90 ARG HH11 1 1
15 45523 1 1 90 ARG HH12 H -13.959 9.530 18.139 1.00 . A A . 90 ARG HH12 1 1
15 45524 1 1 90 ARG HH21 H -10.891 11.090 17.531 1.00 . A A . 90 ARG HH21 1 1
15 45525 1 1 90 ARG HH22 H -12.609 11.296 17.595 1.00 . A A . 90 ARG HH22 1 1
15 45526 1 1 90 ARG N N -7.842 3.433 19.178 1.00 . A A . 90 ARG N 1 1
15 45527 1 1 90 ARG NE N -10.868 8.661 18.150 1.00 . A A . 90 ARG NE 1 1
15 45528 1 1 90 ARG NH1 N -13.156 8.942 18.234 1.00 . A A . 90 ARG NH1 1 1
15 45529 1 1 90 ARG NH2 N -11.802 10.712 17.690 1.00 . A A . 90 ARG NH2 1 1
15 45530 1 1 90 ARG O O -9.650 2.721 21.051 1.00 . A A . 90 ARG O 1 1
15 45531 1 1 91 ASP C C -12.340 3.760 22.141 1.00 . A A . 91 ASP C 1 1
15 45532 1 1 91 ASP CA C -11.086 4.427 22.698 1.00 . A A . 91 ASP CA 1 1
15 45533 1 1 91 ASP CB C -11.470 5.638 23.550 1.00 . A A . 91 ASP CB 1 1
15 45534 1 1 91 ASP CG C -10.473 5.903 24.661 1.00 . A A . 91 ASP CG 1 1
15 45535 1 1 91 ASP H H -10.063 5.784 21.436 1.00 . A A . 91 ASP H 1 1
15 45536 1 1 91 ASP HA H -10.560 3.715 23.316 1.00 . A A . 91 ASP HA 1 1
15 45537 1 1 91 ASP HB2 H -11.518 6.513 22.920 1.00 . A A . 91 ASP HB2 1 1
15 45538 1 1 91 ASP HB3 H -12.439 5.465 23.994 1.00 . A A . 91 ASP HB3 1 1
15 45539 1 1 91 ASP N N -10.191 4.830 21.620 1.00 . A A . 91 ASP N 1 1
15 45540 1 1 91 ASP O O -13.433 4.325 22.195 1.00 . A A . 91 ASP O 1 1
15 45541 1 1 91 ASP OD1 O -9.256 5.884 24.384 1.00 . A A . 91 ASP OD1 1 1
15 45542 1 1 91 ASP OD2 O -10.910 6.129 25.809 1.00 . A A . 91 ASP OD2 1 1
15 45543 1 1 92 VAL C C -12.933 0.338 20.852 1.00 . A A . 92 VAL C 1 1
15 45544 1 1 92 VAL CA C -13.292 1.809 21.038 1.00 . A A . 92 VAL CA 1 1
15 45545 1 1 92 VAL CB C -13.732 2.392 19.679 1.00 . A A . 92 VAL CB 1 1
15 45546 1 1 92 VAL CG1 C -14.691 3.554 19.883 1.00 . A A . 92 VAL CG1 1 1
15 45547 1 1 92 VAL CG2 C -12.524 2.824 18.860 1.00 . A A . 92 VAL CG2 1 1
15 45548 1 1 92 VAL H H -11.279 2.157 21.592 1.00 . A A . 92 VAL H 1 1
15 45549 1 1 92 VAL HA H -14.123 1.882 21.724 1.00 . A A . 92 VAL HA 1 1
15 45550 1 1 92 VAL HB H -14.252 1.619 19.132 1.00 . A A . 92 VAL HB 1 1
15 45551 1 1 92 VAL HG11 H -14.128 4.457 20.064 1.00 . A A . 92 VAL HG11 1 1
15 45552 1 1 92 VAL HG12 H -15.327 3.350 20.732 1.00 . A A . 92 VAL HG12 1 1
15 45553 1 1 92 VAL HG13 H -15.297 3.678 18.999 1.00 . A A . 92 VAL HG13 1 1
15 45554 1 1 92 VAL HG21 H -11.643 2.314 19.222 1.00 . A A . 92 VAL HG21 1 1
15 45555 1 1 92 VAL HG22 H -12.388 3.890 18.954 1.00 . A A . 92 VAL HG22 1 1
15 45556 1 1 92 VAL HG23 H -12.685 2.571 17.822 1.00 . A A . 92 VAL HG23 1 1
15 45557 1 1 92 VAL N N -12.175 2.556 21.606 1.00 . A A . 92 VAL N 1 1
15 45558 1 1 92 VAL O O -11.756 -0.019 20.789 1.00 . A A . 92 VAL O 1 1
15 45559 1 1 93 PRO C C -13.026 -2.296 19.265 1.00 . A A . 93 PRO C 1 1
15 45560 1 1 93 PRO CA C -13.731 -1.978 20.579 1.00 . A A . 93 PRO CA 1 1
15 45561 1 1 93 PRO CB C -15.148 -2.564 20.583 1.00 . A A . 93 PRO CB 1 1
15 45562 1 1 93 PRO CD C -15.379 -0.200 20.823 1.00 . A A . 93 PRO CD 1 1
15 45563 1 1 93 PRO CG C -16.041 -1.419 20.249 1.00 . A A . 93 PRO CG 1 1
15 45564 1 1 93 PRO HA H -13.164 -2.396 21.398 1.00 . A A . 93 PRO HA 1 1
15 45565 1 1 93 PRO HB2 H -15.217 -3.348 19.842 1.00 . A A . 93 PRO HB2 1 1
15 45566 1 1 93 PRO HB3 H -15.372 -2.965 21.560 1.00 . A A . 93 PRO HB3 1 1
15 45567 1 1 93 PRO HD2 H -15.598 0.669 20.220 1.00 . A A . 93 PRO HD2 1 1
15 45568 1 1 93 PRO HD3 H -15.694 -0.044 21.844 1.00 . A A . 93 PRO HD3 1 1
15 45569 1 1 93 PRO HG2 H -16.134 -1.326 19.176 1.00 . A A . 93 PRO HG2 1 1
15 45570 1 1 93 PRO HG3 H -17.012 -1.566 20.699 1.00 . A A . 93 PRO HG3 1 1
15 45571 1 1 93 PRO N N -13.947 -0.539 20.761 1.00 . A A . 93 PRO N 1 1
15 45572 1 1 93 PRO O O -12.345 -3.314 19.144 1.00 . A A . 93 PRO O 1 1
15 45573 1 1 94 SER C C -11.225 -0.888 16.909 1.00 . A A . 94 SER C 1 1
15 45574 1 1 94 SER CA C -12.570 -1.603 16.976 1.00 . A A . 94 SER CA 1 1
15 45575 1 1 94 SER CB C -13.494 -1.087 15.871 1.00 . A A . 94 SER CB 1 1
15 45576 1 1 94 SER H H -13.746 -0.624 18.438 1.00 . A A . 94 SER H 1 1
15 45577 1 1 94 SER HA H -12.410 -2.661 16.834 1.00 . A A . 94 SER HA 1 1
15 45578 1 1 94 SER HB2 H -14.483 -1.499 16.008 1.00 . A A . 94 SER HB2 1 1
15 45579 1 1 94 SER HB3 H -13.544 -0.009 15.920 1.00 . A A . 94 SER HB3 1 1
15 45580 1 1 94 SER HG H -13.627 -2.089 14.193 1.00 . A A . 94 SER HG 1 1
15 45581 1 1 94 SER N N -13.193 -1.416 18.282 1.00 . A A . 94 SER N 1 1
15 45582 1 1 94 SER O O -10.688 -0.459 17.931 1.00 . A A . 94 SER O 1 1
15 45583 1 1 94 SER OG O -13.017 -1.464 14.591 1.00 . A A . 94 SER OG 1 1
15 45584 1 1 95 PHE C C -9.603 1.333 15.007 1.00 . A A . 95 PHE C 1 1
15 45585 1 1 95 PHE CA C -9.403 -0.096 15.502 1.00 . A A . 95 PHE CA 1 1
15 45586 1 1 95 PHE CB C -8.543 -0.878 14.506 1.00 . A A . 95 PHE CB 1 1
15 45587 1 1 95 PHE CD1 C -9.946 -2.584 13.315 1.00 . A A . 95 PHE CD1 1 1
15 45588 1 1 95 PHE CD2 C -9.367 -0.583 12.153 1.00 . A A . 95 PHE CD2 1 1
15 45589 1 1 95 PHE CE1 C -10.644 -3.029 12.209 1.00 . A A . 95 PHE CE1 1 1
15 45590 1 1 95 PHE CE2 C -10.063 -1.023 11.044 1.00 . A A . 95 PHE CE2 1 1
15 45591 1 1 95 PHE CG C -9.301 -1.358 13.301 1.00 . A A . 95 PHE CG 1 1
15 45592 1 1 95 PHE CZ C -10.703 -2.247 11.071 1.00 . A A . 95 PHE CZ 1 1
15 45593 1 1 95 PHE H H -11.163 -1.123 14.925 1.00 . A A . 95 PHE H 1 1
15 45594 1 1 95 PHE HA H -8.896 -0.066 16.455 1.00 . A A . 95 PHE HA 1 1
15 45595 1 1 95 PHE HB2 H -7.739 -0.246 14.162 1.00 . A A . 95 PHE HB2 1 1
15 45596 1 1 95 PHE HB3 H -8.126 -1.743 15.004 1.00 . A A . 95 PHE HB3 1 1
15 45597 1 1 95 PHE HD1 H -9.901 -3.195 14.204 1.00 . A A . 95 PHE HD1 1 1
15 45598 1 1 95 PHE HD2 H -8.867 0.374 12.131 1.00 . A A . 95 PHE HD2 1 1
15 45599 1 1 95 PHE HE1 H -11.143 -3.986 12.233 1.00 . A A . 95 PHE HE1 1 1
15 45600 1 1 95 PHE HE2 H -10.108 -0.409 10.156 1.00 . A A . 95 PHE HE2 1 1
15 45601 1 1 95 PHE HZ H -11.247 -2.592 10.205 1.00 . A A . 95 PHE HZ 1 1
15 45602 1 1 95 PHE N N -10.686 -0.762 15.701 1.00 . A A . 95 PHE N 1 1
15 45603 1 1 95 PHE O O -10.617 1.648 14.384 1.00 . A A . 95 PHE O 1 1
15 45604 1 1 96 THR C C -8.839 3.708 13.358 1.00 . A A . 96 THR C 1 1
15 45605 1 1 96 THR CA C -8.699 3.590 14.873 1.00 . A A . 96 THR CA 1 1
15 45606 1 1 96 THR CB C -7.454 4.346 15.342 1.00 . A A . 96 THR CB 1 1
15 45607 1 1 96 THR CG2 C -6.173 3.828 14.727 1.00 . A A . 96 THR CG2 1 1
15 45608 1 1 96 THR H H -7.846 1.883 15.789 1.00 . A A . 96 THR H 1 1
15 45609 1 1 96 THR HA H -9.568 4.027 15.335 1.00 . A A . 96 THR HA 1 1
15 45610 1 1 96 THR HB H -7.369 4.248 16.415 1.00 . A A . 96 THR HB 1 1
15 45611 1 1 96 THR HG1 H -7.711 6.225 15.831 1.00 . A A . 96 THR HG1 1 1
15 45612 1 1 96 THR HG21 H -6.342 2.844 14.316 1.00 . A A . 96 THR HG21 1 1
15 45613 1 1 96 THR HG22 H -5.405 3.774 15.485 1.00 . A A . 96 THR HG22 1 1
15 45614 1 1 96 THR HG23 H -5.855 4.496 13.940 1.00 . A A . 96 THR HG23 1 1
15 45615 1 1 96 THR N N -8.629 2.194 15.289 1.00 . A A . 96 THR N 1 1
15 45616 1 1 96 THR O O -9.323 4.717 12.847 1.00 . A A . 96 THR O 1 1
15 45617 1 1 96 THR OG1 O -7.556 5.723 15.027 1.00 . A A . 96 THR OG1 1 1
15 45618 1 1 97 SER C C -7.670 3.795 10.591 1.00 . A A . 97 SER C 1 1
15 45619 1 1 97 SER CA C -8.491 2.658 11.191 1.00 . A A . 97 SER CA 1 1
15 45620 1 1 97 SER CB C -9.948 2.771 10.737 1.00 . A A . 97 SER CB 1 1
15 45621 1 1 97 SER H H -8.037 1.896 13.112 1.00 . A A . 97 SER H 1 1
15 45622 1 1 97 SER HA H -8.088 1.718 10.846 1.00 . A A . 97 SER HA 1 1
15 45623 1 1 97 SER HB2 H -10.490 1.890 11.048 1.00 . A A . 97 SER HB2 1 1
15 45624 1 1 97 SER HB3 H -10.396 3.645 11.184 1.00 . A A . 97 SER HB3 1 1
15 45625 1 1 97 SER HG H -9.797 3.776 9.062 1.00 . A A . 97 SER HG 1 1
15 45626 1 1 97 SER N N -8.412 2.671 12.648 1.00 . A A . 97 SER N 1 1
15 45627 1 1 97 SER O O -8.005 4.323 9.531 1.00 . A A . 97 SER O 1 1
15 45628 1 1 97 SER OG O -10.035 2.885 9.326 1.00 . A A . 97 SER OG 1 1
15 45629 1 1 98 SER C C -4.451 4.674 10.183 1.00 . A A . 98 SER C 1 1
15 45630 1 1 98 SER CA C -5.722 5.238 10.808 1.00 . A A . 98 SER CA 1 1
15 45631 1 1 98 SER CB C -5.364 6.172 11.966 1.00 . A A . 98 SER CB 1 1
15 45632 1 1 98 SER H H -6.377 3.705 12.113 1.00 . A A . 98 SER H 1 1
15 45633 1 1 98 SER HA H -6.261 5.798 10.059 1.00 . A A . 98 SER HA 1 1
15 45634 1 1 98 SER HB2 H -6.216 6.271 12.623 1.00 . A A . 98 SER HB2 1 1
15 45635 1 1 98 SER HB3 H -4.532 5.757 12.516 1.00 . A A . 98 SER HB3 1 1
15 45636 1 1 98 SER HG H -5.034 8.087 12.215 1.00 . A A . 98 SER HG 1 1
15 45637 1 1 98 SER N N -6.592 4.164 11.275 1.00 . A A . 98 SER N 1 1
15 45638 1 1 98 SER O O -3.948 5.201 9.192 1.00 . A A . 98 SER O 1 1
15 45639 1 1 98 SER OG O -5.002 7.457 11.491 1.00 . A A . 98 SER OG 1 1
15 45640 1 1 99 ASP C C -2.532 1.586 10.906 1.00 . A A . 99 ASP C 1 1
15 45641 1 1 99 ASP CA C -2.726 2.959 10.269 1.00 . A A . 99 ASP CA 1 1
15 45642 1 1 99 ASP CB C -1.507 3.840 10.550 1.00 . A A . 99 ASP CB 1 1
15 45643 1 1 99 ASP CG C -1.238 4.828 9.431 1.00 . A A . 99 ASP CG 1 1
15 45644 1 1 99 ASP H H -4.386 3.221 11.556 1.00 . A A . 99 ASP H 1 1
15 45645 1 1 99 ASP HA H -2.832 2.835 9.203 1.00 . A A . 99 ASP HA 1 1
15 45646 1 1 99 ASP HB2 H -1.674 4.395 11.460 1.00 . A A . 99 ASP HB2 1 1
15 45647 1 1 99 ASP HB3 H -0.636 3.213 10.668 1.00 . A A . 99 ASP HB3 1 1
15 45648 1 1 99 ASP N N -3.938 3.597 10.769 1.00 . A A . 99 ASP N 1 1
15 45649 1 1 99 ASP O O -1.408 1.174 11.188 1.00 . A A . 99 ASP O 1 1
15 45650 1 1 99 ASP OD1 O -0.813 4.389 8.341 1.00 . A A . 99 ASP OD1 1 1
15 45651 1 1 99 ASP OD2 O -1.455 6.039 9.643 1.00 . A A . 99 ASP OD2 1 1
15 45652 1 1 100 LEU C C -4.255 -1.476 10.827 1.00 . A A . 100 LEU C 1 1
15 45653 1 1 100 LEU CA C -3.592 -0.444 11.733 1.00 . A A . 100 LEU CA 1 1
15 45654 1 1 100 LEU CB C -4.281 -0.430 13.099 1.00 . A A . 100 LEU CB 1 1
15 45655 1 1 100 LEU CD1 C -2.159 0.201 14.276 1.00 . A A . 100 LEU CD1 1 1
15 45656 1 1 100 LEU CD2 C -3.870 1.952 13.761 1.00 . A A . 100 LEU CD2 1 1
15 45657 1 1 100 LEU CG C -3.645 0.495 14.138 1.00 . A A . 100 LEU CG 1 1
15 45658 1 1 100 LEU H H -4.505 1.266 10.882 1.00 . A A . 100 LEU H 1 1
15 45659 1 1 100 LEU HA H -2.555 -0.713 11.866 1.00 . A A . 100 LEU HA 1 1
15 45660 1 1 100 LEU HB2 H -5.309 -0.126 12.958 1.00 . A A . 100 LEU HB2 1 1
15 45661 1 1 100 LEU HB3 H -4.273 -1.436 13.493 1.00 . A A . 100 LEU HB3 1 1
15 45662 1 1 100 LEU HD11 H -1.621 0.678 13.469 1.00 . A A . 100 LEU HD11 1 1
15 45663 1 1 100 LEU HD12 H -1.997 -0.865 14.236 1.00 . A A . 100 LEU HD12 1 1
15 45664 1 1 100 LEU HD13 H -1.803 0.585 15.221 1.00 . A A . 100 LEU HD13 1 1
15 45665 1 1 100 LEU HD21 H -4.733 2.028 13.117 1.00 . A A . 100 LEU HD21 1 1
15 45666 1 1 100 LEU HD22 H -3.000 2.328 13.244 1.00 . A A . 100 LEU HD22 1 1
15 45667 1 1 100 LEU HD23 H -4.036 2.534 14.656 1.00 . A A . 100 LEU HD23 1 1
15 45668 1 1 100 LEU HG H -4.109 0.321 15.098 1.00 . A A . 100 LEU HG 1 1
15 45669 1 1 100 LEU N N -3.638 0.883 11.129 1.00 . A A . 100 LEU N 1 1
15 45670 1 1 100 LEU O O -5.210 -1.170 10.114 1.00 . A A . 100 LEU O 1 1
15 45671 1 1 101 GLY C C -3.224 -4.583 9.350 1.00 . A A . 101 GLY C 1 1
15 45672 1 1 101 GLY CA C -4.296 -3.761 10.038 1.00 . A A . 101 GLY CA 1 1
15 45673 1 1 101 GLY H H -2.979 -2.889 11.447 1.00 . A A . 101 GLY H 1 1
15 45674 1 1 101 GLY HA2 H -4.888 -4.413 10.661 1.00 . A A . 101 GLY HA2 1 1
15 45675 1 1 101 GLY HA3 H -4.934 -3.322 9.286 1.00 . A A . 101 GLY HA3 1 1
15 45676 1 1 101 GLY N N -3.741 -2.702 10.860 1.00 . A A . 101 GLY N 1 1
15 45677 1 1 101 GLY O O -2.362 -5.167 10.007 1.00 . A A . 101 GLY O 1 1
15 45678 1 1 102 ALA C C -1.789 -4.568 6.063 1.00 . A A . 102 ALA C 1 1
15 45679 1 1 102 ALA CA C -2.302 -5.385 7.244 1.00 . A A . 102 ALA CA 1 1
15 45680 1 1 102 ALA CB C -2.914 -6.691 6.761 1.00 . A A . 102 ALA CB 1 1
15 45681 1 1 102 ALA H H -3.987 -4.141 7.555 1.00 . A A . 102 ALA H 1 1
15 45682 1 1 102 ALA HA H -1.471 -5.622 7.892 1.00 . A A . 102 ALA HA 1 1
15 45683 1 1 102 ALA HB1 H -3.974 -6.556 6.608 1.00 . A A . 102 ALA HB1 1 1
15 45684 1 1 102 ALA HB2 H -2.751 -7.460 7.501 1.00 . A A . 102 ALA HB2 1 1
15 45685 1 1 102 ALA HB3 H -2.450 -6.982 5.830 1.00 . A A . 102 ALA HB3 1 1
15 45686 1 1 102 ALA N N -3.275 -4.628 8.022 1.00 . A A . 102 ALA N 1 1
15 45687 1 1 102 ALA O O -2.397 -4.560 4.992 1.00 . A A . 102 ALA O 1 1
15 45688 1 1 103 LYS C C 1.416 -3.349 5.080 1.00 . A A . 103 LYS C 1 1
15 45689 1 1 103 LYS CA C -0.076 -3.063 5.216 1.00 . A A . 103 LYS CA 1 1
15 45690 1 1 103 LYS CB C -0.296 -1.579 5.514 1.00 . A A . 103 LYS CB 1 1
15 45691 1 1 103 LYS CD C -2.024 -0.532 4.019 1.00 . A A . 103 LYS CD 1 1
15 45692 1 1 103 LYS CE C -2.312 0.869 3.504 1.00 . A A . 103 LYS CE 1 1
15 45693 1 1 103 LYS CG C -0.539 -0.738 4.270 1.00 . A A . 103 LYS CG 1 1
15 45694 1 1 103 LYS H H -0.232 -3.930 7.141 1.00 . A A . 103 LYS H 1 1
15 45695 1 1 103 LYS HA H -0.563 -3.311 4.285 1.00 . A A . 103 LYS HA 1 1
15 45696 1 1 103 LYS HB2 H -1.152 -1.477 6.163 1.00 . A A . 103 LYS HB2 1 1
15 45697 1 1 103 LYS HB3 H 0.576 -1.191 6.019 1.00 . A A . 103 LYS HB3 1 1
15 45698 1 1 103 LYS HD2 H -2.358 -1.250 3.285 1.00 . A A . 103 LYS HD2 1 1
15 45699 1 1 103 LYS HD3 H -2.560 -0.683 4.944 1.00 . A A . 103 LYS HD3 1 1
15 45700 1 1 103 LYS HE2 H -3.319 0.896 3.116 1.00 . A A . 103 LYS HE2 1 1
15 45701 1 1 103 LYS HE3 H -2.225 1.566 4.325 1.00 . A A . 103 LYS HE3 1 1
15 45702 1 1 103 LYS HG2 H -0.069 0.224 4.400 1.00 . A A . 103 LYS HG2 1 1
15 45703 1 1 103 LYS HG3 H -0.105 -1.241 3.418 1.00 . A A . 103 LYS HG3 1 1
15 45704 1 1 103 LYS HZ1 H -1.676 2.165 1.994 1.00 . A A . 103 LYS HZ1 1 1
15 45705 1 1 103 LYS HZ2 H -1.334 0.537 1.688 1.00 . A A . 103 LYS HZ2 1 1
15 45706 1 1 103 LYS HZ3 H -0.412 1.396 2.816 1.00 . A A . 103 LYS HZ3 1 1
15 45707 1 1 103 LYS N N -0.669 -3.883 6.266 1.00 . A A . 103 LYS N 1 1
15 45708 1 1 103 LYS NZ N -1.367 1.270 2.425 1.00 . A A . 103 LYS NZ 1 1
15 45709 1 1 103 LYS O O 2.054 -3.830 6.017 1.00 . A A . 103 LYS O 1 1
15 45710 1 1 104 THR C C 3.773 -2.769 2.265 1.00 . A A . 104 THR C 1 1
15 45711 1 1 104 THR CA C 3.384 -3.277 3.650 1.00 . A A . 104 THR CA 1 1
15 45712 1 1 104 THR CB C 3.716 -4.765 3.772 1.00 . A A . 104 THR CB 1 1
15 45713 1 1 104 THR CG2 C 2.983 -5.625 2.767 1.00 . A A . 104 THR CG2 1 1
15 45714 1 1 104 THR H H 1.407 -2.669 3.201 1.00 . A A . 104 THR H 1 1
15 45715 1 1 104 THR HA H 3.948 -2.729 4.392 1.00 . A A . 104 THR HA 1 1
15 45716 1 1 104 THR HB H 3.441 -5.104 4.761 1.00 . A A . 104 THR HB 1 1
15 45717 1 1 104 THR HG1 H 5.595 -4.466 4.237 1.00 . A A . 104 THR HG1 1 1
15 45718 1 1 104 THR HG21 H 2.976 -6.650 3.107 1.00 . A A . 104 THR HG21 1 1
15 45719 1 1 104 THR HG22 H 3.481 -5.566 1.811 1.00 . A A . 104 THR HG22 1 1
15 45720 1 1 104 THR HG23 H 1.966 -5.274 2.665 1.00 . A A . 104 THR HG23 1 1
15 45721 1 1 104 THR N N 1.967 -3.051 3.908 1.00 . A A . 104 THR N 1 1
15 45722 1 1 104 THR O O 2.970 -2.139 1.576 1.00 . A A . 104 THR O 1 1
15 45723 1 1 104 THR OG1 O 5.104 -4.985 3.595 1.00 . A A . 104 THR OG1 1 1
15 45724 1 1 105 ASP C C 6.827 -3.302 0.230 1.00 . A A . 105 ASP C 1 1
15 45725 1 1 105 ASP CA C 5.503 -2.620 0.560 1.00 . A A . 105 ASP CA 1 1
15 45726 1 1 105 ASP CB C 5.678 -1.101 0.531 1.00 . A A . 105 ASP CB 1 1
15 45727 1 1 105 ASP CG C 4.431 -0.385 0.049 1.00 . A A . 105 ASP CG 1 1
15 45728 1 1 105 ASP H H 5.601 -3.554 2.457 1.00 . A A . 105 ASP H 1 1
15 45729 1 1 105 ASP HA H 4.771 -2.904 -0.182 1.00 . A A . 105 ASP HA 1 1
15 45730 1 1 105 ASP HB2 H 5.908 -0.752 1.527 1.00 . A A . 105 ASP HB2 1 1
15 45731 1 1 105 ASP HB3 H 6.494 -0.851 -0.132 1.00 . A A . 105 ASP HB3 1 1
15 45732 1 1 105 ASP N N 5.008 -3.048 1.863 1.00 . A A . 105 ASP N 1 1
15 45733 1 1 105 ASP O O 7.458 -3.907 1.096 1.00 . A A . 105 ASP O 1 1
15 45734 1 1 105 ASP OD1 O 4.042 -0.592 -1.119 1.00 . A A . 105 ASP OD1 1 1
15 45735 1 1 105 ASP OD2 O 3.844 0.383 0.841 1.00 . A A . 105 ASP OD2 1 1
15 45736 1 1 106 ASP C C 9.324 -2.810 -2.275 1.00 . A A . 106 ASP C 1 1
15 45737 1 1 106 ASP CA C 8.491 -3.806 -1.474 1.00 . A A . 106 ASP CA 1 1
15 45738 1 1 106 ASP CB C 8.207 -5.048 -2.319 1.00 . A A . 106 ASP CB 1 1
15 45739 1 1 106 ASP CG C 7.204 -5.978 -1.663 1.00 . A A . 106 ASP CG 1 1
15 45740 1 1 106 ASP H H 6.696 -2.704 -1.674 1.00 . A A . 106 ASP H 1 1
15 45741 1 1 106 ASP HA H 9.048 -4.099 -0.596 1.00 . A A . 106 ASP HA 1 1
15 45742 1 1 106 ASP HB2 H 7.811 -4.741 -3.277 1.00 . A A . 106 ASP HB2 1 1
15 45743 1 1 106 ASP HB3 H 9.127 -5.591 -2.472 1.00 . A A . 106 ASP HB3 1 1
15 45744 1 1 106 ASP N N 7.242 -3.200 -1.029 1.00 . A A . 106 ASP N 1 1
15 45745 1 1 106 ASP O O 8.784 -1.974 -2.998 1.00 . A A . 106 ASP O 1 1
15 45746 1 1 106 ASP OD1 O 7.546 -6.578 -0.623 1.00 . A A . 106 ASP OD1 1 1
15 45747 1 1 106 ASP OD2 O 6.079 -6.105 -2.189 1.00 . A A . 106 ASP OD2 1 1
15 45748 1 1 107 GLN C C 12.221 -2.739 -4.017 1.00 . A A . 107 GLN C 1 1
15 45749 1 1 107 GLN CA C 11.551 -2.017 -2.852 1.00 . A A . 107 GLN CA 1 1
15 45750 1 1 107 GLN CB C 12.614 -1.469 -1.899 1.00 . A A . 107 GLN CB 1 1
15 45751 1 1 107 GLN CD C 14.520 0.151 -1.550 1.00 . A A . 107 GLN CD 1 1
15 45752 1 1 107 GLN CG C 13.414 -0.313 -2.477 1.00 . A A . 107 GLN CG 1 1
15 45753 1 1 107 GLN H H 11.015 -3.597 -1.550 1.00 . A A . 107 GLN H 1 1
15 45754 1 1 107 GLN HA H 10.971 -1.194 -3.241 1.00 . A A . 107 GLN HA 1 1
15 45755 1 1 107 GLN HB2 H 12.129 -1.127 -0.996 1.00 . A A . 107 GLN HB2 1 1
15 45756 1 1 107 GLN HB3 H 13.301 -2.264 -1.648 1.00 . A A . 107 GLN HB3 1 1
15 45757 1 1 107 GLN HE21 H 15.891 -0.314 -2.914 1.00 . A A . 107 GLN HE21 1 1
15 45758 1 1 107 GLN HE22 H 16.496 0.343 -1.435 1.00 . A A . 107 GLN HE22 1 1
15 45759 1 1 107 GLN HG2 H 13.856 -0.629 -3.410 1.00 . A A . 107 GLN HG2 1 1
15 45760 1 1 107 GLN HG3 H 12.745 0.515 -2.659 1.00 . A A . 107 GLN HG3 1 1
15 45761 1 1 107 GLN N N 10.643 -2.908 -2.142 1.00 . A A . 107 GLN N 1 1
15 45762 1 1 107 GLN NE2 N 15.761 0.050 -2.013 1.00 . A A . 107 GLN NE2 1 1
15 45763 1 1 107 GLN O O 12.609 -3.901 -3.900 1.00 . A A . 107 GLN O 1 1
15 45764 1 1 107 GLN OE1 O 14.263 0.597 -0.432 1.00 . A A . 107 GLN OE1 1 1
15 45765 1 1 108 VAL C C 14.350 -2.006 -6.579 1.00 . A A . 108 VAL C 1 1
15 45766 1 1 108 VAL CA C 12.975 -2.616 -6.329 1.00 . A A . 108 VAL CA 1 1
15 45767 1 1 108 VAL CB C 12.106 -2.412 -7.581 1.00 . A A . 108 VAL CB 1 1
15 45768 1 1 108 VAL CG1 C 12.576 -3.315 -8.711 1.00 . A A . 108 VAL CG1 1 1
15 45769 1 1 108 VAL CG2 C 10.638 -2.660 -7.265 1.00 . A A . 108 VAL CG2 1 1
15 45770 1 1 108 VAL H H 12.023 -1.120 -5.174 1.00 . A A . 108 VAL H 1 1
15 45771 1 1 108 VAL HA H 13.089 -3.676 -6.167 1.00 . A A . 108 VAL HA 1 1
15 45772 1 1 108 VAL HB H 12.216 -1.389 -7.900 1.00 . A A . 108 VAL HB 1 1
15 45773 1 1 108 VAL HG11 H 12.445 -2.807 -9.656 1.00 . A A . 108 VAL HG11 1 1
15 45774 1 1 108 VAL HG12 H 11.995 -4.226 -8.708 1.00 . A A . 108 VAL HG12 1 1
15 45775 1 1 108 VAL HG13 H 13.619 -3.553 -8.571 1.00 . A A . 108 VAL HG13 1 1
15 45776 1 1 108 VAL HG21 H 10.359 -2.101 -6.384 1.00 . A A . 108 VAL HG21 1 1
15 45777 1 1 108 VAL HG22 H 10.480 -3.714 -7.087 1.00 . A A . 108 VAL HG22 1 1
15 45778 1 1 108 VAL HG23 H 10.032 -2.342 -8.101 1.00 . A A . 108 VAL HG23 1 1
15 45779 1 1 108 VAL N N 12.352 -2.042 -5.142 1.00 . A A . 108 VAL N 1 1
15 45780 1 1 108 VAL O O 14.500 -0.784 -6.605 1.00 . A A . 108 VAL O 1 1
15 45781 1 1 109 SER C C 17.659 -3.590 -7.172 1.00 . A A . 109 SER C 1 1
15 45782 1 1 109 SER CA C 16.711 -2.406 -7.010 1.00 . A A . 109 SER CA 1 1
15 45783 1 1 109 SER CB C 17.188 -1.507 -5.866 1.00 . A A . 109 SER CB 1 1
15 45784 1 1 109 SER H H 15.166 -3.825 -6.728 1.00 . A A . 109 SER H 1 1
15 45785 1 1 109 SER HA H 16.707 -1.835 -7.926 1.00 . A A . 109 SER HA 1 1
15 45786 1 1 109 SER HB2 H 16.802 -0.509 -6.012 1.00 . A A . 109 SER HB2 1 1
15 45787 1 1 109 SER HB3 H 16.824 -1.899 -4.928 1.00 . A A . 109 SER HB3 1 1
15 45788 1 1 109 SER HG H 18.917 -1.894 -5.030 1.00 . A A . 109 SER HG 1 1
15 45789 1 1 109 SER N N 15.348 -2.862 -6.760 1.00 . A A . 109 SER N 1 1
15 45790 1 1 109 SER O O 17.881 -4.354 -6.233 1.00 . A A . 109 SER O 1 1
15 45791 1 1 109 SER OG O 18.603 -1.443 -5.817 1.00 . A A . 109 SER OG 1 1
15 45792 1 1 110 GLY C C 19.490 -4.945 -10.104 1.00 . A A . 110 GLY C 1 1
15 45793 1 1 110 GLY CA C 19.131 -4.830 -8.635 1.00 . A A . 110 GLY CA 1 1
15 45794 1 1 110 GLY H H 18.001 -3.097 -9.081 1.00 . A A . 110 GLY H 1 1
15 45795 1 1 110 GLY HA2 H 20.036 -4.672 -8.066 1.00 . A A . 110 GLY HA2 1 1
15 45796 1 1 110 GLY HA3 H 18.674 -5.754 -8.314 1.00 . A A . 110 GLY HA3 1 1
15 45797 1 1 110 GLY N N 18.215 -3.737 -8.371 1.00 . A A . 110 GLY N 1 1
15 45798 1 1 110 GLY O O 18.623 -4.842 -10.971 1.00 . A A . 110 GLY O 1 1
15 45799 1 1 111 TRP C C 20.853 -6.641 -12.341 1.00 . A A . 111 TRP C 1 1
15 45800 1 1 111 TRP CA C 21.244 -5.288 -11.755 1.00 . A A . 111 TRP CA 1 1
15 45801 1 1 111 TRP CB C 22.763 -5.116 -11.812 1.00 . A A . 111 TRP CB 1 1
15 45802 1 1 111 TRP CD1 C 23.471 -2.664 -12.040 1.00 . A A . 111 TRP CD1 1 1
15 45803 1 1 111 TRP CD2 C 23.516 -3.443 -9.941 1.00 . A A . 111 TRP CD2 1 1
15 45804 1 1 111 TRP CE2 C 23.923 -2.095 -9.929 1.00 . A A . 111 TRP CE2 1 1
15 45805 1 1 111 TRP CE3 C 23.467 -4.141 -8.732 1.00 . A A . 111 TRP CE3 1 1
15 45806 1 1 111 TRP CG C 23.231 -3.787 -11.302 1.00 . A A . 111 TRP CG 1 1
15 45807 1 1 111 TRP CH2 C 24.219 -2.143 -7.587 1.00 . A A . 111 TRP CH2 1 1
15 45808 1 1 111 TRP CZ2 C 24.278 -1.434 -8.756 1.00 . A A . 111 TRP CZ2 1 1
15 45809 1 1 111 TRP CZ3 C 23.819 -3.485 -7.568 1.00 . A A . 111 TRP CZ3 1 1
15 45810 1 1 111 TRP H H 21.415 -5.232 -9.647 1.00 . A A . 111 TRP H 1 1
15 45811 1 1 111 TRP HA H 20.781 -4.508 -12.340 1.00 . A A . 111 TRP HA 1 1
15 45812 1 1 111 TRP HB2 H 23.229 -5.885 -11.213 1.00 . A A . 111 TRP HB2 1 1
15 45813 1 1 111 TRP HB3 H 23.092 -5.216 -12.836 1.00 . A A . 111 TRP HB3 1 1
15 45814 1 1 111 TRP HD1 H 23.348 -2.603 -13.112 1.00 . A A . 111 TRP HD1 1 1
15 45815 1 1 111 TRP HE1 H 24.121 -0.737 -11.517 1.00 . A A . 111 TRP HE1 1 1
15 45816 1 1 111 TRP HE3 H 23.160 -5.176 -8.697 1.00 . A A . 111 TRP HE3 1 1
15 45817 1 1 111 TRP HH2 H 24.486 -1.671 -6.653 1.00 . A A . 111 TRP HH2 1 1
15 45818 1 1 111 TRP HZ2 H 24.589 -0.400 -8.754 1.00 . A A . 111 TRP HZ2 1 1
15 45819 1 1 111 TRP HZ3 H 23.786 -4.009 -6.625 1.00 . A A . 111 TRP HZ3 1 1
15 45820 1 1 111 TRP N N 20.772 -5.159 -10.381 1.00 . A A . 111 TRP N 1 1
15 45821 1 1 111 TRP NE1 N 23.888 -1.643 -11.222 1.00 . A A . 111 TRP NE1 1 1
15 45822 1 1 111 TRP O O 21.610 -7.607 -12.257 1.00 . A A . 111 TRP O 1 1
15 45823 1 1 112 ARG C C 18.229 -7.644 -14.695 1.00 . A A . 112 ARG C 1 1
15 45824 1 1 112 ARG CA C 19.173 -7.938 -13.532 1.00 . A A . 112 ARG CA 1 1
15 45825 1 1 112 ARG CB C 18.457 -8.789 -12.481 1.00 . A A . 112 ARG CB 1 1
15 45826 1 1 112 ARG CD C 16.281 -8.819 -11.227 1.00 . A A . 112 ARG CD 1 1
15 45827 1 1 112 ARG CG C 17.502 -7.997 -11.604 1.00 . A A . 112 ARG CG 1 1
15 45828 1 1 112 ARG CZ C 15.706 -10.513 -9.531 1.00 . A A . 112 ARG CZ 1 1
15 45829 1 1 112 ARG H H 19.105 -5.898 -12.967 1.00 . A A . 112 ARG H 1 1
15 45830 1 1 112 ARG HA H 20.025 -8.485 -13.906 1.00 . A A . 112 ARG HA 1 1
15 45831 1 1 112 ARG HB2 H 17.895 -9.562 -12.983 1.00 . A A . 112 ARG HB2 1 1
15 45832 1 1 112 ARG HB3 H 19.197 -9.251 -11.844 1.00 . A A . 112 ARG HB3 1 1
15 45833 1 1 112 ARG HD2 H 15.422 -8.166 -11.180 1.00 . A A . 112 ARG HD2 1 1
15 45834 1 1 112 ARG HD3 H 16.119 -9.570 -11.986 1.00 . A A . 112 ARG HD3 1 1
15 45835 1 1 112 ARG HE H 17.138 -9.137 -9.335 1.00 . A A . 112 ARG HE 1 1
15 45836 1 1 112 ARG HG2 H 18.017 -7.701 -10.702 1.00 . A A . 112 ARG HG2 1 1
15 45837 1 1 112 ARG HG3 H 17.180 -7.117 -12.143 1.00 . A A . 112 ARG HG3 1 1
15 45838 1 1 112 ARG HH11 H 14.588 -10.600 -11.215 1.00 . A A . 112 ARG HH11 1 1
15 45839 1 1 112 ARG HH12 H 14.205 -11.780 -10.007 1.00 . A A . 112 ARG HH12 1 1
15 45840 1 1 112 ARG HH21 H 16.635 -10.688 -7.745 1.00 . A A . 112 ARG HH21 1 1
15 45841 1 1 112 ARG HH22 H 15.366 -11.831 -8.037 1.00 . A A . 112 ARG HH22 1 1
15 45842 1 1 112 ARG N N 19.664 -6.702 -12.933 1.00 . A A . 112 ARG N 1 1
15 45843 1 1 112 ARG NE N 16.443 -9.480 -9.934 1.00 . A A . 112 ARG NE 1 1
15 45844 1 1 112 ARG NH1 N 14.755 -11.004 -10.315 1.00 . A A . 112 ARG NH1 1 1
15 45845 1 1 112 ARG NH2 N 15.920 -11.055 -8.340 1.00 . A A . 112 ARG NH2 1 1
15 45846 1 1 112 ARG O O 17.641 -6.566 -14.770 1.00 . A A . 112 ARG O 1 1
15 45847 1 1 113 PRO C C 15.722 -8.393 -16.399 1.00 . A A . 113 PRO C 1 1
15 45848 1 1 113 PRO CA C 17.196 -8.446 -16.785 1.00 . A A . 113 PRO CA 1 1
15 45849 1 1 113 PRO CB C 17.486 -9.692 -17.626 1.00 . A A . 113 PRO CB 1 1
15 45850 1 1 113 PRO CD C 18.739 -9.921 -15.605 1.00 . A A . 113 PRO CD 1 1
15 45851 1 1 113 PRO CG C 17.993 -10.699 -16.653 1.00 . A A . 113 PRO CG 1 1
15 45852 1 1 113 PRO HA H 17.450 -7.560 -17.350 1.00 . A A . 113 PRO HA 1 1
15 45853 1 1 113 PRO HB2 H 16.577 -10.027 -18.104 1.00 . A A . 113 PRO HB2 1 1
15 45854 1 1 113 PRO HB3 H 18.229 -9.461 -18.375 1.00 . A A . 113 PRO HB3 1 1
15 45855 1 1 113 PRO HD2 H 18.637 -10.394 -14.640 1.00 . A A . 113 PRO HD2 1 1
15 45856 1 1 113 PRO HD3 H 19.781 -9.828 -15.874 1.00 . A A . 113 PRO HD3 1 1
15 45857 1 1 113 PRO HG2 H 17.164 -11.229 -16.206 1.00 . A A . 113 PRO HG2 1 1
15 45858 1 1 113 PRO HG3 H 18.656 -11.390 -17.150 1.00 . A A . 113 PRO HG3 1 1
15 45859 1 1 113 PRO N N 18.073 -8.605 -15.621 1.00 . A A . 113 PRO N 1 1
15 45860 1 1 113 PRO O O 15.383 -8.218 -15.228 1.00 . A A . 113 PRO O 1 1
15 45861 1 1 114 VAL C C 12.670 -9.443 -18.107 1.00 . A A . 114 VAL C 1 1
15 45862 1 1 114 VAL CA C 13.411 -8.510 -17.154 1.00 . A A . 114 VAL CA 1 1
15 45863 1 1 114 VAL CB C 12.846 -7.087 -17.319 1.00 . A A . 114 VAL CB 1 1
15 45864 1 1 114 VAL CG1 C 13.380 -6.169 -16.232 1.00 . A A . 114 VAL CG1 1 1
15 45865 1 1 114 VAL CG2 C 13.176 -6.540 -18.700 1.00 . A A . 114 VAL CG2 1 1
15 45866 1 1 114 VAL H H 15.179 -8.677 -18.301 1.00 . A A . 114 VAL H 1 1
15 45867 1 1 114 VAL HA H 13.231 -8.830 -16.138 1.00 . A A . 114 VAL HA 1 1
15 45868 1 1 114 VAL HB H 11.769 -7.137 -17.224 1.00 . A A . 114 VAL HB 1 1
15 45869 1 1 114 VAL HG11 H 12.606 -5.476 -15.934 1.00 . A A . 114 VAL HG11 1 1
15 45870 1 1 114 VAL HG12 H 14.228 -5.619 -16.612 1.00 . A A . 114 VAL HG12 1 1
15 45871 1 1 114 VAL HG13 H 13.684 -6.758 -15.380 1.00 . A A . 114 VAL HG13 1 1
15 45872 1 1 114 VAL HG21 H 12.524 -5.711 -18.924 1.00 . A A . 114 VAL HG21 1 1
15 45873 1 1 114 VAL HG22 H 13.039 -7.317 -19.437 1.00 . A A . 114 VAL HG22 1 1
15 45874 1 1 114 VAL HG23 H 14.203 -6.205 -18.717 1.00 . A A . 114 VAL HG23 1 1
15 45875 1 1 114 VAL N N 14.849 -8.543 -17.390 1.00 . A A . 114 VAL N 1 1
15 45876 1 1 114 VAL O O 13.154 -9.741 -19.198 1.00 . A A . 114 VAL O 1 1
15 45877 1 1 115 PRO C C 10.196 -10.143 -19.820 1.00 . A A . 115 PRO C 1 1
15 45878 1 1 115 PRO CA C 10.664 -10.810 -18.531 1.00 . A A . 115 PRO CA 1 1
15 45879 1 1 115 PRO CB C 9.464 -11.139 -17.636 1.00 . A A . 115 PRO CB 1 1
15 45880 1 1 115 PRO CD C 10.825 -9.602 -16.420 1.00 . A A . 115 PRO CD 1 1
15 45881 1 1 115 PRO CG C 9.405 -10.028 -16.646 1.00 . A A . 115 PRO CG 1 1
15 45882 1 1 115 PRO HA H 11.197 -11.719 -18.771 1.00 . A A . 115 PRO HA 1 1
15 45883 1 1 115 PRO HB2 H 8.568 -11.178 -18.236 1.00 . A A . 115 PRO HB2 1 1
15 45884 1 1 115 PRO HB3 H 9.622 -12.090 -17.152 1.00 . A A . 115 PRO HB3 1 1
15 45885 1 1 115 PRO HD2 H 10.874 -8.544 -16.207 1.00 . A A . 115 PRO HD2 1 1
15 45886 1 1 115 PRO HD3 H 11.268 -10.171 -15.616 1.00 . A A . 115 PRO HD3 1 1
15 45887 1 1 115 PRO HG2 H 8.826 -9.208 -17.048 1.00 . A A . 115 PRO HG2 1 1
15 45888 1 1 115 PRO HG3 H 8.968 -10.380 -15.723 1.00 . A A . 115 PRO HG3 1 1
15 45889 1 1 115 PRO N N 11.477 -9.912 -17.706 1.00 . A A . 115 PRO N 1 1
15 45890 1 1 115 PRO O O 10.695 -9.082 -20.198 1.00 . A A . 115 PRO O 1 1
15 45891 1 1 116 VAL C C 7.172 -10.304 -21.744 1.00 . A A . 116 VAL C 1 1
15 45892 1 1 116 VAL CA C 8.694 -10.232 -21.734 1.00 . A A . 116 VAL CA 1 1
15 45893 1 1 116 VAL CB C 9.242 -10.988 -22.958 1.00 . A A . 116 VAL CB 1 1
15 45894 1 1 116 VAL CG1 C 10.674 -10.567 -23.252 1.00 . A A . 116 VAL CG1 1 1
15 45895 1 1 116 VAL CG2 C 9.153 -12.492 -22.743 1.00 . A A . 116 VAL CG2 1 1
15 45896 1 1 116 VAL H H 8.874 -11.608 -20.137 1.00 . A A . 116 VAL H 1 1
15 45897 1 1 116 VAL HA H 8.997 -9.196 -21.810 1.00 . A A . 116 VAL HA 1 1
15 45898 1 1 116 VAL HB H 8.634 -10.734 -23.815 1.00 . A A . 116 VAL HB 1 1
15 45899 1 1 116 VAL HG11 H 11.124 -10.174 -22.352 1.00 . A A . 116 VAL HG11 1 1
15 45900 1 1 116 VAL HG12 H 10.676 -9.807 -24.019 1.00 . A A . 116 VAL HG12 1 1
15 45901 1 1 116 VAL HG13 H 11.238 -11.423 -23.593 1.00 . A A . 116 VAL HG13 1 1
15 45902 1 1 116 VAL HG21 H 9.713 -12.762 -21.859 1.00 . A A . 116 VAL HG21 1 1
15 45903 1 1 116 VAL HG22 H 9.563 -13.005 -23.600 1.00 . A A . 116 VAL HG22 1 1
15 45904 1 1 116 VAL HG23 H 8.119 -12.777 -22.614 1.00 . A A . 116 VAL HG23 1 1
15 45905 1 1 116 VAL N N 9.233 -10.767 -20.490 1.00 . A A . 116 VAL N 1 1
15 45906 1 1 116 VAL O O 6.583 -11.272 -21.264 1.00 . A A . 116 VAL O 1 1
15 45907 1 1 117 HIS C C 4.464 -8.867 -21.007 1.00 . A A . 117 HIS C 1 1
15 45908 1 1 117 HIS CA C 5.080 -9.204 -22.366 1.00 . A A . 117 HIS CA 1 1
15 45909 1 1 117 HIS CB C 4.509 -10.530 -22.876 1.00 . A A . 117 HIS CB 1 1
15 45910 1 1 117 HIS CD2 C 1.923 -10.738 -22.860 1.00 . A A . 117 HIS CD2 1 1
15 45911 1 1 117 HIS CE1 C 1.524 -9.936 -24.861 1.00 . A A . 117 HIS CE1 1 1
15 45912 1 1 117 HIS CG C 3.116 -10.415 -23.414 1.00 . A A . 117 HIS CG 1 1
15 45913 1 1 117 HIS H H 7.066 -8.526 -22.654 1.00 . A A . 117 HIS H 1 1
15 45914 1 1 117 HIS HA H 4.821 -8.423 -23.064 1.00 . A A . 117 HIS HA 1 1
15 45915 1 1 117 HIS HB2 H 5.140 -10.905 -23.668 1.00 . A A . 117 HIS HB2 1 1
15 45916 1 1 117 HIS HB3 H 4.496 -11.242 -22.064 1.00 . A A . 117 HIS HB3 1 1
15 45917 1 1 117 HIS HD1 H 3.489 -9.593 -25.318 1.00 . A A . 117 HIS HD1 1 1
15 45918 1 1 117 HIS HD2 H 1.765 -11.160 -21.877 1.00 . A A . 117 HIS HD2 1 1
15 45919 1 1 117 HIS HE1 H 1.012 -9.605 -25.753 1.00 . A A . 117 HIS HE1 1 1
15 45920 1 1 117 HIS HE2 H -0.016 -10.477 -23.624 1.00 . A A . 117 HIS HE2 1 1
15 45921 1 1 117 HIS N N 6.539 -9.268 -22.292 1.00 . A A . 117 HIS N 1 1
15 45922 1 1 117 HIS ND1 N 2.831 -9.915 -24.667 1.00 . A A . 117 HIS ND1 1 1
15 45923 1 1 117 HIS NE2 N 0.951 -10.431 -23.780 1.00 . A A . 117 HIS NE2 1 1
15 45924 1 1 117 HIS O O 3.243 -8.813 -20.869 1.00 . A A . 117 HIS O 1 1
15 45925 1 1 118 ASP C C 4.274 -6.891 -18.626 1.00 . A A . 118 ASP C 1 1
15 45926 1 1 118 ASP CA C 4.841 -8.308 -18.666 1.00 . A A . 118 ASP CA 1 1
15 45927 1 1 118 ASP CB C 5.983 -8.446 -17.656 1.00 . A A . 118 ASP CB 1 1
15 45928 1 1 118 ASP CG C 5.889 -9.727 -16.849 1.00 . A A . 118 ASP CG 1 1
15 45929 1 1 118 ASP H H 6.274 -8.695 -20.170 1.00 . A A . 118 ASP H 1 1
15 45930 1 1 118 ASP HA H 4.057 -9.005 -18.409 1.00 . A A . 118 ASP HA 1 1
15 45931 1 1 118 ASP HB2 H 6.924 -8.446 -18.185 1.00 . A A . 118 ASP HB2 1 1
15 45932 1 1 118 ASP HB3 H 5.957 -7.610 -16.974 1.00 . A A . 118 ASP HB3 1 1
15 45933 1 1 118 ASP N N 5.312 -8.640 -20.006 1.00 . A A . 118 ASP N 1 1
15 45934 1 1 118 ASP O O 4.453 -6.116 -19.566 1.00 . A A . 118 ASP O 1 1
15 45935 1 1 118 ASP OD1 O 5.709 -10.801 -17.460 1.00 . A A . 118 ASP OD1 1 1
15 45936 1 1 118 ASP OD2 O 5.994 -9.654 -15.607 1.00 . A A . 118 ASP OD2 1 1
15 45937 1 1 119 PRO C C 4.051 -4.106 -17.259 1.00 . A A . 119 PRO C 1 1
15 45938 1 1 119 PRO CA C 2.991 -5.196 -17.379 1.00 . A A . 119 PRO CA 1 1
15 45939 1 1 119 PRO CB C 2.184 -5.304 -16.083 1.00 . A A . 119 PRO CB 1 1
15 45940 1 1 119 PRO CD C 3.319 -7.388 -16.362 1.00 . A A . 119 PRO CD 1 1
15 45941 1 1 119 PRO CG C 2.821 -6.419 -15.328 1.00 . A A . 119 PRO CG 1 1
15 45942 1 1 119 PRO HA H 2.330 -4.961 -18.200 1.00 . A A . 119 PRO HA 1 1
15 45943 1 1 119 PRO HB2 H 2.245 -4.372 -15.539 1.00 . A A . 119 PRO HB2 1 1
15 45944 1 1 119 PRO HB3 H 1.152 -5.524 -16.315 1.00 . A A . 119 PRO HB3 1 1
15 45945 1 1 119 PRO HD2 H 4.227 -7.866 -16.024 1.00 . A A . 119 PRO HD2 1 1
15 45946 1 1 119 PRO HD3 H 2.563 -8.125 -16.586 1.00 . A A . 119 PRO HD3 1 1
15 45947 1 1 119 PRO HG2 H 3.644 -6.041 -14.740 1.00 . A A . 119 PRO HG2 1 1
15 45948 1 1 119 PRO HG3 H 2.090 -6.895 -14.689 1.00 . A A . 119 PRO HG3 1 1
15 45949 1 1 119 PRO N N 3.581 -6.529 -17.532 1.00 . A A . 119 PRO N 1 1
15 45950 1 1 119 PRO O O 3.803 -2.947 -17.587 1.00 . A A . 119 PRO O 1 1
15 45951 1 1 120 VAL C C 7.095 -3.359 -17.936 1.00 . A A . 120 VAL C 1 1
15 45952 1 1 120 VAL CA C 6.333 -3.541 -16.627 1.00 . A A . 120 VAL CA 1 1
15 45953 1 1 120 VAL CB C 7.312 -3.997 -15.526 1.00 . A A . 120 VAL CB 1 1
15 45954 1 1 120 VAL CG1 C 7.968 -5.318 -15.900 1.00 . A A . 120 VAL CG1 1 1
15 45955 1 1 120 VAL CG2 C 8.361 -2.925 -15.266 1.00 . A A . 120 VAL CG2 1 1
15 45956 1 1 120 VAL H H 5.373 -5.426 -16.544 1.00 . A A . 120 VAL H 1 1
15 45957 1 1 120 VAL HA H 5.911 -2.590 -16.333 1.00 . A A . 120 VAL HA 1 1
15 45958 1 1 120 VAL HB H 6.751 -4.148 -14.615 1.00 . A A . 120 VAL HB 1 1
15 45959 1 1 120 VAL HG11 H 8.575 -5.665 -15.077 1.00 . A A . 120 VAL HG11 1 1
15 45960 1 1 120 VAL HG12 H 8.592 -5.177 -16.770 1.00 . A A . 120 VAL HG12 1 1
15 45961 1 1 120 VAL HG13 H 7.206 -6.051 -16.119 1.00 . A A . 120 VAL HG13 1 1
15 45962 1 1 120 VAL HG21 H 9.307 -3.396 -15.040 1.00 . A A . 120 VAL HG21 1 1
15 45963 1 1 120 VAL HG22 H 8.053 -2.316 -14.431 1.00 . A A . 120 VAL HG22 1 1
15 45964 1 1 120 VAL HG23 H 8.469 -2.306 -16.144 1.00 . A A . 120 VAL HG23 1 1
15 45965 1 1 120 VAL N N 5.235 -4.488 -16.788 1.00 . A A . 120 VAL N 1 1
15 45966 1 1 120 VAL O O 7.445 -2.240 -18.310 1.00 . A A . 120 VAL O 1 1
15 45967 1 1 121 VAL C C 7.204 -3.819 -20.996 1.00 . A A . 121 VAL C 1 1
15 45968 1 1 121 VAL CA C 8.068 -4.425 -19.896 1.00 . A A . 121 VAL CA 1 1
15 45969 1 1 121 VAL CB C 8.523 -5.832 -20.328 1.00 . A A . 121 VAL CB 1 1
15 45970 1 1 121 VAL CG1 C 9.384 -5.758 -21.581 1.00 . A A . 121 VAL CG1 1 1
15 45971 1 1 121 VAL CG2 C 9.271 -6.522 -19.195 1.00 . A A . 121 VAL CG2 1 1
15 45972 1 1 121 VAL H H 7.043 -5.328 -18.278 1.00 . A A . 121 VAL H 1 1
15 45973 1 1 121 VAL HA H 8.947 -3.811 -19.761 1.00 . A A . 121 VAL HA 1 1
15 45974 1 1 121 VAL HB H 7.644 -6.417 -20.557 1.00 . A A . 121 VAL HB 1 1
15 45975 1 1 121 VAL HG11 H 10.230 -6.421 -21.477 1.00 . A A . 121 VAL HG11 1 1
15 45976 1 1 121 VAL HG12 H 9.734 -4.746 -21.717 1.00 . A A . 121 VAL HG12 1 1
15 45977 1 1 121 VAL HG13 H 8.797 -6.053 -22.438 1.00 . A A . 121 VAL HG13 1 1
15 45978 1 1 121 VAL HG21 H 8.629 -7.262 -18.740 1.00 . A A . 121 VAL HG21 1 1
15 45979 1 1 121 VAL HG22 H 9.557 -5.790 -18.455 1.00 . A A . 121 VAL HG22 1 1
15 45980 1 1 121 VAL HG23 H 10.155 -7.002 -19.586 1.00 . A A . 121 VAL HG23 1 1
15 45981 1 1 121 VAL N N 7.348 -4.466 -18.628 1.00 . A A . 121 VAL N 1 1
15 45982 1 1 121 VAL O O 7.600 -2.855 -21.649 1.00 . A A . 121 VAL O 1 1
15 45983 1 1 122 GLN C C 4.813 -2.415 -22.021 1.00 . A A . 122 GLN C 1 1
15 45984 1 1 122 GLN CA C 5.094 -3.902 -22.211 1.00 . A A . 122 GLN CA 1 1
15 45985 1 1 122 GLN CB C 3.784 -4.691 -22.160 1.00 . A A . 122 GLN CB 1 1
15 45986 1 1 122 GLN CD C 3.716 -6.015 -24.308 1.00 . A A . 122 GLN CD 1 1
15 45987 1 1 122 GLN CG C 3.876 -6.065 -22.802 1.00 . A A . 122 GLN CG 1 1
15 45988 1 1 122 GLN H H 5.759 -5.154 -20.637 1.00 . A A . 122 GLN H 1 1
15 45989 1 1 122 GLN HA H 5.557 -4.050 -23.176 1.00 . A A . 122 GLN HA 1 1
15 45990 1 1 122 GLN HB2 H 3.494 -4.818 -21.128 1.00 . A A . 122 GLN HB2 1 1
15 45991 1 1 122 GLN HB3 H 3.019 -4.127 -22.672 1.00 . A A . 122 GLN HB3 1 1
15 45992 1 1 122 GLN HE21 H 5.403 -7.041 -24.546 1.00 . A A . 122 GLN HE21 1 1
15 45993 1 1 122 GLN HE22 H 4.587 -6.592 -26.001 1.00 . A A . 122 GLN HE22 1 1
15 45994 1 1 122 GLN HG2 H 4.840 -6.493 -22.571 1.00 . A A . 122 GLN HG2 1 1
15 45995 1 1 122 GLN HG3 H 3.097 -6.692 -22.393 1.00 . A A . 122 GLN HG3 1 1
15 45996 1 1 122 GLN N N 6.019 -4.389 -21.192 1.00 . A A . 122 GLN N 1 1
15 45997 1 1 122 GLN NE2 N 4.664 -6.610 -25.025 1.00 . A A . 122 GLN NE2 1 1
15 45998 1 1 122 GLN O O 4.607 -1.683 -22.989 1.00 . A A . 122 GLN O 1 1
15 45999 1 1 122 GLN OE1 O 2.752 -5.450 -24.824 1.00 . A A . 122 GLN OE1 1 1
15 46000 1 1 123 ASP C C 5.749 0.291 -20.852 1.00 . A A . 123 ASP C 1 1
15 46001 1 1 123 ASP CA C 4.561 -0.575 -20.448 1.00 . A A . 123 ASP CA 1 1
15 46002 1 1 123 ASP CB C 4.280 -0.412 -18.953 1.00 . A A . 123 ASP CB 1 1
15 46003 1 1 123 ASP CG C 2.814 -0.601 -18.616 1.00 . A A . 123 ASP CG 1 1
15 46004 1 1 123 ASP H H 4.986 -2.607 -20.039 1.00 . A A . 123 ASP H 1 1
15 46005 1 1 123 ASP HA H 3.693 -0.257 -21.006 1.00 . A A . 123 ASP HA 1 1
15 46006 1 1 123 ASP HB2 H 4.853 -1.144 -18.404 1.00 . A A . 123 ASP HB2 1 1
15 46007 1 1 123 ASP HB3 H 4.578 0.578 -18.643 1.00 . A A . 123 ASP HB3 1 1
15 46008 1 1 123 ASP N N 4.811 -1.975 -20.767 1.00 . A A . 123 ASP N 1 1
15 46009 1 1 123 ASP O O 5.583 1.346 -21.462 1.00 . A A . 123 ASP O 1 1
15 46010 1 1 123 ASP OD1 O 2.152 -1.423 -19.283 1.00 . A A . 123 ASP OD1 1 1
15 46011 1 1 123 ASP OD2 O 2.327 0.075 -17.685 1.00 . A A . 123 ASP OD2 1 1
15 46012 1 1 124 ALA C C 8.408 0.572 -22.342 1.00 . A A . 124 ALA C 1 1
15 46013 1 1 124 ALA CA C 8.168 0.562 -20.837 1.00 . A A . 124 ALA CA 1 1
15 46014 1 1 124 ALA CB C 9.359 -0.046 -20.113 1.00 . A A . 124 ALA CB 1 1
15 46015 1 1 124 ALA H H 7.017 -1.017 -20.025 1.00 . A A . 124 ALA H 1 1
15 46016 1 1 124 ALA HA H 8.050 1.581 -20.494 1.00 . A A . 124 ALA HA 1 1
15 46017 1 1 124 ALA HB1 H 9.457 -1.085 -20.392 1.00 . A A . 124 ALA HB1 1 1
15 46018 1 1 124 ALA HB2 H 9.208 0.028 -19.046 1.00 . A A . 124 ALA HB2 1 1
15 46019 1 1 124 ALA HB3 H 10.257 0.486 -20.388 1.00 . A A . 124 ALA HB3 1 1
15 46020 1 1 124 ALA N N 6.950 -0.167 -20.508 1.00 . A A . 124 ALA N 1 1
15 46021 1 1 124 ALA O O 8.801 1.589 -22.911 1.00 . A A . 124 ALA O 1 1
15 46022 1 1 125 ALA C C 7.476 0.304 -25.174 1.00 . A A . 125 ALA C 1 1
15 46023 1 1 125 ALA CA C 8.357 -0.689 -24.422 1.00 . A A . 125 ALA CA 1 1
15 46024 1 1 125 ALA CB C 8.060 -2.111 -24.876 1.00 . A A . 125 ALA CB 1 1
15 46025 1 1 125 ALA H H 7.855 -1.347 -22.474 1.00 . A A . 125 ALA H 1 1
15 46026 1 1 125 ALA HA H 9.392 -0.475 -24.642 1.00 . A A . 125 ALA HA 1 1
15 46027 1 1 125 ALA HB1 H 7.400 -2.586 -24.166 1.00 . A A . 125 ALA HB1 1 1
15 46028 1 1 125 ALA HB2 H 8.984 -2.670 -24.938 1.00 . A A . 125 ALA HB2 1 1
15 46029 1 1 125 ALA HB3 H 7.589 -2.089 -25.849 1.00 . A A . 125 ALA HB3 1 1
15 46030 1 1 125 ALA N N 8.168 -0.568 -22.982 1.00 . A A . 125 ALA N 1 1
15 46031 1 1 125 ALA O O 7.973 1.160 -25.904 1.00 . A A . 125 ALA O 1 1
15 46032 1 1 126 HIS C C 5.563 2.539 -25.375 1.00 . A A . 126 HIS C 1 1
15 46033 1 1 126 HIS CA C 5.212 1.079 -25.641 1.00 . A A . 126 HIS CA 1 1
15 46034 1 1 126 HIS CB C 3.791 0.787 -25.149 1.00 . A A . 126 HIS CB 1 1
15 46035 1 1 126 HIS CD2 C 2.640 -1.331 -26.108 1.00 . A A . 126 HIS CD2 1 1
15 46036 1 1 126 HIS CE1 C 1.730 -0.424 -27.884 1.00 . A A . 126 HIS CE1 1 1
15 46037 1 1 126 HIS CG C 2.974 -0.018 -26.111 1.00 . A A . 126 HIS CG 1 1
15 46038 1 1 126 HIS H H 5.829 -0.513 -24.387 1.00 . A A . 126 HIS H 1 1
15 46039 1 1 126 HIS HA H 5.262 0.896 -26.704 1.00 . A A . 126 HIS HA 1 1
15 46040 1 1 126 HIS HB2 H 3.846 0.237 -24.221 1.00 . A A . 126 HIS HB2 1 1
15 46041 1 1 126 HIS HB3 H 3.277 1.722 -24.977 1.00 . A A . 126 HIS HB3 1 1
15 46042 1 1 126 HIS HD1 H 2.448 1.458 -27.520 1.00 . A A . 126 HIS HD1 1 1
15 46043 1 1 126 HIS HD2 H 2.928 -2.065 -25.368 1.00 . A A . 126 HIS HD2 1 1
15 46044 1 1 126 HIS HE1 H 1.174 -0.292 -28.800 1.00 . A A . 126 HIS HE1 1 1
15 46045 1 1 126 HIS HE2 H 1.407 -2.395 -27.433 1.00 . A A . 126 HIS HE2 1 1
15 46046 1 1 126 HIS N N 6.164 0.187 -24.984 1.00 . A A . 126 HIS N 1 1
15 46047 1 1 126 HIS ND1 N 2.390 0.521 -27.238 1.00 . A A . 126 HIS ND1 1 1
15 46048 1 1 126 HIS NE2 N 1.866 -1.556 -27.220 1.00 . A A . 126 HIS NE2 1 1
15 46049 1 1 126 HIS O O 5.589 3.360 -26.293 1.00 . A A . 126 HIS O 1 1
15 46050 1 1 127 HIS C C 7.441 4.681 -24.457 1.00 . A A . 127 HIS C 1 1
15 46051 1 1 127 HIS CA C 6.187 4.217 -23.724 1.00 . A A . 127 HIS CA 1 1
15 46052 1 1 127 HIS CB C 6.406 4.298 -22.213 1.00 . A A . 127 HIS CB 1 1
15 46053 1 1 127 HIS CD2 C 4.061 3.836 -21.203 1.00 . A A . 127 HIS CD2 1 1
15 46054 1 1 127 HIS CE1 C 3.749 5.771 -20.219 1.00 . A A . 127 HIS CE1 1 1
15 46055 1 1 127 HIS CG C 5.156 4.596 -21.443 1.00 . A A . 127 HIS CG 1 1
15 46056 1 1 127 HIS H H 5.798 2.157 -23.426 1.00 . A A . 127 HIS H 1 1
15 46057 1 1 127 HIS HA H 5.365 4.862 -23.996 1.00 . A A . 127 HIS HA 1 1
15 46058 1 1 127 HIS HB2 H 6.795 3.356 -21.861 1.00 . A A . 127 HIS HB2 1 1
15 46059 1 1 127 HIS HB3 H 7.121 5.080 -22.001 1.00 . A A . 127 HIS HB3 1 1
15 46060 1 1 127 HIS HD1 H 5.541 6.567 -20.804 1.00 . A A . 127 HIS HD1 1 1
15 46061 1 1 127 HIS HD2 H 3.895 2.825 -21.546 1.00 . A A . 127 HIS HD2 1 1
15 46062 1 1 127 HIS HE1 H 3.306 6.575 -19.651 1.00 . A A . 127 HIS HE1 1 1
15 46063 1 1 127 HIS HE2 H 2.367 4.270 -20.041 1.00 . A A . 127 HIS HE2 1 1
15 46064 1 1 127 HIS N N 5.835 2.856 -24.113 1.00 . A A . 127 HIS N 1 1
15 46065 1 1 127 HIS ND1 N 4.928 5.802 -20.814 1.00 . A A . 127 HIS ND1 1 1
15 46066 1 1 127 HIS NE2 N 3.203 4.590 -20.441 1.00 . A A . 127 HIS NE2 1 1
15 46067 1 1 127 HIS O O 7.556 5.846 -24.836 1.00 . A A . 127 HIS O 1 1
15 46068 1 1 128 ALA C C 9.382 4.306 -26.832 1.00 . A A . 128 ALA C 1 1
15 46069 1 1 128 ALA CA C 9.623 4.076 -25.344 1.00 . A A . 128 ALA CA 1 1
15 46070 1 1 128 ALA CB C 10.638 2.961 -25.138 1.00 . A A . 128 ALA CB 1 1
15 46071 1 1 128 ALA H H 8.229 2.848 -24.331 1.00 . A A . 128 ALA H 1 1
15 46072 1 1 128 ALA HA H 10.025 4.980 -24.912 1.00 . A A . 128 ALA HA 1 1
15 46073 1 1 128 ALA HB1 H 11.575 3.237 -25.598 1.00 . A A . 128 ALA HB1 1 1
15 46074 1 1 128 ALA HB2 H 10.270 2.051 -25.590 1.00 . A A . 128 ALA HB2 1 1
15 46075 1 1 128 ALA HB3 H 10.789 2.802 -24.081 1.00 . A A . 128 ALA HB3 1 1
15 46076 1 1 128 ALA N N 8.379 3.761 -24.655 1.00 . A A . 128 ALA N 1 1
15 46077 1 1 128 ALA O O 9.867 5.279 -27.407 1.00 . A A . 128 ALA O 1 1
15 46078 1 1 129 ILE C C 7.695 4.853 -29.211 1.00 . A A . 129 ILE C 1 1
15 46079 1 1 129 ILE CA C 8.321 3.501 -28.873 1.00 . A A . 129 ILE CA 1 1
15 46080 1 1 129 ILE CB C 7.371 2.369 -29.320 1.00 . A A . 129 ILE CB 1 1
15 46081 1 1 129 ILE CD1 C 7.311 -0.143 -29.777 1.00 . A A . 129 ILE CD1 1 1
15 46082 1 1 129 ILE CG1 C 8.045 1.007 -29.119 1.00 . A A . 129 ILE CG1 1 1
15 46083 1 1 129 ILE CG2 C 6.956 2.554 -30.773 1.00 . A A . 129 ILE CG2 1 1
15 46084 1 1 129 ILE H H 8.271 2.647 -26.937 1.00 . A A . 129 ILE H 1 1
15 46085 1 1 129 ILE HA H 9.247 3.401 -29.420 1.00 . A A . 129 ILE HA 1 1
15 46086 1 1 129 ILE HB H 6.482 2.414 -28.709 1.00 . A A . 129 ILE HB 1 1
15 46087 1 1 129 ILE HD11 H 7.296 -0.990 -29.108 1.00 . A A . 129 ILE HD11 1 1
15 46088 1 1 129 ILE HD12 H 7.814 -0.416 -30.693 1.00 . A A . 129 ILE HD12 1 1
15 46089 1 1 129 ILE HD13 H 6.298 0.158 -29.999 1.00 . A A . 129 ILE HD13 1 1
15 46090 1 1 129 ILE HG12 H 9.041 1.044 -29.533 1.00 . A A . 129 ILE HG12 1 1
15 46091 1 1 129 ILE HG13 H 8.109 0.798 -28.062 1.00 . A A . 129 ILE HG13 1 1
15 46092 1 1 129 ILE HG21 H 6.438 3.496 -30.883 1.00 . A A . 129 ILE HG21 1 1
15 46093 1 1 129 ILE HG22 H 6.299 1.747 -31.064 1.00 . A A . 129 ILE HG22 1 1
15 46094 1 1 129 ILE HG23 H 7.832 2.549 -31.403 1.00 . A A . 129 ILE HG23 1 1
15 46095 1 1 129 ILE N N 8.628 3.401 -27.451 1.00 . A A . 129 ILE N 1 1
15 46096 1 1 129 ILE O O 8.142 5.543 -30.126 1.00 . A A . 129 ILE O 1 1
15 46097 1 1 130 LYS C C 6.887 7.672 -28.396 1.00 . A A . 130 LYS C 1 1
15 46098 1 1 130 LYS CA C 5.971 6.490 -28.698 1.00 . A A . 130 LYS CA 1 1
15 46099 1 1 130 LYS CB C 4.707 6.574 -27.839 1.00 . A A . 130 LYS CB 1 1
15 46100 1 1 130 LYS CD C 5.203 7.715 -25.656 1.00 . A A . 130 LYS CD 1 1
15 46101 1 1 130 LYS CE C 4.538 7.755 -24.289 1.00 . A A . 130 LYS CE 1 1
15 46102 1 1 130 LYS CG C 4.965 6.386 -26.354 1.00 . A A . 130 LYS CG 1 1
15 46103 1 1 130 LYS H H 6.342 4.629 -27.756 1.00 . A A . 130 LYS H 1 1
15 46104 1 1 130 LYS HA H 5.688 6.529 -29.740 1.00 . A A . 130 LYS HA 1 1
15 46105 1 1 130 LYS HB2 H 4.253 7.544 -27.983 1.00 . A A . 130 LYS HB2 1 1
15 46106 1 1 130 LYS HB3 H 4.015 5.811 -28.162 1.00 . A A . 130 LYS HB3 1 1
15 46107 1 1 130 LYS HD2 H 6.266 7.861 -25.532 1.00 . A A . 130 LYS HD2 1 1
15 46108 1 1 130 LYS HD3 H 4.798 8.509 -26.266 1.00 . A A . 130 LYS HD3 1 1
15 46109 1 1 130 LYS HE2 H 3.625 7.181 -24.331 1.00 . A A . 130 LYS HE2 1 1
15 46110 1 1 130 LYS HE3 H 5.207 7.314 -23.565 1.00 . A A . 130 LYS HE3 1 1
15 46111 1 1 130 LYS HG2 H 4.107 5.905 -25.908 1.00 . A A . 130 LYS HG2 1 1
15 46112 1 1 130 LYS HG3 H 5.836 5.762 -26.226 1.00 . A A . 130 LYS HG3 1 1
15 46113 1 1 130 LYS HZ1 H 3.400 9.145 -23.224 1.00 . A A . 130 LYS HZ1 1 1
15 46114 1 1 130 LYS HZ2 H 3.987 9.728 -24.699 1.00 . A A . 130 LYS HZ2 1 1
15 46115 1 1 130 LYS HZ3 H 5.031 9.569 -23.377 1.00 . A A . 130 LYS HZ3 1 1
15 46116 1 1 130 LYS N N 6.656 5.223 -28.470 1.00 . A A . 130 LYS N 1 1
15 46117 1 1 130 LYS NZ N 4.216 9.146 -23.867 1.00 . A A . 130 LYS NZ 1 1
15 46118 1 1 130 LYS O O 6.851 8.689 -29.088 1.00 . A A . 130 LYS O 1 1
15 46119 1 1 131 THR C C 9.709 8.805 -28.016 1.00 . A A . 131 THR C 1 1
15 46120 1 1 131 THR CA C 8.625 8.595 -26.961 1.00 . A A . 131 THR CA 1 1
15 46121 1 1 131 THR CB C 9.266 8.266 -25.611 1.00 . A A . 131 THR CB 1 1
15 46122 1 1 131 THR CG2 C 10.295 9.285 -25.167 1.00 . A A . 131 THR CG2 1 1
15 46123 1 1 131 THR H H 7.685 6.700 -26.841 1.00 . A A . 131 THR H 1 1
15 46124 1 1 131 THR HA H 8.055 9.506 -26.865 1.00 . A A . 131 THR HA 1 1
15 46125 1 1 131 THR HB H 9.759 7.307 -25.681 1.00 . A A . 131 THR HB 1 1
15 46126 1 1 131 THR HG1 H 8.370 7.354 -24.127 1.00 . A A . 131 THR HG1 1 1
15 46127 1 1 131 THR HG21 H 10.287 9.359 -24.089 1.00 . A A . 131 THR HG21 1 1
15 46128 1 1 131 THR HG22 H 10.056 10.247 -25.596 1.00 . A A . 131 THR HG22 1 1
15 46129 1 1 131 THR HG23 H 11.274 8.976 -25.500 1.00 . A A . 131 THR HG23 1 1
15 46130 1 1 131 THR N N 7.703 7.533 -27.356 1.00 . A A . 131 THR N 1 1
15 46131 1 1 131 THR O O 9.980 9.935 -28.421 1.00 . A A . 131 THR O 1 1
15 46132 1 1 131 THR OG1 O 8.280 8.186 -24.596 1.00 . A A . 131 THR OG1 1 1
15 46133 1 1 132 ILE C C 10.915 8.532 -30.710 1.00 . A A . 132 ILE C 1 1
15 46134 1 1 132 ILE CA C 11.386 7.788 -29.461 1.00 . A A . 132 ILE CA 1 1
15 46135 1 1 132 ILE CB C 11.880 6.382 -29.861 1.00 . A A . 132 ILE CB 1 1
15 46136 1 1 132 ILE CD1 C 12.122 4.142 -28.673 1.00 . A A . 132 ILE CD1 1 1
15 46137 1 1 132 ILE CG1 C 12.389 5.631 -28.631 1.00 . A A . 132 ILE CG1 1 1
15 46138 1 1 132 ILE CG2 C 12.975 6.478 -30.916 1.00 . A A . 132 ILE CG2 1 1
15 46139 1 1 132 ILE H H 10.072 6.840 -28.096 1.00 . A A . 132 ILE H 1 1
15 46140 1 1 132 ILE HA H 12.216 8.327 -29.028 1.00 . A A . 132 ILE HA 1 1
15 46141 1 1 132 ILE HB H 11.049 5.840 -30.287 1.00 . A A . 132 ILE HB 1 1
15 46142 1 1 132 ILE HD11 H 12.649 3.706 -29.508 1.00 . A A . 132 ILE HD11 1 1
15 46143 1 1 132 ILE HD12 H 11.061 3.971 -28.786 1.00 . A A . 132 ILE HD12 1 1
15 46144 1 1 132 ILE HD13 H 12.464 3.689 -27.754 1.00 . A A . 132 ILE HD13 1 1
15 46145 1 1 132 ILE HG12 H 13.456 5.772 -28.546 1.00 . A A . 132 ILE HG12 1 1
15 46146 1 1 132 ILE HG13 H 11.908 6.030 -27.750 1.00 . A A . 132 ILE HG13 1 1
15 46147 1 1 132 ILE HG21 H 13.264 5.485 -31.226 1.00 . A A . 132 ILE HG21 1 1
15 46148 1 1 132 ILE HG22 H 13.831 6.989 -30.501 1.00 . A A . 132 ILE HG22 1 1
15 46149 1 1 132 ILE HG23 H 12.605 7.028 -31.769 1.00 . A A . 132 ILE HG23 1 1
15 46150 1 1 132 ILE N N 10.328 7.715 -28.456 1.00 . A A . 132 ILE N 1 1
15 46151 1 1 132 ILE O O 11.546 9.497 -31.142 1.00 . A A . 132 ILE O 1 1
15 46152 1 1 133 GLN C C 8.771 10.119 -32.185 1.00 . A A . 133 GLN C 1 1
15 46153 1 1 133 GLN CA C 9.258 8.704 -32.482 1.00 . A A . 133 GLN CA 1 1
15 46154 1 1 133 GLN CB C 8.109 7.862 -33.040 1.00 . A A . 133 GLN CB 1 1
15 46155 1 1 133 GLN CD C 9.644 6.184 -34.138 1.00 . A A . 133 GLN CD 1 1
15 46156 1 1 133 GLN CG C 8.459 6.394 -33.216 1.00 . A A . 133 GLN CG 1 1
15 46157 1 1 133 GLN H H 9.347 7.305 -30.894 1.00 . A A . 133 GLN H 1 1
15 46158 1 1 133 GLN HA H 10.045 8.754 -33.219 1.00 . A A . 133 GLN HA 1 1
15 46159 1 1 133 GLN HB2 H 7.267 7.931 -32.367 1.00 . A A . 133 GLN HB2 1 1
15 46160 1 1 133 GLN HB3 H 7.821 8.259 -34.002 1.00 . A A . 133 GLN HB3 1 1
15 46161 1 1 133 GLN HE21 H 10.702 5.408 -32.643 1.00 . A A . 133 GLN HE21 1 1
15 46162 1 1 133 GLN HE22 H 11.509 5.492 -34.169 1.00 . A A . 133 GLN HE22 1 1
15 46163 1 1 133 GLN HG2 H 8.697 5.976 -32.249 1.00 . A A . 133 GLN HG2 1 1
15 46164 1 1 133 GLN HG3 H 7.604 5.879 -33.628 1.00 . A A . 133 GLN HG3 1 1
15 46165 1 1 133 GLN N N 9.807 8.078 -31.284 1.00 . A A . 133 GLN N 1 1
15 46166 1 1 133 GLN NE2 N 10.728 5.640 -33.595 1.00 . A A . 133 GLN NE2 1 1
15 46167 1 1 133 GLN O O 8.812 10.994 -33.049 1.00 . A A . 133 GLN O 1 1
15 46168 1 1 133 GLN OE1 O 9.587 6.506 -35.325 1.00 . A A . 133 GLN OE1 1 1
15 46169 1 1 134 GLU C C 8.962 12.599 -30.245 1.00 . A A . 134 GLU C 1 1
15 46170 1 1 134 GLU CA C 7.812 11.640 -30.542 1.00 . A A . 134 GLU CA 1 1
15 46171 1 1 134 GLU CB C 6.918 11.503 -29.309 1.00 . A A . 134 GLU CB 1 1
15 46172 1 1 134 GLU CD C 4.721 10.668 -28.383 1.00 . A A . 134 GLU CD 1 1
15 46173 1 1 134 GLU CG C 5.513 11.016 -29.628 1.00 . A A . 134 GLU CG 1 1
15 46174 1 1 134 GLU H H 8.302 9.594 -30.314 1.00 . A A . 134 GLU H 1 1
15 46175 1 1 134 GLU HA H 7.228 12.043 -31.356 1.00 . A A . 134 GLU HA 1 1
15 46176 1 1 134 GLU HB2 H 7.373 10.803 -28.624 1.00 . A A . 134 GLU HB2 1 1
15 46177 1 1 134 GLU HB3 H 6.840 12.466 -28.826 1.00 . A A . 134 GLU HB3 1 1
15 46178 1 1 134 GLU HG2 H 4.989 11.792 -30.164 1.00 . A A . 134 GLU HG2 1 1
15 46179 1 1 134 GLU HG3 H 5.585 10.135 -30.249 1.00 . A A . 134 GLU HG3 1 1
15 46180 1 1 134 GLU N N 8.310 10.334 -30.957 1.00 . A A . 134 GLU N 1 1
15 46181 1 1 134 GLU O O 8.805 13.817 -30.337 1.00 . A A . 134 GLU O 1 1
15 46182 1 1 134 GLU OE1 O 5.346 10.421 -27.331 1.00 . A A . 134 GLU OE1 1 1
15 46183 1 1 134 GLU OE2 O 3.474 10.643 -28.460 1.00 . A A . 134 GLU OE2 1 1
15 46184 1 1 135 ARG C C 11.688 13.728 -30.754 1.00 . A A . 135 ARG C 1 1
15 46185 1 1 135 ARG CA C 11.285 12.860 -29.566 1.00 . A A . 135 ARG CA 1 1
15 46186 1 1 135 ARG CB C 12.456 11.965 -29.155 1.00 . A A . 135 ARG CB 1 1
15 46187 1 1 135 ARG CD C 13.190 12.133 -26.755 1.00 . A A . 135 ARG CD 1 1
15 46188 1 1 135 ARG CG C 12.320 11.387 -27.755 1.00 . A A . 135 ARG CG 1 1
15 46189 1 1 135 ARG CZ C 13.613 12.123 -24.327 1.00 . A A . 135 ARG CZ 1 1
15 46190 1 1 135 ARG H H 10.181 11.071 -29.820 1.00 . A A . 135 ARG H 1 1
15 46191 1 1 135 ARG HA H 11.027 13.503 -28.738 1.00 . A A . 135 ARG HA 1 1
15 46192 1 1 135 ARG HB2 H 12.531 11.146 -29.853 1.00 . A A . 135 ARG HB2 1 1
15 46193 1 1 135 ARG HB3 H 13.367 12.544 -29.195 1.00 . A A . 135 ARG HB3 1 1
15 46194 1 1 135 ARG HD2 H 14.225 11.893 -26.949 1.00 . A A . 135 ARG HD2 1 1
15 46195 1 1 135 ARG HD3 H 13.036 13.194 -26.885 1.00 . A A . 135 ARG HD3 1 1
15 46196 1 1 135 ARG HE H 12.062 11.240 -25.223 1.00 . A A . 135 ARG HE 1 1
15 46197 1 1 135 ARG HG2 H 11.289 11.460 -27.444 1.00 . A A . 135 ARG HG2 1 1
15 46198 1 1 135 ARG HG3 H 12.618 10.350 -27.775 1.00 . A A . 135 ARG HG3 1 1
15 46199 1 1 135 ARG HH11 H 14.993 13.124 -25.415 1.00 . A A . 135 ARG HH11 1 1
15 46200 1 1 135 ARG HH12 H 15.268 13.103 -23.705 1.00 . A A . 135 ARG HH12 1 1
15 46201 1 1 135 ARG HH21 H 12.421 11.211 -22.974 1.00 . A A . 135 ARG HH21 1 1
15 46202 1 1 135 ARG HH22 H 13.808 12.016 -22.319 1.00 . A A . 135 ARG HH22 1 1
15 46203 1 1 135 ARG N N 10.115 12.047 -29.881 1.00 . A A . 135 ARG N 1 1
15 46204 1 1 135 ARG NE N 12.871 11.772 -25.376 1.00 . A A . 135 ARG NE 1 1
15 46205 1 1 135 ARG NH1 N 14.716 12.842 -24.497 1.00 . A A . 135 ARG NH1 1 1
15 46206 1 1 135 ARG NH2 N 13.251 11.752 -23.107 1.00 . A A . 135 ARG NH2 1 1
15 46207 1 1 135 ARG O O 12.373 14.737 -30.593 1.00 . A A . 135 ARG O 1 1
15 46208 1 1 136 SER C C 10.435 15.053 -33.496 1.00 . A A . 136 SER C 1 1
15 46209 1 1 136 SER CA C 11.566 14.087 -33.158 1.00 . A A . 136 SER CA 1 1
15 46210 1 1 136 SER CB C 11.808 13.134 -34.329 1.00 . A A . 136 SER CB 1 1
15 46211 1 1 136 SER H H 10.706 12.526 -32.019 1.00 . A A . 136 SER H 1 1
15 46212 1 1 136 SER HA H 12.466 14.654 -32.972 1.00 . A A . 136 SER HA 1 1
15 46213 1 1 136 SER HB2 H 12.379 12.284 -33.988 1.00 . A A . 136 SER HB2 1 1
15 46214 1 1 136 SER HB3 H 10.859 12.797 -34.718 1.00 . A A . 136 SER HB3 1 1
15 46215 1 1 136 SER HG H 12.157 14.649 -35.522 1.00 . A A . 136 SER HG 1 1
15 46216 1 1 136 SER N N 11.253 13.335 -31.949 1.00 . A A . 136 SER N 1 1
15 46217 1 1 136 SER O O 10.663 16.244 -33.705 1.00 . A A . 136 SER O 1 1
15 46218 1 1 136 SER OG O 12.526 13.776 -35.370 1.00 . A A . 136 SER OG 1 1
15 46219 1 1 137 ASN C C 6.773 14.488 -33.815 1.00 . A A . 137 ASN C 1 1
15 46220 1 1 137 ASN CA C 8.041 15.337 -33.854 1.00 . A A . 137 ASN CA 1 1
15 46221 1 1 137 ASN CB C 8.190 15.990 -35.232 1.00 . A A . 137 ASN CB 1 1
15 46222 1 1 137 ASN CG C 8.251 14.970 -36.353 1.00 . A A . 137 ASN CG 1 1
15 46223 1 1 137 ASN H H 9.100 13.572 -33.365 1.00 . A A . 137 ASN H 1 1
15 46224 1 1 137 ASN HA H 7.964 16.111 -33.104 1.00 . A A . 137 ASN HA 1 1
15 46225 1 1 137 ASN HB2 H 7.346 16.640 -35.407 1.00 . A A . 137 ASN HB2 1 1
15 46226 1 1 137 ASN HB3 H 9.098 16.573 -35.250 1.00 . A A . 137 ASN HB3 1 1
15 46227 1 1 137 ASN HD21 H 10.144 14.555 -35.909 1.00 . A A . 137 ASN HD21 1 1
15 46228 1 1 137 ASN HD22 H 9.472 13.670 -37.233 1.00 . A A . 137 ASN HD22 1 1
15 46229 1 1 137 ASN N N 9.214 14.528 -33.545 1.00 . A A . 137 ASN N 1 1
15 46230 1 1 137 ASN ND2 N 9.406 14.335 -36.514 1.00 . A A . 137 ASN ND2 1 1
15 46231 1 1 137 ASN O O 6.831 13.282 -33.581 1.00 . A A . 137 ASN O 1 1
15 46232 1 1 137 ASN OD1 O 7.270 14.757 -37.066 1.00 . A A . 137 ASN OD1 1 1
15 46233 1 1 138 SER C C 4.163 13.652 -35.350 1.00 . A A . 138 SER C 1 1
15 46234 1 1 138 SER CA C 4.353 14.423 -34.049 1.00 . A A . 138 SER CA 1 1
15 46235 1 1 138 SER CB C 3.201 15.413 -33.857 1.00 . A A . 138 SER CB 1 1
15 46236 1 1 138 SER H H 5.648 16.087 -34.236 1.00 . A A . 138 SER H 1 1
15 46237 1 1 138 SER HA H 4.358 13.725 -33.227 1.00 . A A . 138 SER HA 1 1
15 46238 1 1 138 SER HB2 H 3.405 16.035 -32.998 1.00 . A A . 138 SER HB2 1 1
15 46239 1 1 138 SER HB3 H 3.112 16.033 -34.737 1.00 . A A . 138 SER HB3 1 1
15 46240 1 1 138 SER HG H 1.691 14.861 -32.740 1.00 . A A . 138 SER HG 1 1
15 46241 1 1 138 SER N N 5.631 15.125 -34.052 1.00 . A A . 138 SER N 1 1
15 46242 1 1 138 SER O O 3.884 14.238 -36.396 1.00 . A A . 138 SER O 1 1
15 46243 1 1 138 SER OG O 1.975 14.736 -33.648 1.00 . A A . 138 SER OG 1 1
15 46244 1 1 139 LEU C C 3.429 10.203 -36.132 1.00 . A A . 139 LEU C 1 1
15 46245 1 1 139 LEU CA C 4.185 11.489 -36.463 1.00 . A A . 139 LEU CA 1 1
15 46246 1 1 139 LEU CB C 5.561 11.152 -37.058 1.00 . A A . 139 LEU CB 1 1
15 46247 1 1 139 LEU CD1 C 6.966 10.294 -35.163 1.00 . A A . 139 LEU CD1 1 1
15 46248 1 1 139 LEU CD2 C 8.019 11.651 -36.978 1.00 . A A . 139 LEU CD2 1 1
15 46249 1 1 139 LEU CG C 6.762 11.433 -36.149 1.00 . A A . 139 LEU CG 1 1
15 46250 1 1 139 LEU H H 4.558 11.923 -34.424 1.00 . A A . 139 LEU H 1 1
15 46251 1 1 139 LEU HA H 3.616 12.042 -37.195 1.00 . A A . 139 LEU HA 1 1
15 46252 1 1 139 LEU HB2 H 5.571 10.103 -37.316 1.00 . A A . 139 LEU HB2 1 1
15 46253 1 1 139 LEU HB3 H 5.684 11.726 -37.964 1.00 . A A . 139 LEU HB3 1 1
15 46254 1 1 139 LEU HD11 H 8.022 10.163 -34.978 1.00 . A A . 139 LEU HD11 1 1
15 46255 1 1 139 LEU HD12 H 6.558 9.384 -35.576 1.00 . A A . 139 LEU HD12 1 1
15 46256 1 1 139 LEU HD13 H 6.464 10.526 -34.235 1.00 . A A . 139 LEU HD13 1 1
15 46257 1 1 139 LEU HD21 H 8.261 10.742 -37.509 1.00 . A A . 139 LEU HD21 1 1
15 46258 1 1 139 LEU HD22 H 8.838 11.916 -36.325 1.00 . A A . 139 LEU HD22 1 1
15 46259 1 1 139 LEU HD23 H 7.849 12.449 -37.686 1.00 . A A . 139 LEU HD23 1 1
15 46260 1 1 139 LEU HG H 6.577 12.334 -35.584 1.00 . A A . 139 LEU HG 1 1
15 46261 1 1 139 LEU N N 4.328 12.335 -35.283 1.00 . A A . 139 LEU N 1 1
15 46262 1 1 139 LEU O O 2.484 9.832 -36.828 1.00 . A A . 139 LEU O 1 1
15 46263 1 1 140 PHE C C 3.212 7.264 -35.796 1.00 . A A . 140 PHE C 1 1
15 46264 1 1 140 PHE CA C 3.215 8.279 -34.654 1.00 . A A . 140 PHE CA 1 1
15 46265 1 1 140 PHE CB C 1.783 8.546 -34.189 1.00 . A A . 140 PHE CB 1 1
15 46266 1 1 140 PHE CD1 C 1.851 10.801 -33.091 1.00 . A A . 140 PHE CD1 1 1
15 46267 1 1 140 PHE CD2 C 1.469 8.885 -31.722 1.00 . A A . 140 PHE CD2 1 1
15 46268 1 1 140 PHE CE1 C 1.775 11.616 -31.977 1.00 . A A . 140 PHE CE1 1 1
15 46269 1 1 140 PHE CE2 C 1.393 9.695 -30.605 1.00 . A A . 140 PHE CE2 1 1
15 46270 1 1 140 PHE CG C 1.699 9.428 -32.976 1.00 . A A . 140 PHE CG 1 1
15 46271 1 1 140 PHE CZ C 1.546 11.062 -30.733 1.00 . A A . 140 PHE CZ 1 1
15 46272 1 1 140 PHE H H 4.612 9.867 -34.554 1.00 . A A . 140 PHE H 1 1
15 46273 1 1 140 PHE HA H 3.782 7.874 -33.830 1.00 . A A . 140 PHE HA 1 1
15 46274 1 1 140 PHE HB2 H 1.235 9.026 -34.987 1.00 . A A . 140 PHE HB2 1 1
15 46275 1 1 140 PHE HB3 H 1.308 7.605 -33.949 1.00 . A A . 140 PHE HB3 1 1
15 46276 1 1 140 PHE HD1 H 2.031 11.235 -34.063 1.00 . A A . 140 PHE HD1 1 1
15 46277 1 1 140 PHE HD2 H 1.349 7.817 -31.621 1.00 . A A . 140 PHE HD2 1 1
15 46278 1 1 140 PHE HE1 H 1.896 12.685 -32.080 1.00 . A A . 140 PHE HE1 1 1
15 46279 1 1 140 PHE HE2 H 1.212 9.260 -29.633 1.00 . A A . 140 PHE HE2 1 1
15 46280 1 1 140 PHE HZ H 1.486 11.697 -29.861 1.00 . A A . 140 PHE HZ 1 1
15 46281 1 1 140 PHE N N 3.853 9.525 -35.070 1.00 . A A . 140 PHE N 1 1
15 46282 1 1 140 PHE O O 2.231 7.147 -36.530 1.00 . A A . 140 PHE O 1 1
15 46283 1 1 141 PRO C C 3.825 4.176 -36.640 1.00 . A A . 141 PRO C 1 1
15 46284 1 1 141 PRO CA C 4.439 5.520 -37.020 1.00 . A A . 141 PRO CA 1 1
15 46285 1 1 141 PRO CB C 5.950 5.392 -37.205 1.00 . A A . 141 PRO CB 1 1
15 46286 1 1 141 PRO CD C 5.534 6.596 -35.138 1.00 . A A . 141 PRO CD 1 1
15 46287 1 1 141 PRO CG C 6.556 5.778 -35.893 1.00 . A A . 141 PRO CG 1 1
15 46288 1 1 141 PRO HA H 3.992 5.867 -37.941 1.00 . A A . 141 PRO HA 1 1
15 46289 1 1 141 PRO HB2 H 6.196 4.373 -37.465 1.00 . A A . 141 PRO HB2 1 1
15 46290 1 1 141 PRO HB3 H 6.273 6.053 -37.994 1.00 . A A . 141 PRO HB3 1 1
15 46291 1 1 141 PRO HD2 H 5.361 6.170 -34.162 1.00 . A A . 141 PRO HD2 1 1
15 46292 1 1 141 PRO HD3 H 5.869 7.619 -35.045 1.00 . A A . 141 PRO HD3 1 1
15 46293 1 1 141 PRO HG2 H 6.805 4.889 -35.333 1.00 . A A . 141 PRO HG2 1 1
15 46294 1 1 141 PRO HG3 H 7.446 6.365 -36.066 1.00 . A A . 141 PRO HG3 1 1
15 46295 1 1 141 PRO N N 4.317 6.518 -35.964 1.00 . A A . 141 PRO N 1 1
15 46296 1 1 141 PRO O O 2.881 3.712 -37.279 1.00 . A A . 141 PRO O 1 1
15 46297 1 1 142 TYR C C 4.031 2.111 -33.633 1.00 . A A . 142 TYR C 1 1
15 46298 1 1 142 TYR CA C 3.869 2.259 -35.142 1.00 . A A . 142 TYR CA 1 1
15 46299 1 1 142 TYR CB C 4.605 1.122 -35.857 1.00 . A A . 142 TYR CB 1 1
15 46300 1 1 142 TYR CD1 C 6.969 1.372 -35.000 1.00 . A A . 142 TYR CD1 1 1
15 46301 1 1 142 TYR CD2 C 6.582 1.652 -37.335 1.00 . A A . 142 TYR CD2 1 1
15 46302 1 1 142 TYR CE1 C 8.316 1.614 -35.190 1.00 . A A . 142 TYR CE1 1 1
15 46303 1 1 142 TYR CE2 C 7.928 1.894 -37.533 1.00 . A A . 142 TYR CE2 1 1
15 46304 1 1 142 TYR CG C 6.080 1.387 -36.068 1.00 . A A . 142 TYR CG 1 1
15 46305 1 1 142 TYR CZ C 8.790 1.874 -36.458 1.00 . A A . 142 TYR CZ 1 1
15 46306 1 1 142 TYR H H 5.118 3.967 -35.129 1.00 . A A . 142 TYR H 1 1
15 46307 1 1 142 TYR HA H 2.820 2.203 -35.386 1.00 . A A . 142 TYR HA 1 1
15 46308 1 1 142 TYR HB2 H 4.512 0.219 -35.272 1.00 . A A . 142 TYR HB2 1 1
15 46309 1 1 142 TYR HB3 H 4.153 0.964 -36.826 1.00 . A A . 142 TYR HB3 1 1
15 46310 1 1 142 TYR HD1 H 6.594 1.166 -34.007 1.00 . A A . 142 TYR HD1 1 1
15 46311 1 1 142 TYR HD2 H 5.904 1.668 -38.176 1.00 . A A . 142 TYR HD2 1 1
15 46312 1 1 142 TYR HE1 H 8.992 1.597 -34.347 1.00 . A A . 142 TYR HE1 1 1
15 46313 1 1 142 TYR HE2 H 8.299 2.099 -38.527 1.00 . A A . 142 TYR HE2 1 1
15 46314 1 1 142 TYR HH H 10.543 1.340 -37.040 1.00 . A A . 142 TYR HH 1 1
15 46315 1 1 142 TYR N N 4.366 3.552 -35.599 1.00 . A A . 142 TYR N 1 1
15 46316 1 1 142 TYR O O 4.500 3.026 -32.955 1.00 . A A . 142 TYR O 1 1
15 46317 1 1 142 TYR OH O 10.132 2.115 -36.651 1.00 . A A . 142 TYR OH 1 1
15 46318 1 1 143 GLU C C 4.424 -0.659 -31.431 1.00 . A A . 143 GLU C 1 1
15 46319 1 1 143 GLU CA C 3.738 0.681 -31.684 1.00 . A A . 143 GLU CA 1 1
15 46320 1 1 143 GLU CB C 2.346 0.689 -31.045 1.00 . A A . 143 GLU CB 1 1
15 46321 1 1 143 GLU CD C 1.841 3.149 -30.776 1.00 . A A . 143 GLU CD 1 1
15 46322 1 1 143 GLU CG C 2.129 1.838 -30.074 1.00 . A A . 143 GLU CG 1 1
15 46323 1 1 143 GLU H H 3.274 0.263 -33.705 1.00 . A A . 143 GLU H 1 1
15 46324 1 1 143 GLU HA H 4.332 1.465 -31.239 1.00 . A A . 143 GLU HA 1 1
15 46325 1 1 143 GLU HB2 H 1.605 0.764 -31.827 1.00 . A A . 143 GLU HB2 1 1
15 46326 1 1 143 GLU HB3 H 2.201 -0.238 -30.510 1.00 . A A . 143 GLU HB3 1 1
15 46327 1 1 143 GLU HG2 H 1.294 1.598 -29.434 1.00 . A A . 143 GLU HG2 1 1
15 46328 1 1 143 GLU HG3 H 3.019 1.956 -29.473 1.00 . A A . 143 GLU HG3 1 1
15 46329 1 1 143 GLU N N 3.639 0.952 -33.113 1.00 . A A . 143 GLU N 1 1
15 46330 1 1 143 GLU O O 5.000 -1.253 -32.342 1.00 . A A . 143 GLU O 1 1
15 46331 1 1 143 GLU OE1 O 2.170 3.266 -31.975 1.00 . A A . 143 GLU OE1 1 1
15 46332 1 1 143 GLU OE2 O 1.285 4.061 -30.128 1.00 . A A . 143 GLU OE2 1 1
15 46333 1 1 144 LEU C C 4.358 -3.551 -30.600 1.00 . A A . 144 LEU C 1 1
15 46334 1 1 144 LEU CA C 4.974 -2.396 -29.818 1.00 . A A . 144 LEU CA 1 1
15 46335 1 1 144 LEU CB C 4.818 -2.640 -28.314 1.00 . A A . 144 LEU CB 1 1
15 46336 1 1 144 LEU CD1 C 6.778 -4.205 -28.282 1.00 . A A . 144 LEU CD1 1 1
15 46337 1 1 144 LEU CD2 C 5.266 -4.056 -26.296 1.00 . A A . 144 LEU CD2 1 1
15 46338 1 1 144 LEU CG C 5.348 -3.985 -27.813 1.00 . A A . 144 LEU CG 1 1
15 46339 1 1 144 LEU H H 3.886 -0.608 -29.506 1.00 . A A . 144 LEU H 1 1
15 46340 1 1 144 LEU HA H 6.025 -2.336 -30.056 1.00 . A A . 144 LEU HA 1 1
15 46341 1 1 144 LEU HB2 H 5.338 -1.853 -27.788 1.00 . A A . 144 LEU HB2 1 1
15 46342 1 1 144 LEU HB3 H 3.768 -2.581 -28.070 1.00 . A A . 144 LEU HB3 1 1
15 46343 1 1 144 LEU HD11 H 7.281 -3.253 -28.363 1.00 . A A . 144 LEU HD11 1 1
15 46344 1 1 144 LEU HD12 H 6.771 -4.692 -29.246 1.00 . A A . 144 LEU HD12 1 1
15 46345 1 1 144 LEU HD13 H 7.299 -4.827 -27.569 1.00 . A A . 144 LEU HD13 1 1
15 46346 1 1 144 LEU HD21 H 5.584 -3.113 -25.874 1.00 . A A . 144 LEU HD21 1 1
15 46347 1 1 144 LEU HD22 H 5.911 -4.846 -25.937 1.00 . A A . 144 LEU HD22 1 1
15 46348 1 1 144 LEU HD23 H 4.248 -4.259 -25.999 1.00 . A A . 144 LEU HD23 1 1
15 46349 1 1 144 LEU HG H 4.739 -4.780 -28.219 1.00 . A A . 144 LEU HG 1 1
15 46350 1 1 144 LEU N N 4.359 -1.127 -30.189 1.00 . A A . 144 LEU N 1 1
15 46351 1 1 144 LEU O O 3.135 -3.685 -30.670 1.00 . A A . 144 LEU O 1 1
15 46352 1 1 145 SER C C 5.019 -6.833 -31.225 1.00 . A A . 145 SER C 1 1
15 46353 1 1 145 SER CA C 4.751 -5.527 -31.966 1.00 . A A . 145 SER CA 1 1
15 46354 1 1 145 SER CB C 5.438 -5.551 -33.334 1.00 . A A . 145 SER CB 1 1
15 46355 1 1 145 SER H H 6.174 -4.224 -31.096 1.00 . A A . 145 SER H 1 1
15 46356 1 1 145 SER HA H 3.685 -5.422 -32.111 1.00 . A A . 145 SER HA 1 1
15 46357 1 1 145 SER HB2 H 5.824 -4.567 -33.556 1.00 . A A . 145 SER HB2 1 1
15 46358 1 1 145 SER HB3 H 6.251 -6.261 -33.312 1.00 . A A . 145 SER HB3 1 1
15 46359 1 1 145 SER HG H 3.894 -5.220 -34.494 1.00 . A A . 145 SER HG 1 1
15 46360 1 1 145 SER N N 5.211 -4.384 -31.188 1.00 . A A . 145 SER N 1 1
15 46361 1 1 145 SER O O 4.092 -7.504 -30.773 1.00 . A A . 145 SER O 1 1
15 46362 1 1 145 SER OG O 4.530 -5.926 -34.354 1.00 . A A . 145 SER OG 1 1
15 46363 1 1 146 GLU C C 8.047 -8.257 -29.754 1.00 . A A . 146 GLU C 1 1
15 46364 1 1 146 GLU CA C 6.684 -8.416 -30.420 1.00 . A A . 146 GLU CA 1 1
15 46365 1 1 146 GLU CB C 6.718 -9.586 -31.404 1.00 . A A . 146 GLU CB 1 1
15 46366 1 1 146 GLU CD C 7.392 -10.419 -33.692 1.00 . A A . 146 GLU CD 1 1
15 46367 1 1 146 GLU CG C 7.419 -9.261 -32.713 1.00 . A A . 146 GLU CG 1 1
15 46368 1 1 146 GLU H H 6.990 -6.614 -31.488 1.00 . A A . 146 GLU H 1 1
15 46369 1 1 146 GLU HA H 5.946 -8.618 -29.659 1.00 . A A . 146 GLU HA 1 1
15 46370 1 1 146 GLU HB2 H 7.232 -10.415 -30.942 1.00 . A A . 146 GLU HB2 1 1
15 46371 1 1 146 GLU HB3 H 5.704 -9.883 -31.627 1.00 . A A . 146 GLU HB3 1 1
15 46372 1 1 146 GLU HG2 H 6.929 -8.414 -33.168 1.00 . A A . 146 GLU HG2 1 1
15 46373 1 1 146 GLU HG3 H 8.448 -9.010 -32.502 1.00 . A A . 146 GLU HG3 1 1
15 46374 1 1 146 GLU N N 6.294 -7.189 -31.106 1.00 . A A . 146 GLU N 1 1
15 46375 1 1 146 GLU O O 9.060 -8.065 -30.427 1.00 . A A . 146 GLU O 1 1
15 46376 1 1 146 GLU OE1 O 6.364 -10.591 -34.380 1.00 . A A . 146 GLU OE1 1 1
15 46377 1 1 146 GLU OE2 O 8.400 -11.153 -33.770 1.00 . A A . 146 GLU OE2 1 1
15 46378 1 1 147 VAL C C 10.126 -9.486 -27.731 1.00 . A A . 147 VAL C 1 1
15 46379 1 1 147 VAL CA C 9.303 -8.204 -27.670 1.00 . A A . 147 VAL CA 1 1
15 46380 1 1 147 VAL CB C 9.025 -7.855 -26.196 1.00 . A A . 147 VAL CB 1 1
15 46381 1 1 147 VAL CG1 C 10.321 -7.522 -25.472 1.00 . A A . 147 VAL CG1 1 1
15 46382 1 1 147 VAL CG2 C 8.038 -6.702 -26.096 1.00 . A A . 147 VAL CG2 1 1
15 46383 1 1 147 VAL H H 7.224 -8.493 -27.947 1.00 . A A . 147 VAL H 1 1
15 46384 1 1 147 VAL HA H 9.875 -7.398 -28.107 1.00 . A A . 147 VAL HA 1 1
15 46385 1 1 147 VAL HB H 8.585 -8.719 -25.720 1.00 . A A . 147 VAL HB 1 1
15 46386 1 1 147 VAL HG11 H 10.266 -7.878 -24.454 1.00 . A A . 147 VAL HG11 1 1
15 46387 1 1 147 VAL HG12 H 10.468 -6.452 -25.473 1.00 . A A . 147 VAL HG12 1 1
15 46388 1 1 147 VAL HG13 H 11.148 -8.000 -25.977 1.00 . A A . 147 VAL HG13 1 1
15 46389 1 1 147 VAL HG21 H 7.238 -6.850 -26.807 1.00 . A A . 147 VAL HG21 1 1
15 46390 1 1 147 VAL HG22 H 8.546 -5.774 -26.313 1.00 . A A . 147 VAL HG22 1 1
15 46391 1 1 147 VAL HG23 H 7.629 -6.663 -25.097 1.00 . A A . 147 VAL HG23 1 1
15 46392 1 1 147 VAL N N 8.064 -8.339 -28.428 1.00 . A A . 147 VAL N 1 1
15 46393 1 1 147 VAL O O 9.619 -10.574 -27.457 1.00 . A A . 147 VAL O 1 1
15 46394 1 1 148 VAL C C 12.928 -10.808 -26.835 1.00 . A A . 148 VAL C 1 1
15 46395 1 1 148 VAL CA C 12.293 -10.495 -28.185 1.00 . A A . 148 VAL CA 1 1
15 46396 1 1 148 VAL CB C 13.407 -10.255 -29.220 1.00 . A A . 148 VAL CB 1 1
15 46397 1 1 148 VAL CG1 C 14.207 -11.529 -29.451 1.00 . A A . 148 VAL CG1 1 1
15 46398 1 1 148 VAL CG2 C 12.820 -9.743 -30.527 1.00 . A A . 148 VAL CG2 1 1
15 46399 1 1 148 VAL H H 11.743 -8.455 -28.295 1.00 . A A . 148 VAL H 1 1
15 46400 1 1 148 VAL HA H 11.711 -11.348 -28.504 1.00 . A A . 148 VAL HA 1 1
15 46401 1 1 148 VAL HB H 14.076 -9.502 -28.831 1.00 . A A . 148 VAL HB 1 1
15 46402 1 1 148 VAL HG11 H 14.712 -11.806 -28.537 1.00 . A A . 148 VAL HG11 1 1
15 46403 1 1 148 VAL HG12 H 14.938 -11.359 -30.228 1.00 . A A . 148 VAL HG12 1 1
15 46404 1 1 148 VAL HG13 H 13.540 -12.324 -29.749 1.00 . A A . 148 VAL HG13 1 1
15 46405 1 1 148 VAL HG21 H 11.798 -10.078 -30.619 1.00 . A A . 148 VAL HG21 1 1
15 46406 1 1 148 VAL HG22 H 13.400 -10.122 -31.355 1.00 . A A . 148 VAL HG22 1 1
15 46407 1 1 148 VAL HG23 H 12.847 -8.663 -30.534 1.00 . A A . 148 VAL HG23 1 1
15 46408 1 1 148 VAL N N 11.398 -9.349 -28.090 1.00 . A A . 148 VAL N 1 1
15 46409 1 1 148 VAL O O 12.964 -11.961 -26.405 1.00 . A A . 148 VAL O 1 1
15 46410 1 1 149 HIS C C 14.370 -8.576 -24.241 1.00 . A A . 149 HIS C 1 1
15 46411 1 1 149 HIS CA C 14.061 -9.933 -24.866 1.00 . A A . 149 HIS CA 1 1
15 46412 1 1 149 HIS CB C 15.345 -10.754 -24.996 1.00 . A A . 149 HIS CB 1 1
15 46413 1 1 149 HIS CD2 C 16.294 -9.264 -26.897 1.00 . A A . 149 HIS CD2 1 1
15 46414 1 1 149 HIS CE1 C 18.429 -9.548 -26.491 1.00 . A A . 149 HIS CE1 1 1
15 46415 1 1 149 HIS CG C 16.398 -10.091 -25.830 1.00 . A A . 149 HIS CG 1 1
15 46416 1 1 149 HIS H H 13.368 -8.877 -26.564 1.00 . A A . 149 HIS H 1 1
15 46417 1 1 149 HIS HA H 13.370 -10.462 -24.226 1.00 . A A . 149 HIS HA 1 1
15 46418 1 1 149 HIS HB2 H 15.758 -10.922 -24.014 1.00 . A A . 149 HIS HB2 1 1
15 46419 1 1 149 HIS HB3 H 15.110 -11.706 -25.451 1.00 . A A . 149 HIS HB3 1 1
15 46420 1 1 149 HIS HD1 H 18.150 -10.796 -24.893 1.00 . A A . 149 HIS HD1 1 1
15 46421 1 1 149 HIS HD2 H 15.377 -8.920 -27.355 1.00 . A A . 149 HIS HD2 1 1
15 46422 1 1 149 HIS HE1 H 19.505 -9.485 -26.556 1.00 . A A . 149 HIS HE1 1 1
15 46423 1 1 149 HIS HE2 H 17.807 -8.424 -28.085 1.00 . A A . 149 HIS HE2 1 1
15 46424 1 1 149 HIS N N 13.427 -9.772 -26.170 1.00 . A A . 149 HIS N 1 1
15 46425 1 1 149 HIS ND1 N 17.749 -10.250 -25.602 1.00 . A A . 149 HIS ND1 1 1
15 46426 1 1 149 HIS NE2 N 17.570 -8.942 -27.288 1.00 . A A . 149 HIS NE2 1 1
15 46427 1 1 149 HIS O O 15.003 -7.725 -24.865 1.00 . A A . 149 HIS O 1 1
15 46428 1 1 150 ALA C C 14.969 -7.358 -21.036 1.00 . A A . 150 ALA C 1 1
15 46429 1 1 150 ALA CA C 14.145 -7.130 -22.297 1.00 . A A . 150 ALA CA 1 1
15 46430 1 1 150 ALA CB C 12.818 -6.471 -21.952 1.00 . A A . 150 ALA CB 1 1
15 46431 1 1 150 ALA H H 13.418 -9.099 -22.562 1.00 . A A . 150 ALA H 1 1
15 46432 1 1 150 ALA HA H 14.687 -6.467 -22.955 1.00 . A A . 150 ALA HA 1 1
15 46433 1 1 150 ALA HB1 H 12.944 -5.839 -21.086 1.00 . A A . 150 ALA HB1 1 1
15 46434 1 1 150 ALA HB2 H 12.083 -7.234 -21.735 1.00 . A A . 150 ALA HB2 1 1
15 46435 1 1 150 ALA HB3 H 12.482 -5.876 -22.788 1.00 . A A . 150 ALA HB3 1 1
15 46436 1 1 150 ALA N N 13.917 -8.383 -23.007 1.00 . A A . 150 ALA N 1 1
15 46437 1 1 150 ALA O O 14.878 -8.410 -20.405 1.00 . A A . 150 ALA O 1 1
15 46438 1 1 151 ASN C C 16.720 -5.111 -18.780 1.00 . A A . 151 ASN C 1 1
15 46439 1 1 151 ASN CA C 16.614 -6.461 -19.484 1.00 . A A . 151 ASN CA 1 1
15 46440 1 1 151 ASN CB C 18.008 -6.988 -19.863 1.00 . A A . 151 ASN CB 1 1
15 46441 1 1 151 ASN CG C 18.955 -5.891 -20.315 1.00 . A A . 151 ASN CG 1 1
15 46442 1 1 151 ASN H H 15.806 -5.551 -21.216 1.00 . A A . 151 ASN H 1 1
15 46443 1 1 151 ASN HA H 16.150 -7.163 -18.811 1.00 . A A . 151 ASN HA 1 1
15 46444 1 1 151 ASN HB2 H 18.444 -7.478 -19.006 1.00 . A A . 151 ASN HB2 1 1
15 46445 1 1 151 ASN HB3 H 17.906 -7.703 -20.666 1.00 . A A . 151 ASN HB3 1 1
15 46446 1 1 151 ASN HD21 H 19.331 -5.413 -18.423 1.00 . A A . 151 ASN HD21 1 1
15 46447 1 1 151 ASN HD22 H 20.158 -4.472 -19.615 1.00 . A A . 151 ASN HD22 1 1
15 46448 1 1 151 ASN N N 15.775 -6.365 -20.672 1.00 . A A . 151 ASN N 1 1
15 46449 1 1 151 ASN ND2 N 19.541 -5.188 -19.355 1.00 . A A . 151 ASN ND2 1 1
15 46450 1 1 151 ASN O O 16.839 -4.070 -19.426 1.00 . A A . 151 ASN O 1 1
15 46451 1 1 151 ASN OD1 O 19.156 -5.682 -21.512 1.00 . A A . 151 ASN OD1 1 1
15 46452 1 1 152 ALA C C 18.153 -3.743 -16.061 1.00 . A A . 152 ALA C 1 1
15 46453 1 1 152 ALA CA C 16.764 -3.913 -16.664 1.00 . A A . 152 ALA CA 1 1
15 46454 1 1 152 ALA CB C 15.710 -3.914 -15.567 1.00 . A A . 152 ALA CB 1 1
15 46455 1 1 152 ALA H H 16.576 -5.994 -16.991 1.00 . A A . 152 ALA H 1 1
15 46456 1 1 152 ALA HA H 16.564 -3.082 -17.322 1.00 . A A . 152 ALA HA 1 1
15 46457 1 1 152 ALA HB1 H 14.799 -3.472 -15.943 1.00 . A A . 152 ALA HB1 1 1
15 46458 1 1 152 ALA HB2 H 16.067 -3.340 -14.725 1.00 . A A . 152 ALA HB2 1 1
15 46459 1 1 152 ALA HB3 H 15.516 -4.929 -15.255 1.00 . A A . 152 ALA HB3 1 1
15 46460 1 1 152 ALA N N 16.675 -5.135 -17.452 1.00 . A A . 152 ALA N 1 1
15 46461 1 1 152 ALA O O 18.884 -4.716 -15.874 1.00 . A A . 152 ALA O 1 1
15 46462 1 1 153 GLU C C 19.686 -1.089 -14.129 1.00 . A A . 153 GLU C 1 1
15 46463 1 1 153 GLU CA C 19.809 -2.196 -15.171 1.00 . A A . 153 GLU CA 1 1
15 46464 1 1 153 GLU CB C 20.798 -1.779 -16.261 1.00 . A A . 153 GLU CB 1 1
15 46465 1 1 153 GLU CD C 23.167 -1.885 -17.132 1.00 . A A . 153 GLU CD 1 1
15 46466 1 1 153 GLU CG C 22.211 -2.288 -16.027 1.00 . A A . 153 GLU CG 1 1
15 46467 1 1 153 GLU H H 17.880 -1.767 -15.929 1.00 . A A . 153 GLU H 1 1
15 46468 1 1 153 GLU HA H 20.173 -3.090 -14.689 1.00 . A A . 153 GLU HA 1 1
15 46469 1 1 153 GLU HB2 H 20.453 -2.162 -17.210 1.00 . A A . 153 GLU HB2 1 1
15 46470 1 1 153 GLU HB3 H 20.831 -0.700 -16.309 1.00 . A A . 153 GLU HB3 1 1
15 46471 1 1 153 GLU HG2 H 22.575 -1.886 -15.093 1.00 . A A . 153 GLU HG2 1 1
15 46472 1 1 153 GLU HG3 H 22.186 -3.366 -15.969 1.00 . A A . 153 GLU HG3 1 1
15 46473 1 1 153 GLU N N 18.509 -2.499 -15.756 1.00 . A A . 153 GLU N 1 1
15 46474 1 1 153 GLU O O 18.831 -0.211 -14.239 1.00 . A A . 153 GLU O 1 1
15 46475 1 1 153 GLU OE1 O 22.860 -0.916 -17.858 1.00 . A A . 153 GLU OE1 1 1
15 46476 1 1 153 GLU OE2 O 24.223 -2.536 -17.271 1.00 . A A . 153 GLU OE2 1 1
15 46477 1 1 154 VAL C C 21.644 0.878 -12.236 1.00 . A A . 154 VAL C 1 1
15 46478 1 1 154 VAL CA C 20.528 -0.143 -12.052 1.00 . A A . 154 VAL CA 1 1
15 46479 1 1 154 VAL CB C 20.674 -0.797 -10.664 1.00 . A A . 154 VAL CB 1 1
15 46480 1 1 154 VAL CG1 C 20.411 0.220 -9.565 1.00 . A A . 154 VAL CG1 1 1
15 46481 1 1 154 VAL CG2 C 19.739 -1.989 -10.534 1.00 . A A . 154 VAL CG2 1 1
15 46482 1 1 154 VAL H H 21.201 -1.865 -13.081 1.00 . A A . 154 VAL H 1 1
15 46483 1 1 154 VAL HA H 19.577 0.368 -12.087 1.00 . A A . 154 VAL HA 1 1
15 46484 1 1 154 VAL HB H 21.690 -1.149 -10.562 1.00 . A A . 154 VAL HB 1 1
15 46485 1 1 154 VAL HG11 H 19.748 0.989 -9.936 1.00 . A A . 154 VAL HG11 1 1
15 46486 1 1 154 VAL HG12 H 21.344 0.668 -9.257 1.00 . A A . 154 VAL HG12 1 1
15 46487 1 1 154 VAL HG13 H 19.953 -0.273 -8.721 1.00 . A A . 154 VAL HG13 1 1
15 46488 1 1 154 VAL HG21 H 19.866 -2.441 -9.561 1.00 . A A . 154 VAL HG21 1 1
15 46489 1 1 154 VAL HG22 H 19.971 -2.714 -11.300 1.00 . A A . 154 VAL HG22 1 1
15 46490 1 1 154 VAL HG23 H 18.717 -1.660 -10.647 1.00 . A A . 154 VAL HG23 1 1
15 46491 1 1 154 VAL N N 20.543 -1.140 -13.116 1.00 . A A . 154 VAL N 1 1
15 46492 1 1 154 VAL O O 22.824 0.555 -12.103 1.00 . A A . 154 VAL O 1 1
15 46493 1 1 155 VAL C C 22.582 3.846 -11.400 1.00 . A A . 155 VAL C 1 1
15 46494 1 1 155 VAL CA C 22.230 3.186 -12.736 1.00 . A A . 155 VAL CA 1 1
15 46495 1 1 155 VAL CB C 21.704 4.236 -13.748 1.00 . A A . 155 VAL CB 1 1
15 46496 1 1 155 VAL CG1 C 20.799 5.264 -13.081 1.00 . A A . 155 VAL CG1 1 1
15 46497 1 1 155 VAL CG2 C 22.862 4.918 -14.462 1.00 . A A . 155 VAL CG2 1 1
15 46498 1 1 155 VAL H H 20.306 2.312 -12.628 1.00 . A A . 155 VAL H 1 1
15 46499 1 1 155 VAL HA H 23.126 2.742 -13.147 1.00 . A A . 155 VAL HA 1 1
15 46500 1 1 155 VAL HB H 21.119 3.715 -14.491 1.00 . A A . 155 VAL HB 1 1
15 46501 1 1 155 VAL HG11 H 21.301 6.218 -13.046 1.00 . A A . 155 VAL HG11 1 1
15 46502 1 1 155 VAL HG12 H 20.565 4.944 -12.078 1.00 . A A . 155 VAL HG12 1 1
15 46503 1 1 155 VAL HG13 H 19.886 5.359 -13.650 1.00 . A A . 155 VAL HG13 1 1
15 46504 1 1 155 VAL HG21 H 22.618 5.042 -15.507 1.00 . A A . 155 VAL HG21 1 1
15 46505 1 1 155 VAL HG22 H 23.750 4.311 -14.371 1.00 . A A . 155 VAL HG22 1 1
15 46506 1 1 155 VAL HG23 H 23.040 5.885 -14.018 1.00 . A A . 155 VAL HG23 1 1
15 46507 1 1 155 VAL N N 21.262 2.115 -12.539 1.00 . A A . 155 VAL N 1 1
15 46508 1 1 155 VAL O O 22.097 3.428 -10.349 1.00 . A A . 155 VAL O 1 1
15 46509 1 1 156 ASP C C 22.654 6.005 -9.393 1.00 . A A . 156 ASP C 1 1
15 46510 1 1 156 ASP CA C 23.855 5.562 -10.228 1.00 . A A . 156 ASP CA 1 1
15 46511 1 1 156 ASP CB C 24.713 6.776 -10.587 1.00 . A A . 156 ASP CB 1 1
15 46512 1 1 156 ASP CG C 25.831 6.429 -11.552 1.00 . A A . 156 ASP CG 1 1
15 46513 1 1 156 ASP H H 23.800 5.150 -12.304 1.00 . A A . 156 ASP H 1 1
15 46514 1 1 156 ASP HA H 24.449 4.876 -9.643 1.00 . A A . 156 ASP HA 1 1
15 46515 1 1 156 ASP HB2 H 24.089 7.529 -11.045 1.00 . A A . 156 ASP HB2 1 1
15 46516 1 1 156 ASP HB3 H 25.153 7.178 -9.685 1.00 . A A . 156 ASP HB3 1 1
15 46517 1 1 156 ASP N N 23.435 4.865 -11.442 1.00 . A A . 156 ASP N 1 1
15 46518 1 1 156 ASP O O 22.711 6.001 -8.163 1.00 . A A . 156 ASP O 1 1
15 46519 1 1 156 ASP OD1 O 26.482 5.382 -11.353 1.00 . A A . 156 ASP OD1 1 1
15 46520 1 1 156 ASP OD2 O 26.054 7.205 -12.505 1.00 . A A . 156 ASP OD2 1 1
15 46521 1 1 157 THR C C 19.115 6.188 -9.962 1.00 . A A . 157 THR C 1 1
15 46522 1 1 157 THR CA C 20.367 6.832 -9.368 1.00 . A A . 157 THR CA 1 1
15 46523 1 1 157 THR CB C 20.249 8.358 -9.423 1.00 . A A . 157 THR CB 1 1
15 46524 1 1 157 THR CG2 C 20.574 8.942 -10.781 1.00 . A A . 157 THR CG2 1 1
15 46525 1 1 157 THR H H 21.583 6.373 -11.040 1.00 . A A . 157 THR H 1 1
15 46526 1 1 157 THR HA H 20.453 6.527 -8.336 1.00 . A A . 157 THR HA 1 1
15 46527 1 1 157 THR HB H 20.937 8.786 -8.706 1.00 . A A . 157 THR HB 1 1
15 46528 1 1 157 THR HG1 H 18.754 8.529 -8.171 1.00 . A A . 157 THR HG1 1 1
15 46529 1 1 157 THR HG21 H 19.703 8.882 -11.416 1.00 . A A . 157 THR HG21 1 1
15 46530 1 1 157 THR HG22 H 21.385 8.386 -11.229 1.00 . A A . 157 THR HG22 1 1
15 46531 1 1 157 THR HG23 H 20.866 9.975 -10.669 1.00 . A A . 157 THR HG23 1 1
15 46532 1 1 157 THR N N 21.572 6.388 -10.063 1.00 . A A . 157 THR N 1 1
15 46533 1 1 157 THR O O 18.353 5.527 -9.258 1.00 . A A . 157 THR O 1 1
15 46534 1 1 157 THR OG1 O 18.939 8.772 -9.080 1.00 . A A . 157 THR OG1 1 1
15 46535 1 1 158 SER C C 17.970 4.370 -12.318 1.00 . A A . 158 SER C 1 1
15 46536 1 1 158 SER CA C 17.741 5.835 -11.943 1.00 . A A . 158 SER CA 1 1
15 46537 1 1 158 SER CB C 17.426 6.660 -13.194 1.00 . A A . 158 SER CB 1 1
15 46538 1 1 158 SER H H 19.544 6.931 -11.768 1.00 . A A . 158 SER H 1 1
15 46539 1 1 158 SER HA H 16.902 5.893 -11.267 1.00 . A A . 158 SER HA 1 1
15 46540 1 1 158 SER HB2 H 17.992 7.580 -13.168 1.00 . A A . 158 SER HB2 1 1
15 46541 1 1 158 SER HB3 H 17.699 6.096 -14.074 1.00 . A A . 158 SER HB3 1 1
15 46542 1 1 158 SER HG H 15.821 7.579 -12.551 1.00 . A A . 158 SER HG 1 1
15 46543 1 1 158 SER N N 18.904 6.392 -11.259 1.00 . A A . 158 SER N 1 1
15 46544 1 1 158 SER O O 18.830 3.701 -11.746 1.00 . A A . 158 SER O 1 1
15 46545 1 1 158 SER OG O 16.047 6.977 -13.263 1.00 . A A . 158 SER OG 1 1
15 46546 1 1 159 ALA C C 17.221 2.407 -15.249 1.00 . A A . 159 ALA C 1 1
15 46547 1 1 159 ALA CA C 17.313 2.495 -13.729 1.00 . A A . 159 ALA CA 1 1
15 46548 1 1 159 ALA CB C 16.238 1.635 -13.082 1.00 . A A . 159 ALA CB 1 1
15 46549 1 1 159 ALA H H 16.524 4.458 -13.699 1.00 . A A . 159 ALA H 1 1
15 46550 1 1 159 ALA HA H 18.278 2.123 -13.414 1.00 . A A . 159 ALA HA 1 1
15 46551 1 1 159 ALA HB1 H 16.626 1.196 -12.175 1.00 . A A . 159 ALA HB1 1 1
15 46552 1 1 159 ALA HB2 H 15.944 0.852 -13.765 1.00 . A A . 159 ALA HB2 1 1
15 46553 1 1 159 ALA HB3 H 15.381 2.248 -12.847 1.00 . A A . 159 ALA HB3 1 1
15 46554 1 1 159 ALA N N 17.193 3.877 -13.280 1.00 . A A . 159 ALA N 1 1
15 46555 1 1 159 ALA O O 16.218 2.803 -15.843 1.00 . A A . 159 ALA O 1 1
15 46556 1 1 160 LYS C C 17.489 0.557 -17.784 1.00 . A A . 160 LYS C 1 1
15 46557 1 1 160 LYS CA C 18.311 1.756 -17.325 1.00 . A A . 160 LYS CA 1 1
15 46558 1 1 160 LYS CB C 19.756 1.612 -17.810 1.00 . A A . 160 LYS CB 1 1
15 46559 1 1 160 LYS CD C 22.023 2.694 -17.909 1.00 . A A . 160 LYS CD 1 1
15 46560 1 1 160 LYS CE C 23.233 2.689 -16.989 1.00 . A A . 160 LYS CE 1 1
15 46561 1 1 160 LYS CG C 20.726 2.564 -17.128 1.00 . A A . 160 LYS CG 1 1
15 46562 1 1 160 LYS H H 19.045 1.595 -15.346 1.00 . A A . 160 LYS H 1 1
15 46563 1 1 160 LYS HA H 17.886 2.652 -17.751 1.00 . A A . 160 LYS HA 1 1
15 46564 1 1 160 LYS HB2 H 20.087 0.601 -17.623 1.00 . A A . 160 LYS HB2 1 1
15 46565 1 1 160 LYS HB3 H 19.787 1.802 -18.872 1.00 . A A . 160 LYS HB3 1 1
15 46566 1 1 160 LYS HD2 H 22.103 1.865 -18.596 1.00 . A A . 160 LYS HD2 1 1
15 46567 1 1 160 LYS HD3 H 22.007 3.621 -18.463 1.00 . A A . 160 LYS HD3 1 1
15 46568 1 1 160 LYS HE2 H 22.910 2.941 -15.989 1.00 . A A . 160 LYS HE2 1 1
15 46569 1 1 160 LYS HE3 H 23.664 1.699 -16.987 1.00 . A A . 160 LYS HE3 1 1
15 46570 1 1 160 LYS HG2 H 20.265 3.538 -17.050 1.00 . A A . 160 LYS HG2 1 1
15 46571 1 1 160 LYS HG3 H 20.947 2.189 -16.138 1.00 . A A . 160 LYS HG3 1 1
15 46572 1 1 160 LYS HZ1 H 24.402 3.610 -18.454 1.00 . A A . 160 LYS HZ1 1 1
15 46573 1 1 160 LYS HZ2 H 25.173 3.465 -16.955 1.00 . A A . 160 LYS HZ2 1 1
15 46574 1 1 160 LYS HZ3 H 23.970 4.634 -17.178 1.00 . A A . 160 LYS HZ3 1 1
15 46575 1 1 160 LYS N N 18.274 1.891 -15.873 1.00 . A A . 160 LYS N 1 1
15 46576 1 1 160 LYS NZ N 24.267 3.668 -17.424 1.00 . A A . 160 LYS NZ 1 1
15 46577 1 1 160 LYS O O 17.285 -0.396 -17.032 1.00 . A A . 160 LYS O 1 1
15 46578 1 1 161 PHE C C 16.693 -0.813 -21.002 1.00 . A A . 161 PHE C 1 1
15 46579 1 1 161 PHE CA C 16.221 -0.470 -19.593 1.00 . A A . 161 PHE CA 1 1
15 46580 1 1 161 PHE CB C 14.740 -0.080 -19.617 1.00 . A A . 161 PHE CB 1 1
15 46581 1 1 161 PHE CD1 C 14.017 -2.281 -18.656 1.00 . A A . 161 PHE CD1 1 1
15 46582 1 1 161 PHE CD2 C 12.952 -0.296 -17.871 1.00 . A A . 161 PHE CD2 1 1
15 46583 1 1 161 PHE CE1 C 13.232 -3.041 -17.810 1.00 . A A . 161 PHE CE1 1 1
15 46584 1 1 161 PHE CE2 C 12.164 -1.051 -17.024 1.00 . A A . 161 PHE CE2 1 1
15 46585 1 1 161 PHE CG C 13.886 -0.902 -18.696 1.00 . A A . 161 PHE CG 1 1
15 46586 1 1 161 PHE CZ C 12.304 -2.425 -16.993 1.00 . A A . 161 PHE CZ 1 1
15 46587 1 1 161 PHE H H 17.219 1.397 -19.579 1.00 . A A . 161 PHE H 1 1
15 46588 1 1 161 PHE HA H 16.345 -1.339 -18.963 1.00 . A A . 161 PHE HA 1 1
15 46589 1 1 161 PHE HB2 H 14.644 0.953 -19.320 1.00 . A A . 161 PHE HB2 1 1
15 46590 1 1 161 PHE HB3 H 14.358 -0.198 -20.620 1.00 . A A . 161 PHE HB3 1 1
15 46591 1 1 161 PHE HD1 H 14.743 -2.764 -19.293 1.00 . A A . 161 PHE HD1 1 1
15 46592 1 1 161 PHE HD2 H 12.841 0.777 -17.896 1.00 . A A . 161 PHE HD2 1 1
15 46593 1 1 161 PHE HE1 H 13.344 -4.114 -17.787 1.00 . A A . 161 PHE HE1 1 1
15 46594 1 1 161 PHE HE2 H 11.438 -0.567 -16.386 1.00 . A A . 161 PHE HE2 1 1
15 46595 1 1 161 PHE HZ H 11.688 -3.017 -16.331 1.00 . A A . 161 PHE HZ 1 1
15 46596 1 1 161 PHE N N 17.021 0.611 -19.027 1.00 . A A . 161 PHE N 1 1
15 46597 1 1 161 PHE O O 16.439 -0.070 -21.950 1.00 . A A . 161 PHE O 1 1
15 46598 1 1 162 ASP C C 17.028 -3.513 -22.987 1.00 . A A . 162 ASP C 1 1
15 46599 1 1 162 ASP CA C 17.886 -2.383 -22.428 1.00 . A A . 162 ASP CA 1 1
15 46600 1 1 162 ASP CB C 19.340 -2.843 -22.304 1.00 . A A . 162 ASP CB 1 1
15 46601 1 1 162 ASP CG C 20.324 -1.711 -22.524 1.00 . A A . 162 ASP CG 1 1
15 46602 1 1 162 ASP H H 17.550 -2.494 -20.341 1.00 . A A . 162 ASP H 1 1
15 46603 1 1 162 ASP HA H 17.839 -1.543 -23.106 1.00 . A A . 162 ASP HA 1 1
15 46604 1 1 162 ASP HB2 H 19.499 -3.246 -21.315 1.00 . A A . 162 ASP HB2 1 1
15 46605 1 1 162 ASP HB3 H 19.532 -3.611 -23.038 1.00 . A A . 162 ASP HB3 1 1
15 46606 1 1 162 ASP N N 17.380 -1.942 -21.133 1.00 . A A . 162 ASP N 1 1
15 46607 1 1 162 ASP O O 17.146 -4.662 -22.563 1.00 . A A . 162 ASP O 1 1
15 46608 1 1 162 ASP OD1 O 20.205 -1.012 -23.553 1.00 . A A . 162 ASP OD1 1 1
15 46609 1 1 162 ASP OD2 O 21.214 -1.523 -21.668 1.00 . A A . 162 ASP OD2 1 1
15 46610 1 1 163 MET C C 15.443 -4.182 -26.068 1.00 . A A . 163 MET C 1 1
15 46611 1 1 163 MET CA C 15.281 -4.167 -24.551 1.00 . A A . 163 MET CA 1 1
15 46612 1 1 163 MET CB C 13.822 -3.878 -24.189 1.00 . A A . 163 MET CB 1 1
15 46613 1 1 163 MET CE C 12.055 -3.575 -20.516 1.00 . A A . 163 MET CE 1 1
15 46614 1 1 163 MET CG C 13.635 -3.335 -22.781 1.00 . A A . 163 MET CG 1 1
15 46615 1 1 163 MET H H 16.111 -2.245 -24.233 1.00 . A A . 163 MET H 1 1
15 46616 1 1 163 MET HA H 15.553 -5.138 -24.163 1.00 . A A . 163 MET HA 1 1
15 46617 1 1 163 MET HB2 H 13.428 -3.153 -24.886 1.00 . A A . 163 MET HB2 1 1
15 46618 1 1 163 MET HB3 H 13.254 -4.792 -24.277 1.00 . A A . 163 MET HB3 1 1
15 46619 1 1 163 MET HE1 H 13.051 -3.926 -20.293 1.00 . A A . 163 MET HE1 1 1
15 46620 1 1 163 MET HE2 H 11.335 -4.318 -20.208 1.00 . A A . 163 MET HE2 1 1
15 46621 1 1 163 MET HE3 H 11.871 -2.653 -19.986 1.00 . A A . 163 MET HE3 1 1
15 46622 1 1 163 MET HG2 H 14.179 -3.963 -22.093 1.00 . A A . 163 MET HG2 1 1
15 46623 1 1 163 MET HG3 H 14.033 -2.331 -22.741 1.00 . A A . 163 MET HG3 1 1
15 46624 1 1 163 MET N N 16.162 -3.179 -23.939 1.00 . A A . 163 MET N 1 1
15 46625 1 1 163 MET O O 16.135 -3.339 -26.638 1.00 . A A . 163 MET O 1 1
15 46626 1 1 163 MET SD S 11.904 -3.290 -22.278 1.00 . A A . 163 MET SD 1 1
15 46627 1 1 164 LEU C C 13.577 -5.904 -28.702 1.00 . A A . 164 LEU C 1 1
15 46628 1 1 164 LEU CA C 14.859 -5.276 -28.164 1.00 . A A . 164 LEU CA 1 1
15 46629 1 1 164 LEU CB C 16.066 -6.122 -28.572 1.00 . A A . 164 LEU CB 1 1
15 46630 1 1 164 LEU CD1 C 16.546 -5.137 -30.831 1.00 . A A . 164 LEU CD1 1 1
15 46631 1 1 164 LEU CD2 C 17.214 -7.496 -30.326 1.00 . A A . 164 LEU CD2 1 1
15 46632 1 1 164 LEU CG C 16.184 -6.406 -30.071 1.00 . A A . 164 LEU CG 1 1
15 46633 1 1 164 LEU H H 14.258 -5.786 -26.200 1.00 . A A . 164 LEU H 1 1
15 46634 1 1 164 LEU HA H 14.964 -4.286 -28.582 1.00 . A A . 164 LEU HA 1 1
15 46635 1 1 164 LEU HB2 H 16.962 -5.610 -28.251 1.00 . A A . 164 LEU HB2 1 1
15 46636 1 1 164 LEU HB3 H 16.008 -7.067 -28.054 1.00 . A A . 164 LEU HB3 1 1
15 46637 1 1 164 LEU HD11 H 16.770 -4.347 -30.128 1.00 . A A . 164 LEU HD11 1 1
15 46638 1 1 164 LEU HD12 H 15.713 -4.839 -31.452 1.00 . A A . 164 LEU HD12 1 1
15 46639 1 1 164 LEU HD13 H 17.410 -5.321 -31.452 1.00 . A A . 164 LEU HD13 1 1
15 46640 1 1 164 LEU HD21 H 18.091 -7.312 -29.723 1.00 . A A . 164 LEU HD21 1 1
15 46641 1 1 164 LEU HD22 H 17.489 -7.496 -31.370 1.00 . A A . 164 LEU HD22 1 1
15 46642 1 1 164 LEU HD23 H 16.794 -8.457 -30.066 1.00 . A A . 164 LEU HD23 1 1
15 46643 1 1 164 LEU HG H 15.230 -6.753 -30.440 1.00 . A A . 164 LEU HG 1 1
15 46644 1 1 164 LEU N N 14.796 -5.146 -26.712 1.00 . A A . 164 LEU N 1 1
15 46645 1 1 164 LEU O O 13.220 -7.022 -28.333 1.00 . A A . 164 LEU O 1 1
15 46646 1 1 165 LEU C C 11.558 -5.311 -31.637 1.00 . A A . 165 LEU C 1 1
15 46647 1 1 165 LEU CA C 11.642 -5.663 -30.156 1.00 . A A . 165 LEU CA 1 1
15 46648 1 1 165 LEU CB C 10.443 -5.072 -29.412 1.00 . A A . 165 LEU CB 1 1
15 46649 1 1 165 LEU CD1 C 9.329 -2.922 -30.079 1.00 . A A . 165 LEU CD1 1 1
15 46650 1 1 165 LEU CD2 C 10.348 -3.145 -27.806 1.00 . A A . 165 LEU CD2 1 1
15 46651 1 1 165 LEU CG C 10.455 -3.547 -29.269 1.00 . A A . 165 LEU CG 1 1
15 46652 1 1 165 LEU H H 13.219 -4.289 -29.827 1.00 . A A . 165 LEU H 1 1
15 46653 1 1 165 LEU HA H 11.626 -6.736 -30.052 1.00 . A A . 165 LEU HA 1 1
15 46654 1 1 165 LEU HB2 H 9.543 -5.361 -29.938 1.00 . A A . 165 LEU HB2 1 1
15 46655 1 1 165 LEU HB3 H 10.413 -5.504 -28.423 1.00 . A A . 165 LEU HB3 1 1
15 46656 1 1 165 LEU HD11 H 8.904 -2.096 -29.529 1.00 . A A . 165 LEU HD11 1 1
15 46657 1 1 165 LEU HD12 H 8.564 -3.663 -30.264 1.00 . A A . 165 LEU HD12 1 1
15 46658 1 1 165 LEU HD13 H 9.717 -2.565 -31.021 1.00 . A A . 165 LEU HD13 1 1
15 46659 1 1 165 LEU HD21 H 9.849 -3.927 -27.253 1.00 . A A . 165 LEU HD21 1 1
15 46660 1 1 165 LEU HD22 H 9.782 -2.229 -27.725 1.00 . A A . 165 LEU HD22 1 1
15 46661 1 1 165 LEU HD23 H 11.338 -2.993 -27.402 1.00 . A A . 165 LEU HD23 1 1
15 46662 1 1 165 LEU HG H 11.391 -3.166 -29.653 1.00 . A A . 165 LEU HG 1 1
15 46663 1 1 165 LEU N N 12.886 -5.175 -29.573 1.00 . A A . 165 LEU N 1 1
15 46664 1 1 165 LEU O O 12.330 -4.492 -32.137 1.00 . A A . 165 LEU O 1 1
15 46665 1 1 166 LYS C C 9.194 -4.819 -33.996 1.00 . A A . 166 LYS C 1 1
15 46666 1 1 166 LYS CA C 10.423 -5.689 -33.757 1.00 . A A . 166 LYS CA 1 1
15 46667 1 1 166 LYS CB C 10.279 -7.013 -34.509 1.00 . A A . 166 LYS CB 1 1
15 46668 1 1 166 LYS CD C 9.611 -8.117 -36.663 1.00 . A A . 166 LYS CD 1 1
15 46669 1 1 166 LYS CE C 10.735 -9.100 -36.951 1.00 . A A . 166 LYS CE 1 1
15 46670 1 1 166 LYS CG C 10.134 -6.848 -36.012 1.00 . A A . 166 LYS CG 1 1
15 46671 1 1 166 LYS H H 10.029 -6.575 -31.877 1.00 . A A . 166 LYS H 1 1
15 46672 1 1 166 LYS HA H 11.296 -5.169 -34.124 1.00 . A A . 166 LYS HA 1 1
15 46673 1 1 166 LYS HB2 H 11.152 -7.620 -34.316 1.00 . A A . 166 LYS HB2 1 1
15 46674 1 1 166 LYS HB3 H 9.406 -7.530 -34.139 1.00 . A A . 166 LYS HB3 1 1
15 46675 1 1 166 LYS HD2 H 8.900 -8.585 -35.999 1.00 . A A . 166 LYS HD2 1 1
15 46676 1 1 166 LYS HD3 H 9.123 -7.859 -37.592 1.00 . A A . 166 LYS HD3 1 1
15 46677 1 1 166 LYS HE2 H 11.427 -8.643 -37.642 1.00 . A A . 166 LYS HE2 1 1
15 46678 1 1 166 LYS HE3 H 11.245 -9.324 -36.026 1.00 . A A . 166 LYS HE3 1 1
15 46679 1 1 166 LYS HG2 H 9.444 -6.042 -36.211 1.00 . A A . 166 LYS HG2 1 1
15 46680 1 1 166 LYS HG3 H 11.100 -6.610 -36.432 1.00 . A A . 166 LYS HG3 1 1
15 46681 1 1 166 LYS HZ1 H 10.041 -11.064 -36.793 1.00 . A A . 166 LYS HZ1 1 1
15 46682 1 1 166 LYS HZ2 H 10.928 -10.762 -38.201 1.00 . A A . 166 LYS HZ2 1 1
15 46683 1 1 166 LYS HZ3 H 9.342 -10.191 -38.062 1.00 . A A . 166 LYS HZ3 1 1
15 46684 1 1 166 LYS N N 10.613 -5.934 -32.333 1.00 . A A . 166 LYS N 1 1
15 46685 1 1 166 LYS NZ N 10.226 -10.368 -37.543 1.00 . A A . 166 LYS NZ 1 1
15 46686 1 1 166 LYS O O 8.137 -5.049 -33.410 1.00 . A A . 166 LYS O 1 1
15 46687 1 1 167 VAL C C 7.691 -3.176 -36.569 1.00 . A A . 167 VAL C 1 1
15 46688 1 1 167 VAL CA C 8.237 -2.916 -35.170 1.00 . A A . 167 VAL CA 1 1
15 46689 1 1 167 VAL CB C 8.664 -1.439 -35.063 1.00 . A A . 167 VAL CB 1 1
15 46690 1 1 167 VAL CG1 C 8.672 -0.988 -33.610 1.00 . A A . 167 VAL CG1 1 1
15 46691 1 1 167 VAL CG2 C 10.027 -1.225 -35.706 1.00 . A A . 167 VAL CG2 1 1
15 46692 1 1 167 VAL H H 10.208 -3.683 -35.294 1.00 . A A . 167 VAL H 1 1
15 46693 1 1 167 VAL HA H 7.451 -3.093 -34.450 1.00 . A A . 167 VAL HA 1 1
15 46694 1 1 167 VAL HB H 7.941 -0.838 -35.596 1.00 . A A . 167 VAL HB 1 1
15 46695 1 1 167 VAL HG11 H 8.754 -1.851 -32.966 1.00 . A A . 167 VAL HG11 1 1
15 46696 1 1 167 VAL HG12 H 7.754 -0.462 -33.392 1.00 . A A . 167 VAL HG12 1 1
15 46697 1 1 167 VAL HG13 H 9.512 -0.331 -33.442 1.00 . A A . 167 VAL HG13 1 1
15 46698 1 1 167 VAL HG21 H 10.004 -1.581 -36.725 1.00 . A A . 167 VAL HG21 1 1
15 46699 1 1 167 VAL HG22 H 10.775 -1.771 -35.151 1.00 . A A . 167 VAL HG22 1 1
15 46700 1 1 167 VAL HG23 H 10.268 -0.172 -35.697 1.00 . A A . 167 VAL HG23 1 1
15 46701 1 1 167 VAL N N 9.340 -3.818 -34.858 1.00 . A A . 167 VAL N 1 1
15 46702 1 1 167 VAL O O 8.452 -3.362 -37.519 1.00 . A A . 167 VAL O 1 1
15 46703 1 1 168 LYS C C 5.222 -2.122 -38.584 1.00 . A A . 168 LYS C 1 1
15 46704 1 1 168 LYS CA C 5.717 -3.428 -37.972 1.00 . A A . 168 LYS CA 1 1
15 46705 1 1 168 LYS CB C 4.549 -4.401 -37.802 1.00 . A A . 168 LYS CB 1 1
15 46706 1 1 168 LYS CD C 6.065 -6.260 -37.052 1.00 . A A . 168 LYS CD 1 1
15 46707 1 1 168 LYS CE C 5.867 -7.667 -36.512 1.00 . A A . 168 LYS CE 1 1
15 46708 1 1 168 LYS CG C 4.938 -5.859 -37.989 1.00 . A A . 168 LYS CG 1 1
15 46709 1 1 168 LYS H H 5.814 -3.036 -35.894 1.00 . A A . 168 LYS H 1 1
15 46710 1 1 168 LYS HA H 6.446 -3.869 -38.635 1.00 . A A . 168 LYS HA 1 1
15 46711 1 1 168 LYS HB2 H 4.140 -4.285 -36.808 1.00 . A A . 168 LYS HB2 1 1
15 46712 1 1 168 LYS HB3 H 3.784 -4.159 -38.526 1.00 . A A . 168 LYS HB3 1 1
15 46713 1 1 168 LYS HD2 H 6.999 -6.220 -37.590 1.00 . A A . 168 LYS HD2 1 1
15 46714 1 1 168 LYS HD3 H 6.094 -5.566 -36.223 1.00 . A A . 168 LYS HD3 1 1
15 46715 1 1 168 LYS HE2 H 6.744 -7.950 -35.949 1.00 . A A . 168 LYS HE2 1 1
15 46716 1 1 168 LYS HE3 H 5.006 -7.671 -35.861 1.00 . A A . 168 LYS HE3 1 1
15 46717 1 1 168 LYS HG2 H 4.078 -6.479 -37.788 1.00 . A A . 168 LYS HG2 1 1
15 46718 1 1 168 LYS HG3 H 5.259 -6.006 -39.009 1.00 . A A . 168 LYS HG3 1 1
15 46719 1 1 168 LYS HZ1 H 4.673 -8.607 -37.946 1.00 . A A . 168 LYS HZ1 1 1
15 46720 1 1 168 LYS HZ2 H 5.841 -9.618 -37.259 1.00 . A A . 168 LYS HZ2 1 1
15 46721 1 1 168 LYS HZ3 H 6.297 -8.455 -38.398 1.00 . A A . 168 LYS HZ3 1 1
15 46722 1 1 168 LYS N N 6.367 -3.189 -36.688 1.00 . A A . 168 LYS N 1 1
15 46723 1 1 168 LYS NZ N 5.655 -8.655 -37.606 1.00 . A A . 168 LYS NZ 1 1
15 46724 1 1 168 LYS O O 4.854 -1.190 -37.868 1.00 . A A . 168 LYS O 1 1
15 46725 1 1 169 ARG C C 4.389 -1.210 -42.061 1.00 . A A . 169 ARG C 1 1
15 46726 1 1 169 ARG CA C 4.765 -0.872 -40.622 1.00 . A A . 169 ARG CA 1 1
15 46727 1 1 169 ARG CB C 5.854 0.201 -40.606 1.00 . A A . 169 ARG CB 1 1
15 46728 1 1 169 ARG CD C 4.398 2.186 -40.100 1.00 . A A . 169 ARG CD 1 1
15 46729 1 1 169 ARG CG C 5.375 1.562 -41.083 1.00 . A A . 169 ARG CG 1 1
15 46730 1 1 169 ARG CZ C 3.482 4.065 -41.406 1.00 . A A . 169 ARG CZ 1 1
15 46731 1 1 169 ARG H H 5.519 -2.839 -40.426 1.00 . A A . 169 ARG H 1 1
15 46732 1 1 169 ARG HA H 3.891 -0.493 -40.113 1.00 . A A . 169 ARG HA 1 1
15 46733 1 1 169 ARG HB2 H 6.223 0.307 -39.596 1.00 . A A . 169 ARG HB2 1 1
15 46734 1 1 169 ARG HB3 H 6.665 -0.116 -41.245 1.00 . A A . 169 ARG HB3 1 1
15 46735 1 1 169 ARG HD2 H 3.970 1.403 -39.491 1.00 . A A . 169 ARG HD2 1 1
15 46736 1 1 169 ARG HD3 H 4.935 2.879 -39.469 1.00 . A A . 169 ARG HD3 1 1
15 46737 1 1 169 ARG HE H 2.429 2.495 -40.766 1.00 . A A . 169 ARG HE 1 1
15 46738 1 1 169 ARG HG2 H 6.228 2.216 -41.191 1.00 . A A . 169 ARG HG2 1 1
15 46739 1 1 169 ARG HG3 H 4.886 1.446 -42.039 1.00 . A A . 169 ARG HG3 1 1
15 46740 1 1 169 ARG HH11 H 5.458 4.212 -40.999 1.00 . A A . 169 ARG HH11 1 1
15 46741 1 1 169 ARG HH12 H 4.789 5.520 -41.915 1.00 . A A . 169 ARG HH12 1 1
15 46742 1 1 169 ARG HH21 H 1.548 4.214 -41.973 1.00 . A A . 169 ARG HH21 1 1
15 46743 1 1 169 ARG HH22 H 2.570 5.522 -42.468 1.00 . A A . 169 ARG HH22 1 1
15 46744 1 1 169 ARG N N 5.214 -2.063 -39.911 1.00 . A A . 169 ARG N 1 1
15 46745 1 1 169 ARG NE N 3.320 2.901 -40.779 1.00 . A A . 169 ARG NE 1 1
15 46746 1 1 169 ARG NH1 N 4.674 4.647 -41.443 1.00 . A A . 169 ARG NH1 1 1
15 46747 1 1 169 ARG NH2 N 2.448 4.648 -41.997 1.00 . A A . 169 ARG NH2 1 1
15 46748 1 1 169 ARG O O 5.236 -1.198 -42.954 1.00 . A A . 169 ARG O 1 1
15 46749 1 1 170 GLY C C 2.996 -3.270 -44.007 1.00 . A A . 170 GLY C 1 1
15 46750 1 1 170 GLY CA C 2.649 -1.848 -43.611 1.00 . A A . 170 GLY CA 1 1
15 46751 1 1 170 GLY H H 2.481 -1.504 -41.529 1.00 . A A . 170 GLY H 1 1
15 46752 1 1 170 GLY HA2 H 1.576 -1.728 -43.649 1.00 . A A . 170 GLY HA2 1 1
15 46753 1 1 170 GLY HA3 H 3.100 -1.169 -44.321 1.00 . A A . 170 GLY HA3 1 1
15 46754 1 1 170 GLY N N 3.113 -1.510 -42.280 1.00 . A A . 170 GLY N 1 1
15 46755 1 1 170 GLY O O 3.036 -3.598 -45.193 1.00 . A A . 170 GLY O 1 1
15 46756 1 1 171 GLY C C 5.083 -5.736 -43.348 1.00 . A A . 171 GLY C 1 1
15 46757 1 1 171 GLY CA C 3.586 -5.502 -43.287 1.00 . A A . 171 GLY CA 1 1
15 46758 1 1 171 GLY H H 3.198 -3.802 -42.087 1.00 . A A . 171 GLY H 1 1
15 46759 1 1 171 GLY HA2 H 3.167 -6.123 -42.509 1.00 . A A . 171 GLY HA2 1 1
15 46760 1 1 171 GLY HA3 H 3.151 -5.786 -44.234 1.00 . A A . 171 GLY HA3 1 1
15 46761 1 1 171 GLY N N 3.246 -4.118 -43.014 1.00 . A A . 171 GLY N 1 1
15 46762 1 1 171 GLY O O 5.543 -6.684 -43.983 1.00 . A A . 171 GLY O 1 1
15 46763 1 1 172 LYS C C 7.784 -5.556 -41.333 1.00 . A A . 172 LYS C 1 1
15 46764 1 1 172 LYS CA C 7.300 -4.996 -42.668 1.00 . A A . 172 LYS CA 1 1
15 46765 1 1 172 LYS CB C 7.953 -3.638 -42.939 1.00 . A A . 172 LYS CB 1 1
15 46766 1 1 172 LYS CD C 9.266 -2.226 -41.318 1.00 . A A . 172 LYS CD 1 1
15 46767 1 1 172 LYS CE C 9.201 -0.964 -40.475 1.00 . A A . 172 LYS CE 1 1
15 46768 1 1 172 LYS CG C 7.882 -2.672 -41.764 1.00 . A A . 172 LYS CG 1 1
15 46769 1 1 172 LYS H H 5.424 -4.137 -42.194 1.00 . A A . 172 LYS H 1 1
15 46770 1 1 172 LYS HA H 7.581 -5.682 -43.453 1.00 . A A . 172 LYS HA 1 1
15 46771 1 1 172 LYS HB2 H 8.993 -3.795 -43.185 1.00 . A A . 172 LYS HB2 1 1
15 46772 1 1 172 LYS HB3 H 7.460 -3.178 -43.783 1.00 . A A . 172 LYS HB3 1 1
15 46773 1 1 172 LYS HD2 H 9.716 -3.014 -40.733 1.00 . A A . 172 LYS HD2 1 1
15 46774 1 1 172 LYS HD3 H 9.869 -2.034 -42.193 1.00 . A A . 172 LYS HD3 1 1
15 46775 1 1 172 LYS HE2 H 8.182 -0.814 -40.147 1.00 . A A . 172 LYS HE2 1 1
15 46776 1 1 172 LYS HE3 H 9.839 -1.089 -39.612 1.00 . A A . 172 LYS HE3 1 1
15 46777 1 1 172 LYS HG2 H 7.314 -1.804 -42.059 1.00 . A A . 172 LYS HG2 1 1
15 46778 1 1 172 LYS HG3 H 7.388 -3.162 -40.938 1.00 . A A . 172 LYS HG3 1 1
15 46779 1 1 172 LYS HZ1 H 9.807 1.033 -40.586 1.00 . A A . 172 LYS HZ1 1 1
15 46780 1 1 172 LYS HZ2 H 8.916 0.512 -41.926 1.00 . A A . 172 LYS HZ2 1 1
15 46781 1 1 172 LYS HZ3 H 10.528 0.032 -41.744 1.00 . A A . 172 LYS HZ3 1 1
15 46782 1 1 172 LYS N N 5.847 -4.873 -42.684 1.00 . A A . 172 LYS N 1 1
15 46783 1 1 172 LYS NZ N 9.644 0.238 -41.236 1.00 . A A . 172 LYS NZ 1 1
15 46784 1 1 172 LYS O O 6.991 -5.790 -40.422 1.00 . A A . 172 LYS O 1 1
15 46785 1 1 173 GLU C C 11.107 -5.785 -39.823 1.00 . A A . 173 GLU C 1 1
15 46786 1 1 173 GLU CA C 9.680 -6.294 -40.002 1.00 . A A . 173 GLU CA 1 1
15 46787 1 1 173 GLU CB C 9.670 -7.823 -40.024 1.00 . A A . 173 GLU CB 1 1
15 46788 1 1 173 GLU CD C 10.340 -9.917 -41.267 1.00 . A A . 173 GLU CD 1 1
15 46789 1 1 173 GLU CG C 10.145 -8.416 -41.340 1.00 . A A . 173 GLU CG 1 1
15 46790 1 1 173 GLU H H 9.674 -5.557 -41.985 1.00 . A A . 173 GLU H 1 1
15 46791 1 1 173 GLU HA H 9.082 -5.950 -39.172 1.00 . A A . 173 GLU HA 1 1
15 46792 1 1 173 GLU HB2 H 10.312 -8.188 -39.236 1.00 . A A . 173 GLU HB2 1 1
15 46793 1 1 173 GLU HB3 H 8.662 -8.167 -39.842 1.00 . A A . 173 GLU HB3 1 1
15 46794 1 1 173 GLU HG2 H 9.411 -8.201 -42.103 1.00 . A A . 173 GLU HG2 1 1
15 46795 1 1 173 GLU HG3 H 11.085 -7.957 -41.608 1.00 . A A . 173 GLU HG3 1 1
15 46796 1 1 173 GLU N N 9.091 -5.765 -41.226 1.00 . A A . 173 GLU N 1 1
15 46797 1 1 173 GLU O O 11.987 -6.082 -40.631 1.00 . A A . 173 GLU O 1 1
15 46798 1 1 173 GLU OE1 O 9.342 -10.654 -41.411 1.00 . A A . 173 GLU OE1 1 1
15 46799 1 1 173 GLU OE2 O 11.492 -10.357 -41.064 1.00 . A A . 173 GLU OE2 1 1
15 46800 1 1 174 GLU C C 12.885 -4.342 -36.979 1.00 . A A . 174 GLU C 1 1
15 46801 1 1 174 GLU CA C 12.649 -4.468 -38.480 1.00 . A A . 174 GLU CA 1 1
15 46802 1 1 174 GLU CB C 12.807 -3.100 -39.148 1.00 . A A . 174 GLU CB 1 1
15 46803 1 1 174 GLU CD C 14.257 -3.775 -41.103 1.00 . A A . 174 GLU CD 1 1
15 46804 1 1 174 GLU CG C 12.939 -3.173 -40.661 1.00 . A A . 174 GLU CG 1 1
15 46805 1 1 174 GLU H H 10.587 -4.815 -38.154 1.00 . A A . 174 GLU H 1 1
15 46806 1 1 174 GLU HA H 13.383 -5.144 -38.892 1.00 . A A . 174 GLU HA 1 1
15 46807 1 1 174 GLU HB2 H 11.945 -2.496 -38.912 1.00 . A A . 174 GLU HB2 1 1
15 46808 1 1 174 GLU HB3 H 13.692 -2.620 -38.754 1.00 . A A . 174 GLU HB3 1 1
15 46809 1 1 174 GLU HG2 H 12.135 -3.779 -41.050 1.00 . A A . 174 GLU HG2 1 1
15 46810 1 1 174 GLU HG3 H 12.861 -2.173 -41.064 1.00 . A A . 174 GLU HG3 1 1
15 46811 1 1 174 GLU N N 11.329 -5.018 -38.761 1.00 . A A . 174 GLU N 1 1
15 46812 1 1 174 GLU O O 12.110 -3.698 -36.269 1.00 . A A . 174 GLU O 1 1
15 46813 1 1 174 GLU OE1 O 14.377 -5.018 -41.089 1.00 . A A . 174 GLU OE1 1 1
15 46814 1 1 174 GLU OE2 O 15.171 -3.004 -41.464 1.00 . A A . 174 GLU OE2 1 1
15 46815 1 1 175 LYS C C 15.101 -3.659 -34.760 1.00 . A A . 175 LYS C 1 1
15 46816 1 1 175 LYS CA C 14.305 -4.918 -35.085 1.00 . A A . 175 LYS CA 1 1
15 46817 1 1 175 LYS CB C 15.112 -6.158 -34.698 1.00 . A A . 175 LYS CB 1 1
15 46818 1 1 175 LYS CD C 14.012 -8.037 -33.438 1.00 . A A . 175 LYS CD 1 1
15 46819 1 1 175 LYS CE C 14.854 -9.092 -34.140 1.00 . A A . 175 LYS CE 1 1
15 46820 1 1 175 LYS CG C 14.753 -6.714 -33.329 1.00 . A A . 175 LYS CG 1 1
15 46821 1 1 175 LYS H H 14.538 -5.455 -37.119 1.00 . A A . 175 LYS H 1 1
15 46822 1 1 175 LYS HA H 13.385 -4.906 -34.520 1.00 . A A . 175 LYS HA 1 1
15 46823 1 1 175 LYS HB2 H 14.939 -6.931 -35.434 1.00 . A A . 175 LYS HB2 1 1
15 46824 1 1 175 LYS HB3 H 16.162 -5.904 -34.696 1.00 . A A . 175 LYS HB3 1 1
15 46825 1 1 175 LYS HD2 H 13.770 -8.387 -32.445 1.00 . A A . 175 LYS HD2 1 1
15 46826 1 1 175 LYS HD3 H 13.102 -7.884 -33.999 1.00 . A A . 175 LYS HD3 1 1
15 46827 1 1 175 LYS HE2 H 14.817 -8.913 -35.204 1.00 . A A . 175 LYS HE2 1 1
15 46828 1 1 175 LYS HE3 H 15.874 -9.007 -33.796 1.00 . A A . 175 LYS HE3 1 1
15 46829 1 1 175 LYS HG2 H 15.661 -6.869 -32.765 1.00 . A A . 175 LYS HG2 1 1
15 46830 1 1 175 LYS HG3 H 14.125 -6.001 -32.815 1.00 . A A . 175 LYS HG3 1 1
15 46831 1 1 175 LYS HZ1 H 13.323 -10.493 -33.905 1.00 . A A . 175 LYS HZ1 1 1
15 46832 1 1 175 LYS HZ2 H 14.667 -10.776 -32.918 1.00 . A A . 175 LYS HZ2 1 1
15 46833 1 1 175 LYS HZ3 H 14.742 -11.133 -34.569 1.00 . A A . 175 LYS HZ3 1 1
15 46834 1 1 175 LYS N N 13.960 -4.960 -36.502 1.00 . A A . 175 LYS N 1 1
15 46835 1 1 175 LYS NZ N 14.362 -10.469 -33.864 1.00 . A A . 175 LYS NZ 1 1
15 46836 1 1 175 LYS O O 15.671 -3.027 -35.649 1.00 . A A . 175 LYS O 1 1
15 46837 1 1 176 TYR C C 16.082 -2.123 -31.537 1.00 . A A . 176 TYR C 1 1
15 46838 1 1 176 TYR CA C 15.863 -2.112 -33.045 1.00 . A A . 176 TYR CA 1 1
15 46839 1 1 176 TYR CB C 15.101 -0.850 -33.449 1.00 . A A . 176 TYR CB 1 1
15 46840 1 1 176 TYR CD1 C 12.715 -1.573 -33.062 1.00 . A A . 176 TYR CD1 1 1
15 46841 1 1 176 TYR CD2 C 13.547 0.282 -31.815 1.00 . A A . 176 TYR CD2 1 1
15 46842 1 1 176 TYR CE1 C 11.492 -1.450 -32.435 1.00 . A A . 176 TYR CE1 1 1
15 46843 1 1 176 TYR CE2 C 12.324 0.410 -31.183 1.00 . A A . 176 TYR CE2 1 1
15 46844 1 1 176 TYR CG C 13.762 -0.710 -32.764 1.00 . A A . 176 TYR CG 1 1
15 46845 1 1 176 TYR CZ C 11.301 -0.459 -31.498 1.00 . A A . 176 TYR CZ 1 1
15 46846 1 1 176 TYR H H 14.662 -3.840 -32.817 1.00 . A A . 176 TYR H 1 1
15 46847 1 1 176 TYR HA H 16.823 -2.113 -33.536 1.00 . A A . 176 TYR HA 1 1
15 46848 1 1 176 TYR HB2 H 15.695 0.017 -33.199 1.00 . A A . 176 TYR HB2 1 1
15 46849 1 1 176 TYR HB3 H 14.930 -0.866 -34.516 1.00 . A A . 176 TYR HB3 1 1
15 46850 1 1 176 TYR HD1 H 12.867 -2.349 -33.798 1.00 . A A . 176 TYR HD1 1 1
15 46851 1 1 176 TYR HD2 H 14.351 0.960 -31.573 1.00 . A A . 176 TYR HD2 1 1
15 46852 1 1 176 TYR HE1 H 10.690 -2.132 -32.680 1.00 . A A . 176 TYR HE1 1 1
15 46853 1 1 176 TYR HE2 H 12.175 1.187 -30.448 1.00 . A A . 176 TYR HE2 1 1
15 46854 1 1 176 TYR HH H 9.555 0.326 -31.324 1.00 . A A . 176 TYR HH 1 1
15 46855 1 1 176 TYR N N 15.135 -3.298 -33.481 1.00 . A A . 176 TYR N 1 1
15 46856 1 1 176 TYR O O 15.296 -2.702 -30.787 1.00 . A A . 176 TYR O 1 1
15 46857 1 1 176 TYR OH O 10.083 -0.336 -30.872 1.00 . A A . 176 TYR OH 1 1
15 46858 1 1 177 LYS C C 16.740 -0.243 -29.020 1.00 . A A . 177 LYS C 1 1
15 46859 1 1 177 LYS CA C 17.482 -1.400 -29.680 1.00 . A A . 177 LYS CA 1 1
15 46860 1 1 177 LYS CB C 18.992 -1.224 -29.482 1.00 . A A . 177 LYS CB 1 1
15 46861 1 1 177 LYS CD C 19.590 -3.469 -30.444 1.00 . A A . 177 LYS CD 1 1
15 46862 1 1 177 LYS CE C 19.895 -4.036 -29.066 1.00 . A A . 177 LYS CE 1 1
15 46863 1 1 177 LYS CG C 19.840 -1.971 -30.500 1.00 . A A . 177 LYS CG 1 1
15 46864 1 1 177 LYS H H 17.741 -1.029 -31.748 1.00 . A A . 177 LYS H 1 1
15 46865 1 1 177 LYS HA H 17.172 -2.324 -29.217 1.00 . A A . 177 LYS HA 1 1
15 46866 1 1 177 LYS HB2 H 19.231 -0.173 -29.551 1.00 . A A . 177 LYS HB2 1 1
15 46867 1 1 177 LYS HB3 H 19.256 -1.578 -28.496 1.00 . A A . 177 LYS HB3 1 1
15 46868 1 1 177 LYS HD2 H 18.555 -3.661 -30.679 1.00 . A A . 177 LYS HD2 1 1
15 46869 1 1 177 LYS HD3 H 20.223 -3.957 -31.171 1.00 . A A . 177 LYS HD3 1 1
15 46870 1 1 177 LYS HE2 H 19.238 -3.572 -28.346 1.00 . A A . 177 LYS HE2 1 1
15 46871 1 1 177 LYS HE3 H 19.716 -5.102 -29.082 1.00 . A A . 177 LYS HE3 1 1
15 46872 1 1 177 LYS HG2 H 19.599 -1.613 -31.489 1.00 . A A . 177 LYS HG2 1 1
15 46873 1 1 177 LYS HG3 H 20.884 -1.781 -30.291 1.00 . A A . 177 LYS HG3 1 1
15 46874 1 1 177 LYS HZ1 H 21.480 -2.765 -28.581 1.00 . A A . 177 LYS HZ1 1 1
15 46875 1 1 177 LYS HZ2 H 21.957 -4.182 -29.372 1.00 . A A . 177 LYS HZ2 1 1
15 46876 1 1 177 LYS HZ3 H 21.501 -4.236 -27.745 1.00 . A A . 177 LYS HZ3 1 1
15 46877 1 1 177 LYS N N 17.156 -1.475 -31.099 1.00 . A A . 177 LYS N 1 1
15 46878 1 1 177 LYS NZ N 21.307 -3.788 -28.663 1.00 . A A . 177 LYS NZ 1 1
15 46879 1 1 177 LYS O O 16.325 0.702 -29.691 1.00 . A A . 177 LYS O 1 1
15 46880 1 1 178 VAL C C 16.504 0.913 -25.578 1.00 . A A . 178 VAL C 1 1
15 46881 1 1 178 VAL CA C 15.889 0.725 -26.961 1.00 . A A . 178 VAL CA 1 1
15 46882 1 1 178 VAL CB C 14.386 0.414 -26.811 1.00 . A A . 178 VAL CB 1 1
15 46883 1 1 178 VAL CG1 C 14.176 -0.865 -26.016 1.00 . A A . 178 VAL CG1 1 1
15 46884 1 1 178 VAL CG2 C 13.663 1.583 -26.159 1.00 . A A . 178 VAL CG2 1 1
15 46885 1 1 178 VAL H H 16.933 -1.097 -27.223 1.00 . A A . 178 VAL H 1 1
15 46886 1 1 178 VAL HA H 15.989 1.648 -27.515 1.00 . A A . 178 VAL HA 1 1
15 46887 1 1 178 VAL HB H 13.971 0.270 -27.798 1.00 . A A . 178 VAL HB 1 1
15 46888 1 1 178 VAL HG11 H 14.651 -0.771 -25.050 1.00 . A A . 178 VAL HG11 1 1
15 46889 1 1 178 VAL HG12 H 14.611 -1.697 -26.551 1.00 . A A . 178 VAL HG12 1 1
15 46890 1 1 178 VAL HG13 H 13.119 -1.036 -25.882 1.00 . A A . 178 VAL HG13 1 1
15 46891 1 1 178 VAL HG21 H 14.174 2.503 -26.402 1.00 . A A . 178 VAL HG21 1 1
15 46892 1 1 178 VAL HG22 H 13.654 1.449 -25.087 1.00 . A A . 178 VAL HG22 1 1
15 46893 1 1 178 VAL HG23 H 12.648 1.628 -26.525 1.00 . A A . 178 VAL HG23 1 1
15 46894 1 1 178 VAL N N 16.579 -0.321 -27.705 1.00 . A A . 178 VAL N 1 1
15 46895 1 1 178 VAL O O 16.770 -0.058 -24.869 1.00 . A A . 178 VAL O 1 1
15 46896 1 1 179 GLU C C 16.486 3.546 -23.186 1.00 . A A . 179 GLU C 1 1
15 46897 1 1 179 GLU CA C 17.311 2.486 -23.907 1.00 . A A . 179 GLU CA 1 1
15 46898 1 1 179 GLU CB C 18.751 2.971 -24.078 1.00 . A A . 179 GLU CB 1 1
15 46899 1 1 179 GLU CD C 20.899 3.648 -22.935 1.00 . A A . 179 GLU CD 1 1
15 46900 1 1 179 GLU CG C 19.418 3.371 -22.772 1.00 . A A . 179 GLU CG 1 1
15 46901 1 1 179 GLU H H 16.494 2.897 -25.814 1.00 . A A . 179 GLU H 1 1
15 46902 1 1 179 GLU HA H 17.313 1.582 -23.314 1.00 . A A . 179 GLU HA 1 1
15 46903 1 1 179 GLU HB2 H 19.335 2.180 -24.527 1.00 . A A . 179 GLU HB2 1 1
15 46904 1 1 179 GLU HB3 H 18.754 3.826 -24.737 1.00 . A A . 179 GLU HB3 1 1
15 46905 1 1 179 GLU HG2 H 18.939 4.264 -22.398 1.00 . A A . 179 GLU HG2 1 1
15 46906 1 1 179 GLU HG3 H 19.291 2.570 -22.059 1.00 . A A . 179 GLU HG3 1 1
15 46907 1 1 179 GLU N N 16.727 2.167 -25.203 1.00 . A A . 179 GLU N 1 1
15 46908 1 1 179 GLU O O 16.498 4.718 -23.562 1.00 . A A . 179 GLU O 1 1
15 46909 1 1 179 GLU OE1 O 21.635 2.726 -23.345 1.00 . A A . 179 GLU OE1 1 1
15 46910 1 1 179 GLU OE2 O 21.325 4.787 -22.651 1.00 . A A . 179 GLU OE2 1 1
15 46911 1 1 180 VAL C C 15.273 3.954 -19.888 1.00 . A A . 180 VAL C 1 1
15 46912 1 1 180 VAL CA C 14.939 4.037 -21.373 1.00 . A A . 180 VAL CA 1 1
15 46913 1 1 180 VAL CB C 13.439 3.744 -21.576 1.00 . A A . 180 VAL CB 1 1
15 46914 1 1 180 VAL CG1 C 13.095 2.342 -21.097 1.00 . A A . 180 VAL CG1 1 1
15 46915 1 1 180 VAL CG2 C 12.588 4.782 -20.860 1.00 . A A . 180 VAL CG2 1 1
15 46916 1 1 180 VAL H H 15.804 2.180 -21.899 1.00 . A A . 180 VAL H 1 1
15 46917 1 1 180 VAL HA H 15.136 5.042 -21.719 1.00 . A A . 180 VAL HA 1 1
15 46918 1 1 180 VAL HB H 13.223 3.800 -22.632 1.00 . A A . 180 VAL HB 1 1
15 46919 1 1 180 VAL HG11 H 12.088 2.095 -21.400 1.00 . A A . 180 VAL HG11 1 1
15 46920 1 1 180 VAL HG12 H 13.165 2.303 -20.020 1.00 . A A . 180 VAL HG12 1 1
15 46921 1 1 180 VAL HG13 H 13.786 1.634 -21.529 1.00 . A A . 180 VAL HG13 1 1
15 46922 1 1 180 VAL HG21 H 12.858 5.769 -21.205 1.00 . A A . 180 VAL HG21 1 1
15 46923 1 1 180 VAL HG22 H 12.756 4.715 -19.796 1.00 . A A . 180 VAL HG22 1 1
15 46924 1 1 180 VAL HG23 H 11.545 4.600 -21.073 1.00 . A A . 180 VAL HG23 1 1
15 46925 1 1 180 VAL N N 15.771 3.127 -22.149 1.00 . A A . 180 VAL N 1 1
15 46926 1 1 180 VAL O O 15.675 2.902 -19.390 1.00 . A A . 180 VAL O 1 1
15 46927 1 1 181 HIS C C 14.114 4.999 -16.942 1.00 . A A . 181 HIS C 1 1
15 46928 1 1 181 HIS CA C 15.396 5.119 -17.757 1.00 . A A . 181 HIS CA 1 1
15 46929 1 1 181 HIS CB C 16.119 6.418 -17.402 1.00 . A A . 181 HIS CB 1 1
15 46930 1 1 181 HIS CD2 C 18.406 5.375 -18.041 1.00 . A A . 181 HIS CD2 1 1
15 46931 1 1 181 HIS CE1 C 19.712 6.888 -17.141 1.00 . A A . 181 HIS CE1 1 1
15 46932 1 1 181 HIS CG C 17.611 6.312 -17.474 1.00 . A A . 181 HIS CG 1 1
15 46933 1 1 181 HIS H H 14.789 5.876 -19.638 1.00 . A A . 181 HIS H 1 1
15 46934 1 1 181 HIS HA H 16.038 4.283 -17.518 1.00 . A A . 181 HIS HA 1 1
15 46935 1 1 181 HIS HB2 H 15.808 7.194 -18.084 1.00 . A A . 181 HIS HB2 1 1
15 46936 1 1 181 HIS HB3 H 15.853 6.702 -16.393 1.00 . A A . 181 HIS HB3 1 1
15 46937 1 1 181 HIS HD1 H 18.186 8.051 -16.432 1.00 . A A . 181 HIS HD1 1 1
15 46938 1 1 181 HIS HD2 H 18.079 4.490 -18.570 1.00 . A A . 181 HIS HD2 1 1
15 46939 1 1 181 HIS HE1 H 20.591 7.428 -16.820 1.00 . A A . 181 HIS HE1 1 1
15 46940 1 1 181 HIS HE2 H 20.500 5.316 -18.191 1.00 . A A . 181 HIS HE2 1 1
15 46941 1 1 181 HIS N N 15.110 5.068 -19.185 1.00 . A A . 181 HIS N 1 1
15 46942 1 1 181 HIS ND1 N 18.460 7.245 -16.917 1.00 . A A . 181 HIS ND1 1 1
15 46943 1 1 181 HIS NE2 N 19.707 5.756 -17.820 1.00 . A A . 181 HIS NE2 1 1
15 46944 1 1 181 HIS O O 13.036 5.378 -17.400 1.00 . A A . 181 HIS O 1 1
15 46945 1 1 182 LYS C C 13.131 5.283 -13.697 1.00 . A A . 182 LYS C 1 1
15 46946 1 1 182 LYS CA C 13.088 4.289 -14.853 1.00 . A A . 182 LYS CA 1 1
15 46947 1 1 182 LYS CB C 13.048 2.858 -14.312 1.00 . A A . 182 LYS CB 1 1
15 46948 1 1 182 LYS CD C 10.643 2.134 -14.403 1.00 . A A . 182 LYS CD 1 1
15 46949 1 1 182 LYS CE C 10.528 1.402 -13.074 1.00 . A A . 182 LYS CE 1 1
15 46950 1 1 182 LYS CG C 12.028 1.974 -15.010 1.00 . A A . 182 LYS CG 1 1
15 46951 1 1 182 LYS H H 15.122 4.178 -15.426 1.00 . A A . 182 LYS H 1 1
15 46952 1 1 182 LYS HA H 12.197 4.470 -15.435 1.00 . A A . 182 LYS HA 1 1
15 46953 1 1 182 LYS HB2 H 14.023 2.411 -14.436 1.00 . A A . 182 LYS HB2 1 1
15 46954 1 1 182 LYS HB3 H 12.806 2.887 -13.260 1.00 . A A . 182 LYS HB3 1 1
15 46955 1 1 182 LYS HD2 H 10.452 3.184 -14.239 1.00 . A A . 182 LYS HD2 1 1
15 46956 1 1 182 LYS HD3 H 9.911 1.734 -15.088 1.00 . A A . 182 LYS HD3 1 1
15 46957 1 1 182 LYS HE2 H 11.046 1.972 -12.318 1.00 . A A . 182 LYS HE2 1 1
15 46958 1 1 182 LYS HE3 H 9.483 1.321 -12.813 1.00 . A A . 182 LYS HE3 1 1
15 46959 1 1 182 LYS HG2 H 11.984 2.247 -16.055 1.00 . A A . 182 LYS HG2 1 1
15 46960 1 1 182 LYS HG3 H 12.335 0.943 -14.919 1.00 . A A . 182 LYS HG3 1 1
15 46961 1 1 182 LYS HZ1 H 10.858 -0.424 -14.034 1.00 . A A . 182 LYS HZ1 1 1
15 46962 1 1 182 LYS HZ2 H 10.768 -0.542 -12.350 1.00 . A A . 182 LYS HZ2 1 1
15 46963 1 1 182 LYS HZ3 H 12.156 0.091 -13.079 1.00 . A A . 182 LYS HZ3 1 1
15 46964 1 1 182 LYS N N 14.237 4.464 -15.733 1.00 . A A . 182 LYS N 1 1
15 46965 1 1 182 LYS NZ N 11.119 0.036 -13.138 1.00 . A A . 182 LYS NZ 1 1
15 46966 1 1 182 LYS O O 14.139 5.396 -13.000 1.00 . A A . 182 LYS O 1 1
15 46967 1 1 183 SER C C 11.145 6.434 -11.249 1.00 . A A . 183 SER C 1 1
15 46968 1 1 183 SER CA C 11.941 6.984 -12.428 1.00 . A A . 183 SER CA 1 1
15 46969 1 1 183 SER CB C 11.292 8.271 -12.941 1.00 . A A . 183 SER CB 1 1
15 46970 1 1 183 SER H H 11.259 5.864 -14.091 1.00 . A A . 183 SER H 1 1
15 46971 1 1 183 SER HA H 12.945 7.204 -12.097 1.00 . A A . 183 SER HA 1 1
15 46972 1 1 183 SER HB2 H 11.877 8.665 -13.760 1.00 . A A . 183 SER HB2 1 1
15 46973 1 1 183 SER HB3 H 10.291 8.056 -13.284 1.00 . A A . 183 SER HB3 1 1
15 46974 1 1 183 SER HG H 12.103 9.598 -11.748 1.00 . A A . 183 SER HG 1 1
15 46975 1 1 183 SER N N 12.030 6.000 -13.501 1.00 . A A . 183 SER N 1 1
15 46976 1 1 183 SER O O 9.973 6.087 -11.387 1.00 . A A . 183 SER O 1 1
15 46977 1 1 183 SER OG O 11.224 9.251 -11.920 1.00 . A A . 183 SER OG 1 1
15 46978 1 1 184 THR C C 10.118 6.845 -8.357 1.00 . A A . 184 THR C 1 1
15 46979 1 1 184 THR CA C 11.144 5.848 -8.887 1.00 . A A . 184 THR CA 1 1
15 46980 1 1 184 THR CB C 12.188 5.551 -7.809 1.00 . A A . 184 THR CB 1 1
15 46981 1 1 184 THR CG2 C 11.843 4.346 -6.960 1.00 . A A . 184 THR CG2 1 1
15 46982 1 1 184 THR H H 12.725 6.648 -10.044 1.00 . A A . 184 THR H 1 1
15 46983 1 1 184 THR HA H 10.636 4.932 -9.146 1.00 . A A . 184 THR HA 1 1
15 46984 1 1 184 THR HB H 12.267 6.405 -7.154 1.00 . A A . 184 THR HB 1 1
15 46985 1 1 184 THR HG1 H 14.102 5.152 -7.700 1.00 . A A . 184 THR HG1 1 1
15 46986 1 1 184 THR HG21 H 11.505 4.676 -5.988 1.00 . A A . 184 THR HG21 1 1
15 46987 1 1 184 THR HG22 H 12.719 3.725 -6.844 1.00 . A A . 184 THR HG22 1 1
15 46988 1 1 184 THR HG23 H 11.060 3.778 -7.440 1.00 . A A . 184 THR HG23 1 1
15 46989 1 1 184 THR N N 11.791 6.357 -10.090 1.00 . A A . 184 THR N 1 1
15 46990 1 1 184 THR O O 10.366 8.050 -8.328 1.00 . A A . 184 THR O 1 1
15 46991 1 1 184 THR OG1 O 13.458 5.316 -8.392 1.00 . A A . 184 THR OG1 1 1
15 46992 1 1 185 GLU C C 7.455 8.209 -8.437 1.00 . A A . 185 GLU C 1 1
15 46993 1 1 185 GLU CA C 7.901 7.177 -7.406 1.00 . A A . 185 GLU CA 1 1
15 46994 1 1 185 GLU CB C 8.371 7.883 -6.133 1.00 . A A . 185 GLU CB 1 1
15 46995 1 1 185 GLU CD C 9.262 7.172 -3.879 1.00 . A A . 185 GLU CD 1 1
15 46996 1 1 185 GLU CG C 8.113 7.087 -4.864 1.00 . A A . 185 GLU CG 1 1
15 46997 1 1 185 GLU H H 8.828 5.363 -7.984 1.00 . A A . 185 GLU H 1 1
15 46998 1 1 185 GLU HA H 7.063 6.540 -7.165 1.00 . A A . 185 GLU HA 1 1
15 46999 1 1 185 GLU HB2 H 9.432 8.067 -6.207 1.00 . A A . 185 GLU HB2 1 1
15 47000 1 1 185 GLU HB3 H 7.856 8.829 -6.049 1.00 . A A . 185 GLU HB3 1 1
15 47001 1 1 185 GLU HG2 H 7.222 7.467 -4.390 1.00 . A A . 185 GLU HG2 1 1
15 47002 1 1 185 GLU HG3 H 7.964 6.050 -5.130 1.00 . A A . 185 GLU HG3 1 1
15 47003 1 1 185 GLU N N 8.966 6.333 -7.936 1.00 . A A . 185 GLU N 1 1
15 47004 1 1 185 GLU O O 6.949 9.275 -8.084 1.00 . A A . 185 GLU O 1 1
15 47005 1 1 185 GLU OE1 O 9.556 8.291 -3.407 1.00 . A A . 185 GLU OE1 1 1
15 47006 1 1 185 GLU OE2 O 9.867 6.122 -3.579 1.00 . A A . 185 GLU OE2 1 1
15 47007 1 1 186 GLU C C 6.182 8.145 -11.665 1.00 . A A . 186 GLU C 1 1
15 47008 1 1 186 GLU CA C 7.261 8.784 -10.793 1.00 . A A . 186 GLU CA 1 1
15 47009 1 1 186 GLU CB C 8.496 9.147 -11.632 1.00 . A A . 186 GLU CB 1 1
15 47010 1 1 186 GLU CD C 9.234 10.302 -13.755 1.00 . A A . 186 GLU CD 1 1
15 47011 1 1 186 GLU CG C 8.200 9.407 -13.100 1.00 . A A . 186 GLU CG 1 1
15 47012 1 1 186 GLU H H 8.052 7.025 -9.935 1.00 . A A . 186 GLU H 1 1
15 47013 1 1 186 GLU HA H 6.862 9.685 -10.351 1.00 . A A . 186 GLU HA 1 1
15 47014 1 1 186 GLU HB2 H 8.947 10.035 -11.218 1.00 . A A . 186 GLU HB2 1 1
15 47015 1 1 186 GLU HB3 H 9.206 8.334 -11.571 1.00 . A A . 186 GLU HB3 1 1
15 47016 1 1 186 GLU HG2 H 8.182 8.463 -13.622 1.00 . A A . 186 GLU HG2 1 1
15 47017 1 1 186 GLU HG3 H 7.232 9.880 -13.181 1.00 . A A . 186 GLU HG3 1 1
15 47018 1 1 186 GLU N N 7.645 7.887 -9.713 1.00 . A A . 186 GLU N 1 1
15 47019 1 1 186 GLU O O 5.167 8.769 -11.973 1.00 . A A . 186 GLU O 1 1
15 47020 1 1 186 GLU OE1 O 9.869 11.101 -13.034 1.00 . A A . 186 GLU OE1 1 1
15 47021 1 1 186 GLU OE2 O 9.409 10.205 -14.988 1.00 . A A . 186 GLU OE2 1 1
15 47022 1 1 187 GLY C C 5.777 6.295 -14.366 1.00 . A A . 187 GLY C 1 1
15 47023 1 1 187 GLY CA C 5.451 6.193 -12.890 1.00 . A A . 187 GLY CA 1 1
15 47024 1 1 187 GLY H H 7.237 6.448 -11.782 1.00 . A A . 187 GLY H 1 1
15 47025 1 1 187 GLY HA2 H 5.441 5.151 -12.606 1.00 . A A . 187 GLY HA2 1 1
15 47026 1 1 187 GLY HA3 H 4.470 6.611 -12.720 1.00 . A A . 187 GLY HA3 1 1
15 47027 1 1 187 GLY N N 6.411 6.895 -12.059 1.00 . A A . 187 GLY N 1 1
15 47028 1 1 187 GLY O O 5.653 5.319 -15.106 1.00 . A A . 187 GLY O 1 1
15 47029 1 1 188 GLY C C 7.935 7.216 -16.527 1.00 . A A . 188 GLY C 1 1
15 47030 1 1 188 GLY CA C 6.533 7.686 -16.193 1.00 . A A . 188 GLY CA 1 1
15 47031 1 1 188 GLY H H 6.273 8.223 -14.162 1.00 . A A . 188 GLY H 1 1
15 47032 1 1 188 GLY HA2 H 5.828 7.144 -16.806 1.00 . A A . 188 GLY HA2 1 1
15 47033 1 1 188 GLY HA3 H 6.455 8.740 -16.420 1.00 . A A . 188 GLY HA3 1 1
15 47034 1 1 188 GLY N N 6.194 7.481 -14.798 1.00 . A A . 188 GLY N 1 1
15 47035 1 1 188 GLY O O 8.690 6.816 -15.641 1.00 . A A . 188 GLY O 1 1
15 47036 1 1 189 PHE C C 10.353 7.997 -18.912 1.00 . A A . 189 PHE C 1 1
15 47037 1 1 189 PHE CA C 9.604 6.839 -18.260 1.00 . A A . 189 PHE CA 1 1
15 47038 1 1 189 PHE CB C 9.479 5.679 -19.248 1.00 . A A . 189 PHE CB 1 1
15 47039 1 1 189 PHE CD1 C 8.035 3.950 -18.142 1.00 . A A . 189 PHE CD1 1 1
15 47040 1 1 189 PHE CD2 C 10.358 3.482 -18.414 1.00 . A A . 189 PHE CD2 1 1
15 47041 1 1 189 PHE CE1 C 7.855 2.722 -17.536 1.00 . A A . 189 PHE CE1 1 1
15 47042 1 1 189 PHE CE2 C 10.183 2.252 -17.808 1.00 . A A . 189 PHE CE2 1 1
15 47043 1 1 189 PHE CG C 9.286 4.343 -18.588 1.00 . A A . 189 PHE CG 1 1
15 47044 1 1 189 PHE CZ C 8.930 1.871 -17.368 1.00 . A A . 189 PHE CZ 1 1
15 47045 1 1 189 PHE H H 7.637 7.592 -18.467 1.00 . A A . 189 PHE H 1 1
15 47046 1 1 189 PHE HA H 10.159 6.507 -17.396 1.00 . A A . 189 PHE HA 1 1
15 47047 1 1 189 PHE HB2 H 8.630 5.854 -19.892 1.00 . A A . 189 PHE HB2 1 1
15 47048 1 1 189 PHE HB3 H 10.375 5.628 -19.848 1.00 . A A . 189 PHE HB3 1 1
15 47049 1 1 189 PHE HD1 H 7.193 4.613 -18.273 1.00 . A A . 189 PHE HD1 1 1
15 47050 1 1 189 PHE HD2 H 11.338 3.779 -18.757 1.00 . A A . 189 PHE HD2 1 1
15 47051 1 1 189 PHE HE1 H 6.874 2.426 -17.193 1.00 . A A . 189 PHE HE1 1 1
15 47052 1 1 189 PHE HE2 H 11.027 1.589 -17.678 1.00 . A A . 189 PHE HE2 1 1
15 47053 1 1 189 PHE HZ H 8.792 0.911 -16.894 1.00 . A A . 189 PHE HZ 1 1
15 47054 1 1 189 PHE N N 8.284 7.264 -17.808 1.00 . A A . 189 PHE N 1 1
15 47055 1 1 189 PHE O O 9.749 8.991 -19.315 1.00 . A A . 189 PHE O 1 1
15 47056 1 1 190 ASN C C 13.460 8.290 -20.647 1.00 . A A . 190 ASN C 1 1
15 47057 1 1 190 ASN CA C 12.501 8.895 -19.626 1.00 . A A . 190 ASN CA 1 1
15 47058 1 1 190 ASN CB C 13.291 9.670 -18.560 1.00 . A A . 190 ASN CB 1 1
15 47059 1 1 190 ASN CG C 13.117 9.109 -17.159 1.00 . A A . 190 ASN CG 1 1
15 47060 1 1 190 ASN H H 12.095 7.043 -18.680 1.00 . A A . 190 ASN H 1 1
15 47061 1 1 190 ASN HA H 11.842 9.581 -20.138 1.00 . A A . 190 ASN HA 1 1
15 47062 1 1 190 ASN HB2 H 14.342 9.640 -18.806 1.00 . A A . 190 ASN HB2 1 1
15 47063 1 1 190 ASN HB3 H 12.959 10.699 -18.557 1.00 . A A . 190 ASN HB3 1 1
15 47064 1 1 190 ASN HD21 H 13.852 7.359 -17.745 1.00 . A A . 190 ASN HD21 1 1
15 47065 1 1 190 ASN HD22 H 13.391 7.461 -16.083 1.00 . A A . 190 ASN HD22 1 1
15 47066 1 1 190 ASN N N 11.671 7.860 -19.017 1.00 . A A . 190 ASN N 1 1
15 47067 1 1 190 ASN ND2 N 13.491 7.850 -16.977 1.00 . A A . 190 ASN ND2 1 1
15 47068 1 1 190 ASN O O 14.624 8.029 -20.344 1.00 . A A . 190 ASN O 1 1
15 47069 1 1 190 ASN OD1 O 12.652 9.801 -16.254 1.00 . A A . 190 ASN OD1 1 1
15 47070 1 1 191 LEU C C 15.107 8.213 -23.064 1.00 . A A . 191 LEU C 1 1
15 47071 1 1 191 LEU CA C 13.764 7.498 -22.939 1.00 . A A . 191 LEU CA 1 1
15 47072 1 1 191 LEU CB C 13.003 7.587 -24.263 1.00 . A A . 191 LEU CB 1 1
15 47073 1 1 191 LEU CD1 C 14.922 7.142 -25.821 1.00 . A A . 191 LEU CD1 1 1
15 47074 1 1 191 LEU CD2 C 13.558 5.238 -24.943 1.00 . A A . 191 LEU CD2 1 1
15 47075 1 1 191 LEU CG C 13.536 6.692 -25.386 1.00 . A A . 191 LEU CG 1 1
15 47076 1 1 191 LEU H H 12.024 8.301 -22.038 1.00 . A A . 191 LEU H 1 1
15 47077 1 1 191 LEU HA H 13.941 6.459 -22.706 1.00 . A A . 191 LEU HA 1 1
15 47078 1 1 191 LEU HB2 H 11.973 7.323 -24.080 1.00 . A A . 191 LEU HB2 1 1
15 47079 1 1 191 LEU HB3 H 13.038 8.612 -24.605 1.00 . A A . 191 LEU HB3 1 1
15 47080 1 1 191 LEU HD11 H 15.667 6.627 -25.233 1.00 . A A . 191 LEU HD11 1 1
15 47081 1 1 191 LEU HD12 H 15.018 8.208 -25.671 1.00 . A A . 191 LEU HD12 1 1
15 47082 1 1 191 LEU HD13 H 15.064 6.911 -26.866 1.00 . A A . 191 LEU HD13 1 1
15 47083 1 1 191 LEU HD21 H 14.561 4.967 -24.647 1.00 . A A . 191 LEU HD21 1 1
15 47084 1 1 191 LEU HD22 H 13.243 4.607 -25.762 1.00 . A A . 191 LEU HD22 1 1
15 47085 1 1 191 LEU HD23 H 12.887 5.104 -24.108 1.00 . A A . 191 LEU HD23 1 1
15 47086 1 1 191 LEU HG H 12.878 6.773 -26.239 1.00 . A A . 191 LEU HG 1 1
15 47087 1 1 191 LEU N N 12.960 8.071 -21.861 1.00 . A A . 191 LEU N 1 1
15 47088 1 1 191 LEU O O 15.159 9.419 -23.301 1.00 . A A . 191 LEU O 1 1
15 47089 1 1 192 LYS C C 17.993 8.065 -24.464 1.00 . A A . 192 LYS C 1 1
15 47090 1 1 192 LYS CA C 17.533 8.023 -23.010 1.00 . A A . 192 LYS CA 1 1
15 47091 1 1 192 LYS CB C 18.518 7.206 -22.172 1.00 . A A . 192 LYS CB 1 1
15 47092 1 1 192 LYS CD C 18.220 8.599 -20.102 1.00 . A A . 192 LYS CD 1 1
15 47093 1 1 192 LYS CE C 19.599 9.226 -20.221 1.00 . A A . 192 LYS CE 1 1
15 47094 1 1 192 LYS CG C 18.193 7.196 -20.687 1.00 . A A . 192 LYS CG 1 1
15 47095 1 1 192 LYS H H 16.088 6.502 -22.723 1.00 . A A . 192 LYS H 1 1
15 47096 1 1 192 LYS HA H 17.497 9.032 -22.627 1.00 . A A . 192 LYS HA 1 1
15 47097 1 1 192 LYS HB2 H 18.514 6.187 -22.527 1.00 . A A . 192 LYS HB2 1 1
15 47098 1 1 192 LYS HB3 H 19.509 7.618 -22.300 1.00 . A A . 192 LYS HB3 1 1
15 47099 1 1 192 LYS HD2 H 17.510 9.214 -20.635 1.00 . A A . 192 LYS HD2 1 1
15 47100 1 1 192 LYS HD3 H 17.945 8.548 -19.059 1.00 . A A . 192 LYS HD3 1 1
15 47101 1 1 192 LYS HE2 H 20.327 8.545 -19.806 1.00 . A A . 192 LYS HE2 1 1
15 47102 1 1 192 LYS HE3 H 19.817 9.392 -21.265 1.00 . A A . 192 LYS HE3 1 1
15 47103 1 1 192 LYS HG2 H 17.208 6.778 -20.547 1.00 . A A . 192 LYS HG2 1 1
15 47104 1 1 192 LYS HG3 H 18.922 6.588 -20.173 1.00 . A A . 192 LYS HG3 1 1
15 47105 1 1 192 LYS HZ1 H 20.655 10.684 -19.160 1.00 . A A . 192 LYS HZ1 1 1
15 47106 1 1 192 LYS HZ2 H 19.043 10.519 -18.678 1.00 . A A . 192 LYS HZ2 1 1
15 47107 1 1 192 LYS HZ3 H 19.414 11.305 -20.129 1.00 . A A . 192 LYS HZ3 1 1
15 47108 1 1 192 LYS N N 16.191 7.460 -22.908 1.00 . A A . 192 LYS N 1 1
15 47109 1 1 192 LYS NZ N 19.684 10.524 -19.496 1.00 . A A . 192 LYS NZ 1 1
15 47110 1 1 192 LYS O O 18.083 9.135 -25.065 1.00 . A A . 192 LYS O 1 1
15 47111 1 1 193 LYS C C 18.034 5.645 -27.123 1.00 . A A . 193 LYS C 1 1
15 47112 1 1 193 LYS CA C 18.730 6.796 -26.405 1.00 . A A . 193 LYS CA 1 1
15 47113 1 1 193 LYS CB C 20.247 6.605 -26.457 1.00 . A A . 193 LYS CB 1 1
15 47114 1 1 193 LYS CD C 20.785 4.150 -26.450 1.00 . A A . 193 LYS CD 1 1
15 47115 1 1 193 LYS CE C 22.172 3.901 -27.023 1.00 . A A . 193 LYS CE 1 1
15 47116 1 1 193 LYS CG C 20.742 5.430 -25.631 1.00 . A A . 193 LYS CG 1 1
15 47117 1 1 193 LYS H H 18.190 6.076 -24.492 1.00 . A A . 193 LYS H 1 1
15 47118 1 1 193 LYS HA H 18.476 7.720 -26.901 1.00 . A A . 193 LYS HA 1 1
15 47119 1 1 193 LYS HB2 H 20.545 6.448 -27.482 1.00 . A A . 193 LYS HB2 1 1
15 47120 1 1 193 LYS HB3 H 20.722 7.502 -26.086 1.00 . A A . 193 LYS HB3 1 1
15 47121 1 1 193 LYS HD2 H 20.514 3.319 -25.816 1.00 . A A . 193 LYS HD2 1 1
15 47122 1 1 193 LYS HD3 H 20.078 4.231 -27.262 1.00 . A A . 193 LYS HD3 1 1
15 47123 1 1 193 LYS HE2 H 22.187 4.231 -28.050 1.00 . A A . 193 LYS HE2 1 1
15 47124 1 1 193 LYS HE3 H 22.890 4.470 -26.451 1.00 . A A . 193 LYS HE3 1 1
15 47125 1 1 193 LYS HG2 H 21.738 5.649 -25.272 1.00 . A A . 193 LYS HG2 1 1
15 47126 1 1 193 LYS HG3 H 20.079 5.289 -24.790 1.00 . A A . 193 LYS HG3 1 1
15 47127 1 1 193 LYS HZ1 H 21.701 1.868 -27.128 1.00 . A A . 193 LYS HZ1 1 1
15 47128 1 1 193 LYS HZ2 H 22.947 2.227 -26.044 1.00 . A A . 193 LYS HZ2 1 1
15 47129 1 1 193 LYS HZ3 H 23.245 2.245 -27.708 1.00 . A A . 193 LYS HZ3 1 1
15 47130 1 1 193 LYS N N 18.281 6.894 -25.022 1.00 . A A . 193 LYS N 1 1
15 47131 1 1 193 LYS NZ N 22.542 2.459 -26.971 1.00 . A A . 193 LYS NZ 1 1
15 47132 1 1 193 LYS O O 17.299 4.871 -26.510 1.00 . A A . 193 LYS O 1 1
15 47133 1 1 194 VAL C C 18.588 4.068 -30.374 1.00 . A A . 194 VAL C 1 1
15 47134 1 1 194 VAL CA C 17.665 4.483 -29.231 1.00 . A A . 194 VAL CA 1 1
15 47135 1 1 194 VAL CB C 16.308 4.929 -29.811 1.00 . A A . 194 VAL CB 1 1
15 47136 1 1 194 VAL CG1 C 16.482 6.142 -30.712 1.00 . A A . 194 VAL CG1 1 1
15 47137 1 1 194 VAL CG2 C 15.644 3.786 -30.565 1.00 . A A . 194 VAL CG2 1 1
15 47138 1 1 194 VAL H H 18.865 6.186 -28.857 1.00 . A A . 194 VAL H 1 1
15 47139 1 1 194 VAL HA H 17.496 3.630 -28.589 1.00 . A A . 194 VAL HA 1 1
15 47140 1 1 194 VAL HB H 15.666 5.210 -28.990 1.00 . A A . 194 VAL HB 1 1
15 47141 1 1 194 VAL HG11 H 16.604 7.027 -30.105 1.00 . A A . 194 VAL HG11 1 1
15 47142 1 1 194 VAL HG12 H 15.609 6.254 -31.337 1.00 . A A . 194 VAL HG12 1 1
15 47143 1 1 194 VAL HG13 H 17.356 6.009 -31.332 1.00 . A A . 194 VAL HG13 1 1
15 47144 1 1 194 VAL HG21 H 16.090 2.849 -30.266 1.00 . A A . 194 VAL HG21 1 1
15 47145 1 1 194 VAL HG22 H 15.782 3.927 -31.627 1.00 . A A . 194 VAL HG22 1 1
15 47146 1 1 194 VAL HG23 H 14.588 3.771 -30.338 1.00 . A A . 194 VAL HG23 1 1
15 47147 1 1 194 VAL N N 18.270 5.538 -28.426 1.00 . A A . 194 VAL N 1 1
15 47148 1 1 194 VAL O O 19.308 4.894 -30.935 1.00 . A A . 194 VAL O 1 1
15 47149 1 1 195 ASP C C 18.615 1.276 -32.656 1.00 . A A . 195 ASP C 1 1
15 47150 1 1 195 ASP CA C 19.396 2.259 -31.790 1.00 . A A . 195 ASP CA 1 1
15 47151 1 1 195 ASP CB C 20.635 1.571 -31.213 1.00 . A A . 195 ASP CB 1 1
15 47152 1 1 195 ASP CG C 21.866 1.781 -32.073 1.00 . A A . 195 ASP CG 1 1
15 47153 1 1 195 ASP H H 17.969 2.172 -30.231 1.00 . A A . 195 ASP H 1 1
15 47154 1 1 195 ASP HA H 19.710 3.092 -32.403 1.00 . A A . 195 ASP HA 1 1
15 47155 1 1 195 ASP HB2 H 20.834 1.967 -30.229 1.00 . A A . 195 ASP HB2 1 1
15 47156 1 1 195 ASP HB3 H 20.446 0.511 -31.139 1.00 . A A . 195 ASP HB3 1 1
15 47157 1 1 195 ASP N N 18.562 2.782 -30.714 1.00 . A A . 195 ASP N 1 1
15 47158 1 1 195 ASP O O 17.580 0.756 -32.243 1.00 . A A . 195 ASP O 1 1
15 47159 1 1 195 ASP OD1 O 21.932 2.813 -32.774 1.00 . A A . 195 ASP OD1 1 1
15 47160 1 1 195 ASP OD2 O 22.765 0.914 -32.044 1.00 . A A . 195 ASP OD2 1 1
15 47161 1 1 196 LEU C C 19.223 -1.229 -34.834 1.00 . A A . 196 LEU C 1 1
15 47162 1 1 196 LEU CA C 18.473 0.099 -34.784 1.00 . A A . 196 LEU CA 1 1
15 47163 1 1 196 LEU CB C 18.396 0.712 -36.184 1.00 . A A . 196 LEU CB 1 1
15 47164 1 1 196 LEU CD1 C 15.926 0.518 -36.575 1.00 . A A . 196 LEU CD1 1 1
15 47165 1 1 196 LEU CD2 C 16.855 2.537 -35.424 1.00 . A A . 196 LEU CD2 1 1
15 47166 1 1 196 LEU CG C 17.105 1.477 -36.485 1.00 . A A . 196 LEU CG 1 1
15 47167 1 1 196 LEU H H 19.950 1.468 -34.132 1.00 . A A . 196 LEU H 1 1
15 47168 1 1 196 LEU HA H 17.471 -0.081 -34.423 1.00 . A A . 196 LEU HA 1 1
15 47169 1 1 196 LEU HB2 H 19.228 1.391 -36.303 1.00 . A A . 196 LEU HB2 1 1
15 47170 1 1 196 LEU HB3 H 18.494 -0.082 -36.908 1.00 . A A . 196 LEU HB3 1 1
15 47171 1 1 196 LEU HD11 H 15.047 0.990 -36.160 1.00 . A A . 196 LEU HD11 1 1
15 47172 1 1 196 LEU HD12 H 16.150 -0.379 -36.018 1.00 . A A . 196 LEU HD12 1 1
15 47173 1 1 196 LEU HD13 H 15.745 0.266 -37.608 1.00 . A A . 196 LEU HD13 1 1
15 47174 1 1 196 LEU HD21 H 16.158 2.156 -34.692 1.00 . A A . 196 LEU HD21 1 1
15 47175 1 1 196 LEU HD22 H 16.441 3.420 -35.889 1.00 . A A . 196 LEU HD22 1 1
15 47176 1 1 196 LEU HD23 H 17.786 2.789 -34.938 1.00 . A A . 196 LEU HD23 1 1
15 47177 1 1 196 LEU HG H 17.204 1.973 -37.440 1.00 . A A . 196 LEU HG 1 1
15 47178 1 1 196 LEU N N 19.121 1.024 -33.860 1.00 . A A . 196 LEU N 1 1
15 47179 1 1 196 LEU O O 20.428 -1.281 -34.586 1.00 . A A . 196 LEU O 1 1
15 47180 1 1 197 ASP C C 18.733 -4.315 -36.549 1.00 . A A . 197 ASP C 1 1
15 47181 1 1 197 ASP CA C 19.109 -3.626 -35.241 1.00 . A A . 197 ASP CA 1 1
15 47182 1 1 197 ASP CB C 18.671 -4.485 -34.052 1.00 . A A . 197 ASP CB 1 1
15 47183 1 1 197 ASP CG C 19.846 -5.130 -33.341 1.00 . A A . 197 ASP CG 1 1
15 47184 1 1 197 ASP H H 17.549 -2.199 -35.346 1.00 . A A . 197 ASP H 1 1
15 47185 1 1 197 ASP HA H 20.182 -3.504 -35.208 1.00 . A A . 197 ASP HA 1 1
15 47186 1 1 197 ASP HB2 H 18.143 -3.866 -33.343 1.00 . A A . 197 ASP HB2 1 1
15 47187 1 1 197 ASP HB3 H 18.013 -5.266 -34.401 1.00 . A A . 197 ASP HB3 1 1
15 47188 1 1 197 ASP N N 18.506 -2.301 -35.157 1.00 . A A . 197 ASP N 1 1
15 47189 1 1 197 ASP O O 17.693 -4.967 -36.642 1.00 . A A . 197 ASP O 1 1
15 47190 1 1 197 ASP OD1 O 20.942 -4.532 -33.344 1.00 . A A . 197 ASP OD1 1 1
15 47191 1 1 197 ASP OD2 O 19.668 -6.233 -32.782 1.00 . A A . 197 ASP OD2 1 1
15 47192 1 1 198 HIS C C 20.651 -4.977 -39.618 1.00 . A A . 198 HIS C 1 1
15 47193 1 1 198 HIS CA C 19.343 -4.771 -38.861 1.00 . A A . 198 HIS CA 1 1
15 47194 1 1 198 HIS CB C 18.396 -3.897 -39.685 1.00 . A A . 198 HIS CB 1 1
15 47195 1 1 198 HIS CD2 C 19.181 -1.598 -38.775 1.00 . A A . 198 HIS CD2 1 1
15 47196 1 1 198 HIS CE1 C 19.283 -0.517 -40.679 1.00 . A A . 198 HIS CE1 1 1
15 47197 1 1 198 HIS CG C 18.813 -2.461 -39.752 1.00 . A A . 198 HIS CG 1 1
15 47198 1 1 198 HIS H H 20.398 -3.633 -37.421 1.00 . A A . 198 HIS H 1 1
15 47199 1 1 198 HIS HA H 18.879 -5.733 -38.698 1.00 . A A . 198 HIS HA 1 1
15 47200 1 1 198 HIS HB2 H 18.353 -4.276 -40.695 1.00 . A A . 198 HIS HB2 1 1
15 47201 1 1 198 HIS HB3 H 17.409 -3.937 -39.249 1.00 . A A . 198 HIS HB3 1 1
15 47202 1 1 198 HIS HD1 H 18.683 -2.103 -41.825 1.00 . A A . 198 HIS HD1 1 1
15 47203 1 1 198 HIS HD2 H 19.237 -1.815 -37.717 1.00 . A A . 198 HIS HD2 1 1
15 47204 1 1 198 HIS HE1 H 19.429 0.263 -41.412 1.00 . A A . 198 HIS HE1 1 1
15 47205 1 1 198 HIS HE2 H 19.675 0.438 -38.910 1.00 . A A . 198 HIS HE2 1 1
15 47206 1 1 198 HIS N N 19.586 -4.164 -37.558 1.00 . A A . 198 HIS N 1 1
15 47207 1 1 198 HIS ND1 N 18.888 -1.753 -40.933 1.00 . A A . 198 HIS ND1 1 1
15 47208 1 1 198 HIS NE2 N 19.466 -0.398 -39.378 1.00 . A A . 198 HIS NE2 1 1
15 47209 1 1 198 HIS O O 20.692 -4.885 -40.844 1.00 . A A . 198 HIS O 1 1
15 47210 1 1 199 SER C C 23.864 -6.432 -38.630 1.00 . A A . 199 SER C 1 1
15 47211 1 1 199 SER CA C 23.029 -5.478 -39.478 1.00 . A A . 199 SER CA 1 1
15 47212 1 1 199 SER CB C 23.766 -4.149 -39.645 1.00 . A A . 199 SER CB 1 1
15 47213 1 1 199 SER H H 21.623 -5.319 -37.904 1.00 . A A . 199 SER H 1 1
15 47214 1 1 199 SER HA H 22.876 -5.920 -40.452 1.00 . A A . 199 SER HA 1 1
15 47215 1 1 199 SER HB2 H 23.175 -3.485 -40.260 1.00 . A A . 199 SER HB2 1 1
15 47216 1 1 199 SER HB3 H 23.918 -3.699 -38.675 1.00 . A A . 199 SER HB3 1 1
15 47217 1 1 199 SER HG H 24.924 -4.303 -41.219 1.00 . A A . 199 SER HG 1 1
15 47218 1 1 199 SER N N 21.719 -5.259 -38.878 1.00 . A A . 199 SER N 1 1
15 47219 1 1 199 SER O O 23.842 -7.649 -38.915 1.00 . A A . 199 SER O 1 1
15 47220 1 1 199 SER OG O 25.026 -4.338 -40.265 1.00 . A A . 199 SER OG 1 1
16 47221 1 1 1 MET C C 1.973 -23.699 25.839 1.00 . A A . 1 MET C 1 1
16 47222 1 1 1 MET CA C 3.375 -23.106 25.735 1.00 . A A . 1 MET CA 1 1
16 47223 1 1 1 MET CB C 4.322 -23.817 26.703 1.00 . A A . 1 MET CB 1 1
16 47224 1 1 1 MET CE C 4.727 -27.582 27.054 1.00 . A A . 1 MET CE 1 1
16 47225 1 1 1 MET CG C 5.045 -25.004 26.086 1.00 . A A . 1 MET CG 1 1
16 47226 1 1 1 MET H1 H 2.962 -21.151 25.244 1.00 . A A . 1 MET H1 1 1
16 47227 1 1 1 MET HA H 3.737 -23.234 24.726 1.00 . A A . 1 MET HA 1 1
16 47228 1 1 1 MET HB2 H 5.063 -23.110 27.047 1.00 . A A . 1 MET HB2 1 1
16 47229 1 1 1 MET HB3 H 3.754 -24.170 27.550 1.00 . A A . 1 MET HB3 1 1
16 47230 1 1 1 MET HE1 H 3.864 -27.320 26.460 1.00 . A A . 1 MET HE1 1 1
16 47231 1 1 1 MET HE2 H 4.402 -27.977 28.005 1.00 . A A . 1 MET HE2 1 1
16 47232 1 1 1 MET HE3 H 5.311 -28.326 26.533 1.00 . A A . 1 MET HE3 1 1
16 47233 1 1 1 MET HG2 H 4.347 -25.553 25.473 1.00 . A A . 1 MET HG2 1 1
16 47234 1 1 1 MET HG3 H 5.851 -24.636 25.470 1.00 . A A . 1 MET HG3 1 1
16 47235 1 1 1 MET N N 3.370 -21.655 26.056 1.00 . A A . 1 MET N 1 1
16 47236 1 1 1 MET O O 1.799 -24.829 26.298 1.00 . A A . 1 MET O 1 1
16 47237 1 1 1 MET SD S 5.728 -26.121 27.326 1.00 . A A . 1 MET SD 1 1
16 47238 1 1 2 ALA C C -1.246 -22.685 24.391 1.00 . A A . 2 ALA C 1 1
16 47239 1 1 2 ALA CA C -0.408 -23.379 25.459 1.00 . A A . 2 ALA CA 1 1
16 47240 1 1 2 ALA CB C -0.998 -23.129 26.838 1.00 . A A . 2 ALA CB 1 1
16 47241 1 1 2 ALA H H 1.179 -22.039 25.059 1.00 . A A . 2 ALA H 1 1
16 47242 1 1 2 ALA HA H -0.420 -24.443 25.276 1.00 . A A . 2 ALA HA 1 1
16 47243 1 1 2 ALA HB1 H -2.050 -22.907 26.746 1.00 . A A . 2 ALA HB1 1 1
16 47244 1 1 2 ALA HB2 H -0.493 -22.293 27.300 1.00 . A A . 2 ALA HB2 1 1
16 47245 1 1 2 ALA HB3 H -0.869 -24.011 27.450 1.00 . A A . 2 ALA HB3 1 1
16 47246 1 1 2 ALA N N 0.978 -22.930 25.413 1.00 . A A . 2 ALA N 1 1
16 47247 1 1 2 ALA O O -0.985 -21.536 24.031 1.00 . A A . 2 ALA O 1 1
16 47248 1 1 3 THR C C -4.544 -22.639 23.402 1.00 . A A . 3 THR C 1 1
16 47249 1 1 3 THR CA C -3.133 -22.840 22.859 1.00 . A A . 3 THR CA 1 1
16 47250 1 1 3 THR CB C -3.168 -23.767 21.642 1.00 . A A . 3 THR CB 1 1
16 47251 1 1 3 THR CG2 C -2.199 -23.361 20.554 1.00 . A A . 3 THR CG2 1 1
16 47252 1 1 3 THR H H -2.413 -24.299 24.214 1.00 . A A . 3 THR H 1 1
16 47253 1 1 3 THR HA H -2.735 -21.882 22.561 1.00 . A A . 3 THR HA 1 1
16 47254 1 1 3 THR HB H -4.163 -23.752 21.221 1.00 . A A . 3 THR HB 1 1
16 47255 1 1 3 THR HG1 H -3.048 -25.688 21.282 1.00 . A A . 3 THR HG1 1 1
16 47256 1 1 3 THR HG21 H -1.191 -23.589 20.866 1.00 . A A . 3 THR HG21 1 1
16 47257 1 1 3 THR HG22 H -2.287 -22.300 20.370 1.00 . A A . 3 THR HG22 1 1
16 47258 1 1 3 THR HG23 H -2.427 -23.902 19.648 1.00 . A A . 3 THR HG23 1 1
16 47259 1 1 3 THR N N -2.255 -23.389 23.887 1.00 . A A . 3 THR N 1 1
16 47260 1 1 3 THR O O -4.867 -23.090 24.501 1.00 . A A . 3 THR O 1 1
16 47261 1 1 3 THR OG1 O -2.862 -25.097 22.016 1.00 . A A . 3 THR OG1 1 1
16 47262 1 1 4 LEU C C -7.638 -21.421 21.811 1.00 . A A . 4 LEU C 1 1
16 47263 1 1 4 LEU CA C -6.758 -21.701 23.026 1.00 . A A . 4 LEU CA 1 1
16 47264 1 1 4 LEU CB C -6.821 -20.521 24.003 1.00 . A A . 4 LEU CB 1 1
16 47265 1 1 4 LEU CD1 C -4.445 -19.708 24.023 1.00 . A A . 4 LEU CD1 1 1
16 47266 1 1 4 LEU CD2 C -6.007 -18.942 22.226 1.00 . A A . 4 LEU CD2 1 1
16 47267 1 1 4 LEU CG C -5.884 -19.350 23.687 1.00 . A A . 4 LEU CG 1 1
16 47268 1 1 4 LEU H H -5.064 -21.627 21.758 1.00 . A A . 4 LEU H 1 1
16 47269 1 1 4 LEU HA H -7.128 -22.585 23.524 1.00 . A A . 4 LEU HA 1 1
16 47270 1 1 4 LEU HB2 H -7.835 -20.148 24.015 1.00 . A A . 4 LEU HB2 1 1
16 47271 1 1 4 LEU HB3 H -6.580 -20.887 24.989 1.00 . A A . 4 LEU HB3 1 1
16 47272 1 1 4 LEU HD11 H -3.952 -18.850 24.457 1.00 . A A . 4 LEU HD11 1 1
16 47273 1 1 4 LEU HD12 H -3.927 -20.003 23.123 1.00 . A A . 4 LEU HD12 1 1
16 47274 1 1 4 LEU HD13 H -4.432 -20.525 24.729 1.00 . A A . 4 LEU HD13 1 1
16 47275 1 1 4 LEU HD21 H -7.014 -18.607 22.029 1.00 . A A . 4 LEU HD21 1 1
16 47276 1 1 4 LEU HD22 H -5.778 -19.789 21.598 1.00 . A A . 4 LEU HD22 1 1
16 47277 1 1 4 LEU HD23 H -5.313 -18.141 22.015 1.00 . A A . 4 LEU HD23 1 1
16 47278 1 1 4 LEU HG H -6.165 -18.501 24.294 1.00 . A A . 4 LEU HG 1 1
16 47279 1 1 4 LEU N N -5.381 -21.960 22.623 1.00 . A A . 4 LEU N 1 1
16 47280 1 1 4 LEU O O -7.143 -21.288 20.691 1.00 . A A . 4 LEU O 1 1
16 47281 1 1 5 GLY C C -10.929 -20.054 21.339 1.00 . A A . 5 GLY C 1 1
16 47282 1 1 5 GLY CA C -9.872 -21.071 20.957 1.00 . A A . 5 GLY CA 1 1
16 47283 1 1 5 GLY H H -9.280 -21.450 22.955 1.00 . A A . 5 GLY H 1 1
16 47284 1 1 5 GLY HA2 H -9.320 -20.698 20.107 1.00 . A A . 5 GLY HA2 1 1
16 47285 1 1 5 GLY HA3 H -10.359 -21.994 20.682 1.00 . A A . 5 GLY HA3 1 1
16 47286 1 1 5 GLY N N -8.943 -21.334 22.041 1.00 . A A . 5 GLY N 1 1
16 47287 1 1 5 GLY O O -11.152 -19.798 22.523 1.00 . A A . 5 GLY O 1 1
16 47288 1 1 6 GLY C C -13.232 -17.930 19.340 1.00 . A A . 6 GLY C 1 1
16 47289 1 1 6 GLY CA C -12.610 -18.485 20.604 1.00 . A A . 6 GLY CA 1 1
16 47290 1 1 6 GLY H H -11.361 -19.713 19.414 1.00 . A A . 6 GLY H 1 1
16 47291 1 1 6 GLY HA2 H -13.384 -18.941 21.203 1.00 . A A . 6 GLY HA2 1 1
16 47292 1 1 6 GLY HA3 H -12.173 -17.670 21.161 1.00 . A A . 6 GLY HA3 1 1
16 47293 1 1 6 GLY N N -11.581 -19.472 20.339 1.00 . A A . 6 GLY N 1 1
16 47294 1 1 6 GLY O O -14.433 -18.084 19.113 1.00 . A A . 6 GLY O 1 1
16 47295 1 1 7 VAL C C -14.106 -15.795 17.515 1.00 . A A . 7 VAL C 1 1
16 47296 1 1 7 VAL CA C -12.897 -16.694 17.268 1.00 . A A . 7 VAL CA 1 1
16 47297 1 1 7 VAL CB C -13.270 -17.783 16.246 1.00 . A A . 7 VAL CB 1 1
16 47298 1 1 7 VAL CG1 C -13.591 -17.163 14.894 1.00 . A A . 7 VAL CG1 1 1
16 47299 1 1 7 VAL CG2 C -12.148 -18.805 16.122 1.00 . A A . 7 VAL CG2 1 1
16 47300 1 1 7 VAL H H -11.471 -17.190 18.753 1.00 . A A . 7 VAL H 1 1
16 47301 1 1 7 VAL HA H -12.100 -16.097 16.852 1.00 . A A . 7 VAL HA 1 1
16 47302 1 1 7 VAL HB H -14.153 -18.291 16.602 1.00 . A A . 7 VAL HB 1 1
16 47303 1 1 7 VAL HG11 H -14.534 -17.549 14.535 1.00 . A A . 7 VAL HG11 1 1
16 47304 1 1 7 VAL HG12 H -12.810 -17.409 14.189 1.00 . A A . 7 VAL HG12 1 1
16 47305 1 1 7 VAL HG13 H -13.656 -16.089 14.995 1.00 . A A . 7 VAL HG13 1 1
16 47306 1 1 7 VAL HG21 H -11.661 -18.691 15.165 1.00 . A A . 7 VAL HG21 1 1
16 47307 1 1 7 VAL HG22 H -12.560 -19.801 16.200 1.00 . A A . 7 VAL HG22 1 1
16 47308 1 1 7 VAL HG23 H -11.429 -18.650 16.913 1.00 . A A . 7 VAL HG23 1 1
16 47309 1 1 7 VAL N N -12.417 -17.280 18.516 1.00 . A A . 7 VAL N 1 1
16 47310 1 1 7 VAL O O -15.045 -15.763 16.720 1.00 . A A . 7 VAL O 1 1
16 47311 1 1 8 HIS C C -14.786 -13.325 20.204 1.00 . A A . 8 HIS C 1 1
16 47312 1 1 8 HIS CA C -15.160 -14.166 18.986 1.00 . A A . 8 HIS CA 1 1
16 47313 1 1 8 HIS CB C -16.437 -14.961 19.272 1.00 . A A . 8 HIS CB 1 1
16 47314 1 1 8 HIS CD2 C -18.090 -16.141 17.658 1.00 . A A . 8 HIS CD2 1 1
16 47315 1 1 8 HIS CE1 C -18.367 -14.503 16.229 1.00 . A A . 8 HIS CE1 1 1
16 47316 1 1 8 HIS CG C -17.334 -15.101 18.081 1.00 . A A . 8 HIS CG 1 1
16 47317 1 1 8 HIS H H -13.296 -15.138 19.220 1.00 . A A . 8 HIS H 1 1
16 47318 1 1 8 HIS HA H -15.337 -13.507 18.149 1.00 . A A . 8 HIS HA 1 1
16 47319 1 1 8 HIS HB2 H -16.168 -15.953 19.603 1.00 . A A . 8 HIS HB2 1 1
16 47320 1 1 8 HIS HB3 H -16.995 -14.465 20.053 1.00 . A A . 8 HIS HB3 1 1
16 47321 1 1 8 HIS HD1 H -17.116 -13.202 17.193 1.00 . A A . 8 HIS HD1 1 1
16 47322 1 1 8 HIS HD2 H -18.180 -17.105 18.140 1.00 . A A . 8 HIS HD2 1 1
16 47323 1 1 8 HIS HE1 H -18.704 -13.924 15.382 1.00 . A A . 8 HIS HE1 1 1
16 47324 1 1 8 HIS HE2 H -19.267 -16.318 15.929 1.00 . A A . 8 HIS HE2 1 1
16 47325 1 1 8 HIS N N -14.073 -15.067 18.626 1.00 . A A . 8 HIS N 1 1
16 47326 1 1 8 HIS ND1 N -17.529 -14.090 17.163 1.00 . A A . 8 HIS ND1 1 1
16 47327 1 1 8 HIS NE2 N -18.721 -15.744 16.506 1.00 . A A . 8 HIS NE2 1 1
16 47328 1 1 8 HIS O O -14.384 -13.859 21.238 1.00 . A A . 8 HIS O 1 1
16 47329 1 1 9 ASP C C -15.408 -11.421 22.411 1.00 . A A . 9 ASP C 1 1
16 47330 1 1 9 ASP CA C -14.596 -11.095 21.161 1.00 . A A . 9 ASP CA 1 1
16 47331 1 1 9 ASP CB C -14.859 -9.649 20.733 1.00 . A A . 9 ASP CB 1 1
16 47332 1 1 9 ASP CG C -16.296 -9.426 20.304 1.00 . A A . 9 ASP CG 1 1
16 47333 1 1 9 ASP H H -15.246 -11.646 19.223 1.00 . A A . 9 ASP H 1 1
16 47334 1 1 9 ASP HA H -13.546 -11.208 21.388 1.00 . A A . 9 ASP HA 1 1
16 47335 1 1 9 ASP HB2 H -14.643 -8.990 21.560 1.00 . A A . 9 ASP HB2 1 1
16 47336 1 1 9 ASP HB3 H -14.212 -9.403 19.904 1.00 . A A . 9 ASP HB3 1 1
16 47337 1 1 9 ASP N N -14.921 -12.010 20.073 1.00 . A A . 9 ASP N 1 1
16 47338 1 1 9 ASP O O -16.456 -12.060 22.333 1.00 . A A . 9 ASP O 1 1
16 47339 1 1 9 ASP OD1 O -16.803 -10.224 19.488 1.00 . A A . 9 ASP OD1 1 1
16 47340 1 1 9 ASP OD2 O -16.914 -8.453 20.785 1.00 . A A . 9 ASP OD2 1 1
16 47341 1 1 10 SER C C -15.054 -10.298 25.920 1.00 . A A . 10 SER C 1 1
16 47342 1 1 10 SER CA C -15.593 -11.217 24.829 1.00 . A A . 10 SER CA 1 1
16 47343 1 1 10 SER CB C -15.425 -12.676 25.252 1.00 . A A . 10 SER CB 1 1
16 47344 1 1 10 SER H H -14.075 -10.470 23.558 1.00 . A A . 10 SER H 1 1
16 47345 1 1 10 SER HA H -16.644 -11.013 24.689 1.00 . A A . 10 SER HA 1 1
16 47346 1 1 10 SER HB2 H -14.403 -12.845 25.556 1.00 . A A . 10 SER HB2 1 1
16 47347 1 1 10 SER HB3 H -16.085 -12.885 26.080 1.00 . A A . 10 SER HB3 1 1
16 47348 1 1 10 SER HG H -16.674 -13.508 23.993 1.00 . A A . 10 SER HG 1 1
16 47349 1 1 10 SER N N -14.915 -10.974 23.562 1.00 . A A . 10 SER N 1 1
16 47350 1 1 10 SER O O -14.231 -9.422 25.657 1.00 . A A . 10 SER O 1 1
16 47351 1 1 10 SER OG O -15.735 -13.557 24.187 1.00 . A A . 10 SER OG 1 1
16 47352 1 1 11 ASN C C -14.001 -10.417 29.071 1.00 . A A . 11 ASN C 1 1
16 47353 1 1 11 ASN CA C -15.087 -9.698 28.278 1.00 . A A . 11 ASN CA 1 1
16 47354 1 1 11 ASN CB C -16.272 -9.367 29.187 1.00 . A A . 11 ASN CB 1 1
16 47355 1 1 11 ASN CG C -17.116 -10.580 29.499 1.00 . A A . 11 ASN CG 1 1
16 47356 1 1 11 ASN H H -16.177 -11.221 27.292 1.00 . A A . 11 ASN H 1 1
16 47357 1 1 11 ASN HA H -14.678 -8.780 27.890 1.00 . A A . 11 ASN HA 1 1
16 47358 1 1 11 ASN HB2 H -15.903 -8.968 30.118 1.00 . A A . 11 ASN HB2 1 1
16 47359 1 1 11 ASN HB3 H -16.896 -8.631 28.704 1.00 . A A . 11 ASN HB3 1 1
16 47360 1 1 11 ASN HD21 H -15.676 -11.283 30.666 1.00 . A A . 11 ASN HD21 1 1
16 47361 1 1 11 ASN HD22 H -17.094 -12.258 30.547 1.00 . A A . 11 ASN HD22 1 1
16 47362 1 1 11 ASN N N -15.524 -10.505 27.146 1.00 . A A . 11 ASN N 1 1
16 47363 1 1 11 ASN ND2 N -16.575 -11.464 30.319 1.00 . A A . 11 ASN ND2 1 1
16 47364 1 1 11 ASN O O -13.885 -11.642 29.013 1.00 . A A . 11 ASN O 1 1
16 47365 1 1 11 ASN OD1 O -18.237 -10.719 29.010 1.00 . A A . 11 ASN OD1 1 1
16 47366 1 1 12 SER C C -12.644 -11.293 31.555 1.00 . A A . 12 SER C 1 1
16 47367 1 1 12 SER CA C -12.124 -10.211 30.611 1.00 . A A . 12 SER CA 1 1
16 47368 1 1 12 SER CB C -11.432 -9.109 31.413 1.00 . A A . 12 SER CB 1 1
16 47369 1 1 12 SER H H -13.346 -8.680 29.810 1.00 . A A . 12 SER H 1 1
16 47370 1 1 12 SER HA H -11.408 -10.656 29.935 1.00 . A A . 12 SER HA 1 1
16 47371 1 1 12 SER HB2 H -11.070 -9.518 32.345 1.00 . A A . 12 SER HB2 1 1
16 47372 1 1 12 SER HB3 H -10.600 -8.721 30.844 1.00 . A A . 12 SER HB3 1 1
16 47373 1 1 12 SER HG H -12.781 -8.225 32.524 1.00 . A A . 12 SER HG 1 1
16 47374 1 1 12 SER N N -13.206 -9.649 29.808 1.00 . A A . 12 SER N 1 1
16 47375 1 1 12 SER O O -13.813 -11.289 31.937 1.00 . A A . 12 SER O 1 1
16 47376 1 1 12 SER OG O -12.326 -8.047 31.698 1.00 . A A . 12 SER OG 1 1
16 47377 1 1 13 ASN C C -10.919 -14.189 33.135 1.00 . A A . 13 ASN C 1 1
16 47378 1 1 13 ASN CA C -12.127 -13.303 32.829 1.00 . A A . 13 ASN CA 1 1
16 47379 1 1 13 ASN CB C -13.259 -14.141 32.228 1.00 . A A . 13 ASN CB 1 1
16 47380 1 1 13 ASN CG C -14.609 -13.804 32.830 1.00 . A A . 13 ASN CG 1 1
16 47381 1 1 13 ASN H H -10.844 -12.163 31.590 1.00 . A A . 13 ASN H 1 1
16 47382 1 1 13 ASN HA H -12.472 -12.862 33.751 1.00 . A A . 13 ASN HA 1 1
16 47383 1 1 13 ASN HB2 H -13.308 -13.960 31.165 1.00 . A A . 13 ASN HB2 1 1
16 47384 1 1 13 ASN HB3 H -13.058 -15.188 32.403 1.00 . A A . 13 ASN HB3 1 1
16 47385 1 1 13 ASN HD21 H -15.291 -13.251 31.046 1.00 . A A . 13 ASN HD21 1 1
16 47386 1 1 13 ASN HD22 H -16.414 -13.120 32.352 1.00 . A A . 13 ASN HD22 1 1
16 47387 1 1 13 ASN N N -11.763 -12.215 31.928 1.00 . A A . 13 ASN N 1 1
16 47388 1 1 13 ASN ND2 N -15.531 -13.345 31.992 1.00 . A A . 13 ASN ND2 1 1
16 47389 1 1 13 ASN O O -10.605 -14.439 34.298 1.00 . A A . 13 ASN O 1 1
16 47390 1 1 13 ASN OD1 O -14.822 -13.955 34.033 1.00 . A A . 13 ASN OD1 1 1
16 47391 1 1 14 PRO C C -7.858 -14.762 32.843 1.00 . A A . 14 PRO C 1 1
16 47392 1 1 14 PRO CA C -9.041 -15.530 32.260 1.00 . A A . 14 PRO CA 1 1
16 47393 1 1 14 PRO CB C -8.722 -16.008 30.833 1.00 . A A . 14 PRO CB 1 1
16 47394 1 1 14 PRO CD C -10.511 -14.431 30.674 1.00 . A A . 14 PRO CD 1 1
16 47395 1 1 14 PRO CG C -9.905 -15.629 30.005 1.00 . A A . 14 PRO CG 1 1
16 47396 1 1 14 PRO HA H -9.259 -16.383 32.889 1.00 . A A . 14 PRO HA 1 1
16 47397 1 1 14 PRO HB2 H -7.825 -15.520 30.482 1.00 . A A . 14 PRO HB2 1 1
16 47398 1 1 14 PRO HB3 H -8.573 -17.078 30.837 1.00 . A A . 14 PRO HB3 1 1
16 47399 1 1 14 PRO HD2 H -10.036 -13.524 30.330 1.00 . A A . 14 PRO HD2 1 1
16 47400 1 1 14 PRO HD3 H -11.573 -14.395 30.497 1.00 . A A . 14 PRO HD3 1 1
16 47401 1 1 14 PRO HG2 H -9.588 -15.379 29.004 1.00 . A A . 14 PRO HG2 1 1
16 47402 1 1 14 PRO HG3 H -10.614 -16.443 29.983 1.00 . A A . 14 PRO HG3 1 1
16 47403 1 1 14 PRO N N -10.219 -14.675 32.092 1.00 . A A . 14 PRO N 1 1
16 47404 1 1 14 PRO O O -8.038 -13.756 33.529 1.00 . A A . 14 PRO O 1 1
16 47405 1 1 15 ASP C C -4.876 -13.627 32.016 1.00 . A A . 15 ASP C 1 1
16 47406 1 1 15 ASP CA C -5.439 -14.589 33.058 1.00 . A A . 15 ASP CA 1 1
16 47407 1 1 15 ASP CB C -4.386 -15.636 33.426 1.00 . A A . 15 ASP CB 1 1
16 47408 1 1 15 ASP CG C -4.590 -16.197 34.820 1.00 . A A . 15 ASP CG 1 1
16 47409 1 1 15 ASP H H -6.564 -16.042 32.010 1.00 . A A . 15 ASP H 1 1
16 47410 1 1 15 ASP HA H -5.701 -14.029 33.943 1.00 . A A . 15 ASP HA 1 1
16 47411 1 1 15 ASP HB2 H -4.435 -16.452 32.720 1.00 . A A . 15 ASP HB2 1 1
16 47412 1 1 15 ASP HB3 H -3.405 -15.184 33.378 1.00 . A A . 15 ASP HB3 1 1
16 47413 1 1 15 ASP N N -6.647 -15.238 32.563 1.00 . A A . 15 ASP N 1 1
16 47414 1 1 15 ASP O O -3.662 -13.536 31.830 1.00 . A A . 15 ASP O 1 1
16 47415 1 1 15 ASP OD1 O -5.722 -16.102 35.339 1.00 . A A . 15 ASP OD1 1 1
16 47416 1 1 15 ASP OD2 O -3.616 -16.731 35.394 1.00 . A A . 15 ASP OD2 1 1
16 47417 1 1 16 THR C C -4.504 -10.844 30.903 1.00 . A A . 16 THR C 1 1
16 47418 1 1 16 THR CA C -5.366 -11.956 30.312 1.00 . A A . 16 THR CA 1 1
16 47419 1 1 16 THR CB C -6.601 -11.353 29.639 1.00 . A A . 16 THR CB 1 1
16 47420 1 1 16 THR CG2 C -7.567 -12.396 29.120 1.00 . A A . 16 THR CG2 1 1
16 47421 1 1 16 THR H H -6.721 -13.029 31.531 1.00 . A A . 16 THR H 1 1
16 47422 1 1 16 THR HA H -4.788 -12.488 29.572 1.00 . A A . 16 THR HA 1 1
16 47423 1 1 16 THR HB H -6.283 -10.750 28.801 1.00 . A A . 16 THR HB 1 1
16 47424 1 1 16 THR HG1 H -7.660 -9.765 30.072 1.00 . A A . 16 THR HG1 1 1
16 47425 1 1 16 THR HG21 H -7.032 -13.313 28.917 1.00 . A A . 16 THR HG21 1 1
16 47426 1 1 16 THR HG22 H -8.026 -12.040 28.210 1.00 . A A . 16 THR HG22 1 1
16 47427 1 1 16 THR HG23 H -8.330 -12.580 29.860 1.00 . A A . 16 THR HG23 1 1
16 47428 1 1 16 THR N N -5.768 -12.911 31.338 1.00 . A A . 16 THR N 1 1
16 47429 1 1 16 THR O O -3.682 -10.248 30.209 1.00 . A A . 16 THR O 1 1
16 47430 1 1 16 THR OG1 O -7.308 -10.524 30.543 1.00 . A A . 16 THR OG1 1 1
16 47431 1 1 17 HIS C C -2.439 -9.751 32.726 1.00 . A A . 17 HIS C 1 1
16 47432 1 1 17 HIS CA C -3.940 -9.526 32.873 1.00 . A A . 17 HIS CA 1 1
16 47433 1 1 17 HIS CB C -4.318 -9.482 34.355 1.00 . A A . 17 HIS CB 1 1
16 47434 1 1 17 HIS CD2 C -6.841 -9.209 33.820 1.00 . A A . 17 HIS CD2 1 1
16 47435 1 1 17 HIS CE1 C -7.462 -8.246 35.690 1.00 . A A . 17 HIS CE1 1 1
16 47436 1 1 17 HIS CG C -5.740 -9.084 34.599 1.00 . A A . 17 HIS CG 1 1
16 47437 1 1 17 HIS H H -5.370 -11.077 32.691 1.00 . A A . 17 HIS H 1 1
16 47438 1 1 17 HIS HA H -4.196 -8.580 32.419 1.00 . A A . 17 HIS HA 1 1
16 47439 1 1 17 HIS HB2 H -4.169 -10.460 34.787 1.00 . A A . 17 HIS HB2 1 1
16 47440 1 1 17 HIS HB3 H -3.681 -8.770 34.860 1.00 . A A . 17 HIS HB3 1 1
16 47441 1 1 17 HIS HD1 H -5.596 -8.249 36.528 1.00 . A A . 17 HIS HD1 1 1
16 47442 1 1 17 HIS HD2 H -6.881 -9.643 32.831 1.00 . A A . 17 HIS HD2 1 1
16 47443 1 1 17 HIS HE1 H -8.065 -7.780 36.455 1.00 . A A . 17 HIS HE1 1 1
16 47444 1 1 17 HIS HE2 H -8.837 -8.710 34.244 1.00 . A A . 17 HIS HE2 1 1
16 47445 1 1 17 HIS N N -4.699 -10.569 32.189 1.00 . A A . 17 HIS N 1 1
16 47446 1 1 17 HIS ND1 N -6.163 -8.477 35.762 1.00 . A A . 17 HIS ND1 1 1
16 47447 1 1 17 HIS NE2 N -7.897 -8.680 34.521 1.00 . A A . 17 HIS NE2 1 1
16 47448 1 1 17 HIS O O -1.709 -8.863 32.286 1.00 . A A . 17 HIS O 1 1
16 47449 1 1 18 SER C C -0.133 -11.448 31.556 1.00 . A A . 18 SER C 1 1
16 47450 1 1 18 SER CA C -0.566 -11.282 33.010 1.00 . A A . 18 SER CA 1 1
16 47451 1 1 18 SER CB C -0.279 -12.566 33.791 1.00 . A A . 18 SER CB 1 1
16 47452 1 1 18 SER H H -2.613 -11.610 33.443 1.00 . A A . 18 SER H 1 1
16 47453 1 1 18 SER HA H -0.005 -10.471 33.449 1.00 . A A . 18 SER HA 1 1
16 47454 1 1 18 SER HB2 H -1.079 -12.743 34.494 1.00 . A A . 18 SER HB2 1 1
16 47455 1 1 18 SER HB3 H -0.212 -13.396 33.104 1.00 . A A . 18 SER HB3 1 1
16 47456 1 1 18 SER HG H 1.611 -12.073 33.942 1.00 . A A . 18 SER HG 1 1
16 47457 1 1 18 SER N N -1.982 -10.942 33.099 1.00 . A A . 18 SER N 1 1
16 47458 1 1 18 SER O O 0.995 -11.111 31.192 1.00 . A A . 18 SER O 1 1
16 47459 1 1 18 SER OG O 0.941 -12.467 34.505 1.00 . A A . 18 SER OG 1 1
16 47460 1 1 19 LEU C C -0.307 -10.893 28.640 1.00 . A A . 19 LEU C 1 1
16 47461 1 1 19 LEU CA C -0.744 -12.188 29.317 1.00 . A A . 19 LEU CA 1 1
16 47462 1 1 19 LEU CB C -1.975 -12.754 28.614 1.00 . A A . 19 LEU CB 1 1
16 47463 1 1 19 LEU CD1 C -1.199 -14.830 27.447 1.00 . A A . 19 LEU CD1 1 1
16 47464 1 1 19 LEU CD2 C -1.630 -14.876 29.911 1.00 . A A . 19 LEU CD2 1 1
16 47465 1 1 19 LEU CG C -2.054 -14.280 28.576 1.00 . A A . 19 LEU CG 1 1
16 47466 1 1 19 LEU H H -1.913 -12.224 31.080 1.00 . A A . 19 LEU H 1 1
16 47467 1 1 19 LEU HA H 0.055 -12.909 29.248 1.00 . A A . 19 LEU HA 1 1
16 47468 1 1 19 LEU HB2 H -2.854 -12.380 29.118 1.00 . A A . 19 LEU HB2 1 1
16 47469 1 1 19 LEU HB3 H -1.982 -12.390 27.597 1.00 . A A . 19 LEU HB3 1 1
16 47470 1 1 19 LEU HD11 H -1.518 -15.835 27.211 1.00 . A A . 19 LEU HD11 1 1
16 47471 1 1 19 LEU HD12 H -0.164 -14.844 27.752 1.00 . A A . 19 LEU HD12 1 1
16 47472 1 1 19 LEU HD13 H -1.309 -14.204 26.573 1.00 . A A . 19 LEU HD13 1 1
16 47473 1 1 19 LEU HD21 H -0.574 -15.100 29.886 1.00 . A A . 19 LEU HD21 1 1
16 47474 1 1 19 LEU HD22 H -2.186 -15.783 30.094 1.00 . A A . 19 LEU HD22 1 1
16 47475 1 1 19 LEU HD23 H -1.829 -14.167 30.701 1.00 . A A . 19 LEU HD23 1 1
16 47476 1 1 19 LEU HG H -3.075 -14.569 28.392 1.00 . A A . 19 LEU HG 1 1
16 47477 1 1 19 LEU N N -1.033 -11.973 30.730 1.00 . A A . 19 LEU N 1 1
16 47478 1 1 19 LEU O O 0.656 -10.874 27.873 1.00 . A A . 19 LEU O 1 1
16 47479 1 1 20 ALA C C 0.653 -8.017 28.779 1.00 . A A . 20 ALA C 1 1
16 47480 1 1 20 ALA CA C -0.723 -8.514 28.343 1.00 . A A . 20 ALA CA 1 1
16 47481 1 1 20 ALA CB C -1.795 -7.505 28.723 1.00 . A A . 20 ALA CB 1 1
16 47482 1 1 20 ALA H H -1.785 -9.898 29.542 1.00 . A A . 20 ALA H 1 1
16 47483 1 1 20 ALA HA H -0.730 -8.622 27.268 1.00 . A A . 20 ALA HA 1 1
16 47484 1 1 20 ALA HB1 H -2.124 -7.693 29.734 1.00 . A A . 20 ALA HB1 1 1
16 47485 1 1 20 ALA HB2 H -2.634 -7.601 28.049 1.00 . A A . 20 ALA HB2 1 1
16 47486 1 1 20 ALA HB3 H -1.391 -6.507 28.655 1.00 . A A . 20 ALA HB3 1 1
16 47487 1 1 20 ALA N N -1.027 -9.815 28.925 1.00 . A A . 20 ALA N 1 1
16 47488 1 1 20 ALA O O 1.385 -7.419 27.990 1.00 . A A . 20 ALA O 1 1
16 47489 1 1 21 ARG C C 3.441 -8.436 29.772 1.00 . A A . 21 ARG C 1 1
16 47490 1 1 21 ARG CA C 2.287 -7.843 30.576 1.00 . A A . 21 ARG CA 1 1
16 47491 1 1 21 ARG CB C 2.413 -8.259 32.043 1.00 . A A . 21 ARG CB 1 1
16 47492 1 1 21 ARG CD C 1.281 -6.245 33.026 1.00 . A A . 21 ARG CD 1 1
16 47493 1 1 21 ARG CG C 1.279 -7.759 32.922 1.00 . A A . 21 ARG CG 1 1
16 47494 1 1 21 ARG CZ C 3.239 -5.491 34.328 1.00 . A A . 21 ARG CZ 1 1
16 47495 1 1 21 ARG H H 0.374 -8.747 30.620 1.00 . A A . 21 ARG H 1 1
16 47496 1 1 21 ARG HA H 2.335 -6.767 30.511 1.00 . A A . 21 ARG HA 1 1
16 47497 1 1 21 ARG HB2 H 2.431 -9.335 32.098 1.00 . A A . 21 ARG HB2 1 1
16 47498 1 1 21 ARG HB3 H 3.341 -7.872 32.437 1.00 . A A . 21 ARG HB3 1 1
16 47499 1 1 21 ARG HD2 H 1.797 -5.840 32.169 1.00 . A A . 21 ARG HD2 1 1
16 47500 1 1 21 ARG HD3 H 0.259 -5.897 33.026 1.00 . A A . 21 ARG HD3 1 1
16 47501 1 1 21 ARG HE H 1.387 -5.673 35.045 1.00 . A A . 21 ARG HE 1 1
16 47502 1 1 21 ARG HG2 H 0.341 -8.078 32.497 1.00 . A A . 21 ARG HG2 1 1
16 47503 1 1 21 ARG HG3 H 1.391 -8.179 33.910 1.00 . A A . 21 ARG HG3 1 1
16 47504 1 1 21 ARG HH11 H 3.653 -5.933 32.397 1.00 . A A . 21 ARG HH11 1 1
16 47505 1 1 21 ARG HH12 H 5.002 -5.401 33.341 1.00 . A A . 21 ARG HH12 1 1
16 47506 1 1 21 ARG HH21 H 3.162 -4.975 36.280 1.00 . A A . 21 ARG HH21 1 1
16 47507 1 1 21 ARG HH22 H 4.726 -4.858 35.543 1.00 . A A . 21 ARG HH22 1 1
16 47508 1 1 21 ARG N N 1.000 -8.267 30.038 1.00 . A A . 21 ARG N 1 1
16 47509 1 1 21 ARG NE N 1.941 -5.778 34.245 1.00 . A A . 21 ARG NE 1 1
16 47510 1 1 21 ARG NH1 N 4.029 -5.620 33.268 1.00 . A A . 21 ARG NH1 1 1
16 47511 1 1 21 ARG NH2 N 3.752 -5.074 35.477 1.00 . A A . 21 ARG NH2 1 1
16 47512 1 1 21 ARG O O 4.399 -7.739 29.435 1.00 . A A . 21 ARG O 1 1
16 47513 1 1 22 PHE C C 4.609 -9.758 27.357 1.00 . A A . 22 PHE C 1 1
16 47514 1 1 22 PHE CA C 4.381 -10.418 28.714 1.00 . A A . 22 PHE CA 1 1
16 47515 1 1 22 PHE CB C 4.004 -11.891 28.518 1.00 . A A . 22 PHE CB 1 1
16 47516 1 1 22 PHE CD1 C 3.763 -12.103 31.013 1.00 . A A . 22 PHE CD1 1 1
16 47517 1 1 22 PHE CD2 C 2.513 -13.584 29.621 1.00 . A A . 22 PHE CD2 1 1
16 47518 1 1 22 PHE CE1 C 3.222 -12.697 32.136 1.00 . A A . 22 PHE CE1 1 1
16 47519 1 1 22 PHE CE2 C 1.969 -14.181 30.742 1.00 . A A . 22 PHE CE2 1 1
16 47520 1 1 22 PHE CG C 3.416 -12.538 29.743 1.00 . A A . 22 PHE CG 1 1
16 47521 1 1 22 PHE CZ C 2.324 -13.737 32.001 1.00 . A A . 22 PHE CZ 1 1
16 47522 1 1 22 PHE H H 2.557 -10.228 29.774 1.00 . A A . 22 PHE H 1 1
16 47523 1 1 22 PHE HA H 5.296 -10.366 29.284 1.00 . A A . 22 PHE HA 1 1
16 47524 1 1 22 PHE HB2 H 3.275 -11.963 27.726 1.00 . A A . 22 PHE HB2 1 1
16 47525 1 1 22 PHE HB3 H 4.887 -12.446 28.239 1.00 . A A . 22 PHE HB3 1 1
16 47526 1 1 22 PHE HD1 H 4.465 -11.289 31.120 1.00 . A A . 22 PHE HD1 1 1
16 47527 1 1 22 PHE HD2 H 2.236 -13.932 28.637 1.00 . A A . 22 PHE HD2 1 1
16 47528 1 1 22 PHE HE1 H 3.501 -12.347 33.119 1.00 . A A . 22 PHE HE1 1 1
16 47529 1 1 22 PHE HE2 H 1.267 -14.994 30.633 1.00 . A A . 22 PHE HE2 1 1
16 47530 1 1 22 PHE HZ H 1.900 -14.204 32.878 1.00 . A A . 22 PHE HZ 1 1
16 47531 1 1 22 PHE N N 3.344 -9.727 29.472 1.00 . A A . 22 PHE N 1 1
16 47532 1 1 22 PHE O O 5.720 -9.779 26.828 1.00 . A A . 22 PHE O 1 1
16 47533 1 1 23 ALA C C 4.272 -7.134 25.621 1.00 . A A . 23 ALA C 1 1
16 47534 1 1 23 ALA CA C 3.647 -8.521 25.498 1.00 . A A . 23 ALA CA 1 1
16 47535 1 1 23 ALA CB C 2.272 -8.426 24.853 1.00 . A A . 23 ALA CB 1 1
16 47536 1 1 23 ALA H H 2.692 -9.197 27.263 1.00 . A A . 23 ALA H 1 1
16 47537 1 1 23 ALA HA H 4.273 -9.129 24.863 1.00 . A A . 23 ALA HA 1 1
16 47538 1 1 23 ALA HB1 H 1.910 -9.420 24.628 1.00 . A A . 23 ALA HB1 1 1
16 47539 1 1 23 ALA HB2 H 2.342 -7.854 23.939 1.00 . A A . 23 ALA HB2 1 1
16 47540 1 1 23 ALA HB3 H 1.589 -7.939 25.532 1.00 . A A . 23 ALA HB3 1 1
16 47541 1 1 23 ALA N N 3.554 -9.179 26.796 1.00 . A A . 23 ALA N 1 1
16 47542 1 1 23 ALA O O 5.250 -6.822 24.941 1.00 . A A . 23 ALA O 1 1
16 47543 1 1 24 VAL C C 5.652 -4.971 27.185 1.00 . A A . 24 VAL C 1 1
16 47544 1 1 24 VAL CA C 4.208 -4.952 26.697 1.00 . A A . 24 VAL CA 1 1
16 47545 1 1 24 VAL CB C 3.344 -4.177 27.710 1.00 . A A . 24 VAL CB 1 1
16 47546 1 1 24 VAL CG1 C 3.803 -2.729 27.812 1.00 . A A . 24 VAL CG1 1 1
16 47547 1 1 24 VAL CG2 C 1.875 -4.248 27.324 1.00 . A A . 24 VAL CG2 1 1
16 47548 1 1 24 VAL H H 2.926 -6.609 27.003 1.00 . A A . 24 VAL H 1 1
16 47549 1 1 24 VAL HA H 4.166 -4.434 25.750 1.00 . A A . 24 VAL HA 1 1
16 47550 1 1 24 VAL HB H 3.462 -4.636 28.680 1.00 . A A . 24 VAL HB 1 1
16 47551 1 1 24 VAL HG11 H 4.624 -2.660 28.510 1.00 . A A . 24 VAL HG11 1 1
16 47552 1 1 24 VAL HG12 H 2.984 -2.115 28.156 1.00 . A A . 24 VAL HG12 1 1
16 47553 1 1 24 VAL HG13 H 4.127 -2.385 26.840 1.00 . A A . 24 VAL HG13 1 1
16 47554 1 1 24 VAL HG21 H 1.327 -3.477 27.845 1.00 . A A . 24 VAL HG21 1 1
16 47555 1 1 24 VAL HG22 H 1.480 -5.217 27.593 1.00 . A A . 24 VAL HG22 1 1
16 47556 1 1 24 VAL HG23 H 1.776 -4.103 26.258 1.00 . A A . 24 VAL HG23 1 1
16 47557 1 1 24 VAL N N 3.703 -6.305 26.490 1.00 . A A . 24 VAL N 1 1
16 47558 1 1 24 VAL O O 6.499 -4.234 26.679 1.00 . A A . 24 VAL O 1 1
16 47559 1 1 25 ASP C C 8.281 -6.316 27.655 1.00 . A A . 25 ASP C 1 1
16 47560 1 1 25 ASP CA C 7.270 -5.930 28.730 1.00 . A A . 25 ASP CA 1 1
16 47561 1 1 25 ASP CB C 7.289 -6.963 29.858 1.00 . A A . 25 ASP CB 1 1
16 47562 1 1 25 ASP CG C 8.630 -7.023 30.565 1.00 . A A . 25 ASP CG 1 1
16 47563 1 1 25 ASP H H 5.209 -6.377 28.536 1.00 . A A . 25 ASP H 1 1
16 47564 1 1 25 ASP HA H 7.543 -4.967 29.134 1.00 . A A . 25 ASP HA 1 1
16 47565 1 1 25 ASP HB2 H 6.533 -6.709 30.585 1.00 . A A . 25 ASP HB2 1 1
16 47566 1 1 25 ASP HB3 H 7.075 -7.939 29.448 1.00 . A A . 25 ASP HB3 1 1
16 47567 1 1 25 ASP N N 5.927 -5.817 28.172 1.00 . A A . 25 ASP N 1 1
16 47568 1 1 25 ASP O O 9.457 -5.962 27.741 1.00 . A A . 25 ASP O 1 1
16 47569 1 1 25 ASP OD1 O 9.609 -7.483 29.941 1.00 . A A . 25 ASP OD1 1 1
16 47570 1 1 25 ASP OD2 O 8.700 -6.610 31.741 1.00 . A A . 25 ASP OD2 1 1
16 47571 1 1 26 GLN C C 9.128 -6.296 24.701 1.00 . A A . 26 GLN C 1 1
16 47572 1 1 26 GLN CA C 8.683 -7.480 25.555 1.00 . A A . 26 GLN CA 1 1
16 47573 1 1 26 GLN CB C 7.962 -8.510 24.683 1.00 . A A . 26 GLN CB 1 1
16 47574 1 1 26 GLN CD C 7.967 -9.632 22.419 1.00 . A A . 26 GLN CD 1 1
16 47575 1 1 26 GLN CG C 8.805 -9.032 23.531 1.00 . A A . 26 GLN CG 1 1
16 47576 1 1 26 GLN H H 6.870 -7.297 26.632 1.00 . A A . 26 GLN H 1 1
16 47577 1 1 26 GLN HA H 9.557 -7.940 25.991 1.00 . A A . 26 GLN HA 1 1
16 47578 1 1 26 GLN HB2 H 7.676 -9.349 25.300 1.00 . A A . 26 GLN HB2 1 1
16 47579 1 1 26 GLN HB3 H 7.071 -8.057 24.273 1.00 . A A . 26 GLN HB3 1 1
16 47580 1 1 26 GLN HE21 H 7.024 -7.900 22.160 1.00 . A A . 26 GLN HE21 1 1
16 47581 1 1 26 GLN HE22 H 6.530 -9.187 21.118 1.00 . A A . 26 GLN HE22 1 1
16 47582 1 1 26 GLN HG2 H 9.382 -8.214 23.125 1.00 . A A . 26 GLN HG2 1 1
16 47583 1 1 26 GLN HG3 H 9.475 -9.791 23.907 1.00 . A A . 26 GLN HG3 1 1
16 47584 1 1 26 GLN N N 7.817 -7.044 26.644 1.00 . A A . 26 GLN N 1 1
16 47585 1 1 26 GLN NE2 N 7.084 -8.824 21.841 1.00 . A A . 26 GLN NE2 1 1
16 47586 1 1 26 GLN O O 10.317 -6.120 24.440 1.00 . A A . 26 GLN O 1 1
16 47587 1 1 26 GLN OE1 O 8.111 -10.807 22.082 1.00 . A A . 26 GLN OE1 1 1
16 47588 1 1 27 HIS C C 9.111 -3.224 24.272 1.00 . A A . 27 HIS C 1 1
16 47589 1 1 27 HIS CA C 8.464 -4.325 23.441 1.00 . A A . 27 HIS CA 1 1
16 47590 1 1 27 HIS CB C 7.186 -3.806 22.779 1.00 . A A . 27 HIS CB 1 1
16 47591 1 1 27 HIS CD2 C 6.318 -3.695 20.336 1.00 . A A . 27 HIS CD2 1 1
16 47592 1 1 27 HIS CE1 C 8.250 -3.519 19.316 1.00 . A A . 27 HIS CE1 1 1
16 47593 1 1 27 HIS CG C 7.282 -3.703 21.288 1.00 . A A . 27 HIS CG 1 1
16 47594 1 1 27 HIS H H 7.236 -5.682 24.505 1.00 . A A . 27 HIS H 1 1
16 47595 1 1 27 HIS HA H 9.157 -4.632 22.675 1.00 . A A . 27 HIS HA 1 1
16 47596 1 1 27 HIS HB2 H 6.374 -4.477 23.011 1.00 . A A . 27 HIS HB2 1 1
16 47597 1 1 27 HIS HB3 H 6.957 -2.824 23.167 1.00 . A A . 27 HIS HB3 1 1
16 47598 1 1 27 HIS HD1 H 9.370 -3.567 21.028 1.00 . A A . 27 HIS HD1 1 1
16 47599 1 1 27 HIS HD2 H 5.253 -3.766 20.504 1.00 . A A . 27 HIS HD2 1 1
16 47600 1 1 27 HIS HE1 H 9.001 -3.428 18.545 1.00 . A A . 27 HIS HE1 1 1
16 47601 1 1 27 HIS HE2 H 6.508 -3.637 18.247 1.00 . A A . 27 HIS HE2 1 1
16 47602 1 1 27 HIS N N 8.167 -5.490 24.266 1.00 . A A . 27 HIS N 1 1
16 47603 1 1 27 HIS ND1 N 8.481 -3.591 20.615 1.00 . A A . 27 HIS ND1 1 1
16 47604 1 1 27 HIS NE2 N 6.947 -3.581 19.121 1.00 . A A . 27 HIS NE2 1 1
16 47605 1 1 27 HIS O O 10.027 -2.544 23.814 1.00 . A A . 27 HIS O 1 1
16 47606 1 1 28 ASN C C 10.628 -2.266 26.694 1.00 . A A . 28 ASN C 1 1
16 47607 1 1 28 ASN CA C 9.151 -2.036 26.393 1.00 . A A . 28 ASN CA 1 1
16 47608 1 1 28 ASN CB C 8.343 -2.021 27.694 1.00 . A A . 28 ASN CB 1 1
16 47609 1 1 28 ASN CG C 8.640 -0.811 28.558 1.00 . A A . 28 ASN CG 1 1
16 47610 1 1 28 ASN H H 7.893 -3.628 25.801 1.00 . A A . 28 ASN H 1 1
16 47611 1 1 28 ASN HA H 9.047 -1.084 25.907 1.00 . A A . 28 ASN HA 1 1
16 47612 1 1 28 ASN HB2 H 7.291 -2.012 27.454 1.00 . A A . 28 ASN HB2 1 1
16 47613 1 1 28 ASN HB3 H 8.571 -2.910 28.262 1.00 . A A . 28 ASN HB3 1 1
16 47614 1 1 28 ASN HD21 H 10.423 -1.550 29.036 1.00 . A A . 28 ASN HD21 1 1
16 47615 1 1 28 ASN HD22 H 10.034 -0.019 29.735 1.00 . A A . 28 ASN HD22 1 1
16 47616 1 1 28 ASN N N 8.627 -3.055 25.495 1.00 . A A . 28 ASN N 1 1
16 47617 1 1 28 ASN ND2 N 9.817 -0.791 29.171 1.00 . A A . 28 ASN ND2 1 1
16 47618 1 1 28 ASN O O 11.401 -1.316 26.809 1.00 . A A . 28 ASN O 1 1
16 47619 1 1 28 ASN OD1 O 7.815 0.095 28.677 1.00 . A A . 28 ASN OD1 1 1
16 47620 1 1 29 THR C C 13.308 -3.779 25.919 1.00 . A A . 29 THR C 1 1
16 47621 1 1 29 THR CA C 12.395 -3.871 27.144 1.00 . A A . 29 THR CA 1 1
16 47622 1 1 29 THR CB C 12.469 -5.277 27.746 1.00 . A A . 29 THR CB 1 1
16 47623 1 1 29 THR CG2 C 12.219 -6.378 26.738 1.00 . A A . 29 THR CG2 1 1
16 47624 1 1 29 THR H H 10.348 -4.245 26.747 1.00 . A A . 29 THR H 1 1
16 47625 1 1 29 THR HA H 12.745 -3.168 27.881 1.00 . A A . 29 THR HA 1 1
16 47626 1 1 29 THR HB H 11.722 -5.364 28.521 1.00 . A A . 29 THR HB 1 1
16 47627 1 1 29 THR HG1 H 14.421 -5.396 27.658 1.00 . A A . 29 THR HG1 1 1
16 47628 1 1 29 THR HG21 H 12.088 -5.945 25.760 1.00 . A A . 29 THR HG21 1 1
16 47629 1 1 29 THR HG22 H 11.329 -6.923 27.014 1.00 . A A . 29 THR HG22 1 1
16 47630 1 1 29 THR HG23 H 13.063 -7.050 26.725 1.00 . A A . 29 THR HG23 1 1
16 47631 1 1 29 THR N N 11.012 -3.528 26.837 1.00 . A A . 29 THR N 1 1
16 47632 1 1 29 THR O O 14.514 -3.573 26.059 1.00 . A A . 29 THR O 1 1
16 47633 1 1 29 THR OG1 O 13.740 -5.507 28.326 1.00 . A A . 29 THR OG1 1 1
16 47634 1 1 30 LYS C C 13.658 -2.540 22.876 1.00 . A A . 30 LYS C 1 1
16 47635 1 1 30 LYS CA C 13.565 -3.931 23.509 1.00 . A A . 30 LYS CA 1 1
16 47636 1 1 30 LYS CB C 13.027 -4.932 22.483 1.00 . A A . 30 LYS CB 1 1
16 47637 1 1 30 LYS CD C 10.939 -5.842 21.423 1.00 . A A . 30 LYS CD 1 1
16 47638 1 1 30 LYS CE C 11.703 -6.419 20.243 1.00 . A A . 30 LYS CE 1 1
16 47639 1 1 30 LYS CG C 11.630 -4.609 21.984 1.00 . A A . 30 LYS CG 1 1
16 47640 1 1 30 LYS H H 11.791 -4.151 24.658 1.00 . A A . 30 LYS H 1 1
16 47641 1 1 30 LYS HA H 14.562 -4.239 23.787 1.00 . A A . 30 LYS HA 1 1
16 47642 1 1 30 LYS HB2 H 13.692 -4.952 21.633 1.00 . A A . 30 LYS HB2 1 1
16 47643 1 1 30 LYS HB3 H 13.006 -5.912 22.935 1.00 . A A . 30 LYS HB3 1 1
16 47644 1 1 30 LYS HD2 H 10.875 -6.591 22.198 1.00 . A A . 30 LYS HD2 1 1
16 47645 1 1 30 LYS HD3 H 9.945 -5.570 21.099 1.00 . A A . 30 LYS HD3 1 1
16 47646 1 1 30 LYS HE2 H 12.735 -6.555 20.529 1.00 . A A . 30 LYS HE2 1 1
16 47647 1 1 30 LYS HE3 H 11.273 -7.377 19.985 1.00 . A A . 30 LYS HE3 1 1
16 47648 1 1 30 LYS HG2 H 11.046 -4.225 22.806 1.00 . A A . 30 LYS HG2 1 1
16 47649 1 1 30 LYS HG3 H 11.698 -3.861 21.208 1.00 . A A . 30 LYS HG3 1 1
16 47650 1 1 30 LYS HZ1 H 12.550 -5.552 18.542 1.00 . A A . 30 LYS HZ1 1 1
16 47651 1 1 30 LYS HZ2 H 11.454 -4.549 19.348 1.00 . A A . 30 LYS HZ2 1 1
16 47652 1 1 30 LYS HZ3 H 10.888 -5.836 18.409 1.00 . A A . 30 LYS HZ3 1 1
16 47653 1 1 30 LYS N N 12.751 -3.965 24.722 1.00 . A A . 30 LYS N 1 1
16 47654 1 1 30 LYS NZ N 11.644 -5.527 19.052 1.00 . A A . 30 LYS NZ 1 1
16 47655 1 1 30 LYS O O 14.760 -2.051 22.624 1.00 . A A . 30 LYS O 1 1
16 47656 1 1 31 GLU C C 11.576 0.413 22.615 1.00 . A A . 31 GLU C 1 1
16 47657 1 1 31 GLU CA C 12.545 -0.580 21.970 1.00 . A A . 31 GLU CA 1 1
16 47658 1 1 31 GLU CB C 12.232 -0.704 20.478 1.00 . A A . 31 GLU CB 1 1
16 47659 1 1 31 GLU CD C 10.598 -1.523 18.735 1.00 . A A . 31 GLU CD 1 1
16 47660 1 1 31 GLU CG C 10.807 -1.145 20.188 1.00 . A A . 31 GLU CG 1 1
16 47661 1 1 31 GLU H H 11.663 -2.332 22.799 1.00 . A A . 31 GLU H 1 1
16 47662 1 1 31 GLU HA H 13.547 -0.192 22.076 1.00 . A A . 31 GLU HA 1 1
16 47663 1 1 31 GLU HB2 H 12.392 0.255 20.008 1.00 . A A . 31 GLU HB2 1 1
16 47664 1 1 31 GLU HB3 H 12.905 -1.426 20.040 1.00 . A A . 31 GLU HB3 1 1
16 47665 1 1 31 GLU HG2 H 10.576 -2.001 20.803 1.00 . A A . 31 GLU HG2 1 1
16 47666 1 1 31 GLU HG3 H 10.136 -0.334 20.435 1.00 . A A . 31 GLU HG3 1 1
16 47667 1 1 31 GLU N N 12.520 -1.904 22.597 1.00 . A A . 31 GLU N 1 1
16 47668 1 1 31 GLU O O 11.762 1.624 22.499 1.00 . A A . 31 GLU O 1 1
16 47669 1 1 31 GLU OE1 O 11.337 -2.398 18.236 1.00 . A A . 31 GLU OE1 1 1
16 47670 1 1 31 GLU OE2 O 9.694 -0.944 18.095 1.00 . A A . 31 GLU OE2 1 1
16 47671 1 1 32 ASN C C 10.022 1.196 25.308 1.00 . A A . 32 ASN C 1 1
16 47672 1 1 32 ASN CA C 9.564 0.783 23.913 1.00 . A A . 32 ASN CA 1 1
16 47673 1 1 32 ASN CB C 8.196 0.098 23.979 1.00 . A A . 32 ASN CB 1 1
16 47674 1 1 32 ASN CG C 7.085 0.974 23.437 1.00 . A A . 32 ASN CG 1 1
16 47675 1 1 32 ASN H H 10.427 -1.053 23.337 1.00 . A A . 32 ASN H 1 1
16 47676 1 1 32 ASN HA H 9.481 1.665 23.304 1.00 . A A . 32 ASN HA 1 1
16 47677 1 1 32 ASN HB2 H 8.225 -0.812 23.400 1.00 . A A . 32 ASN HB2 1 1
16 47678 1 1 32 ASN HB3 H 7.966 -0.141 25.005 1.00 . A A . 32 ASN HB3 1 1
16 47679 1 1 32 ASN HD21 H 6.190 0.961 25.212 1.00 . A A . 32 ASN HD21 1 1
16 47680 1 1 32 ASN HD22 H 5.392 1.867 23.975 1.00 . A A . 32 ASN HD22 1 1
16 47681 1 1 32 ASN N N 10.542 -0.089 23.280 1.00 . A A . 32 ASN N 1 1
16 47682 1 1 32 ASN ND2 N 6.125 1.301 24.294 1.00 . A A . 32 ASN ND2 1 1
16 47683 1 1 32 ASN O O 11.146 0.900 25.714 1.00 . A A . 32 ASN O 1 1
16 47684 1 1 32 ASN OD1 O 7.089 1.353 22.265 1.00 . A A . 32 ASN OD1 1 1
16 47685 1 1 33 GLY C C 8.664 3.521 27.816 1.00 . A A . 33 GLY C 1 1
16 47686 1 1 33 GLY CA C 9.488 2.330 27.372 1.00 . A A . 33 GLY CA 1 1
16 47687 1 1 33 GLY H H 8.269 2.092 25.658 1.00 . A A . 33 GLY H 1 1
16 47688 1 1 33 GLY HA2 H 9.326 1.517 28.061 1.00 . A A . 33 GLY HA2 1 1
16 47689 1 1 33 GLY HA3 H 10.533 2.601 27.393 1.00 . A A . 33 GLY HA3 1 1
16 47690 1 1 33 GLY N N 9.148 1.884 26.033 1.00 . A A . 33 GLY N 1 1
16 47691 1 1 33 GLY O O 9.198 4.476 28.380 1.00 . A A . 33 GLY O 1 1
16 47692 1 1 34 LEU C C 5.017 4.083 27.994 1.00 . A A . 34 LEU C 1 1
16 47693 1 1 34 LEU CA C 6.465 4.553 27.946 1.00 . A A . 34 LEU CA 1 1
16 47694 1 1 34 LEU CB C 6.602 5.727 26.978 1.00 . A A . 34 LEU CB 1 1
16 47695 1 1 34 LEU CD1 C 8.143 4.947 25.152 1.00 . A A . 34 LEU CD1 1 1
16 47696 1 1 34 LEU CD2 C 5.733 4.266 25.119 1.00 . A A . 34 LEU CD2 1 1
16 47697 1 1 34 LEU CG C 6.720 5.365 25.493 1.00 . A A . 34 LEU CG 1 1
16 47698 1 1 34 LEU H H 6.992 2.679 27.113 1.00 . A A . 34 LEU H 1 1
16 47699 1 1 34 LEU HA H 6.753 4.881 28.933 1.00 . A A . 34 LEU HA 1 1
16 47700 1 1 34 LEU HB2 H 5.743 6.369 27.103 1.00 . A A . 34 LEU HB2 1 1
16 47701 1 1 34 LEU HB3 H 7.483 6.280 27.257 1.00 . A A . 34 LEU HB3 1 1
16 47702 1 1 34 LEU HD11 H 8.171 3.885 24.961 1.00 . A A . 34 LEU HD11 1 1
16 47703 1 1 34 LEU HD12 H 8.797 5.183 25.978 1.00 . A A . 34 LEU HD12 1 1
16 47704 1 1 34 LEU HD13 H 8.471 5.478 24.270 1.00 . A A . 34 LEU HD13 1 1
16 47705 1 1 34 LEU HD21 H 6.090 3.319 25.494 1.00 . A A . 34 LEU HD21 1 1
16 47706 1 1 34 LEU HD22 H 5.638 4.217 24.045 1.00 . A A . 34 LEU HD22 1 1
16 47707 1 1 34 LEU HD23 H 4.769 4.486 25.555 1.00 . A A . 34 LEU HD23 1 1
16 47708 1 1 34 LEU HG H 6.483 6.239 24.901 1.00 . A A . 34 LEU HG 1 1
16 47709 1 1 34 LEU N N 7.361 3.467 27.564 1.00 . A A . 34 LEU N 1 1
16 47710 1 1 34 LEU O O 4.093 4.852 27.734 1.00 . A A . 34 LEU O 1 1
16 47711 1 1 35 LEU C C 3.193 1.802 29.854 1.00 . A A . 35 LEU C 1 1
16 47712 1 1 35 LEU CA C 3.498 2.234 28.424 1.00 . A A . 35 LEU CA 1 1
16 47713 1 1 35 LEU CB C 3.376 1.036 27.482 1.00 . A A . 35 LEU CB 1 1
16 47714 1 1 35 LEU CD1 C 3.064 0.135 25.169 1.00 . A A . 35 LEU CD1 1 1
16 47715 1 1 35 LEU CD2 C 1.670 2.055 25.954 1.00 . A A . 35 LEU CD2 1 1
16 47716 1 1 35 LEU CG C 3.033 1.384 26.034 1.00 . A A . 35 LEU CG 1 1
16 47717 1 1 35 LEU H H 5.613 2.260 28.529 1.00 . A A . 35 LEU H 1 1
16 47718 1 1 35 LEU HA H 2.784 2.989 28.128 1.00 . A A . 35 LEU HA 1 1
16 47719 1 1 35 LEU HB2 H 4.314 0.502 27.491 1.00 . A A . 35 LEU HB2 1 1
16 47720 1 1 35 LEU HB3 H 2.605 0.382 27.863 1.00 . A A . 35 LEU HB3 1 1
16 47721 1 1 35 LEU HD11 H 4.089 -0.164 25.006 1.00 . A A . 35 LEU HD11 1 1
16 47722 1 1 35 LEU HD12 H 2.594 0.343 24.220 1.00 . A A . 35 LEU HD12 1 1
16 47723 1 1 35 LEU HD13 H 2.532 -0.661 25.668 1.00 . A A . 35 LEU HD13 1 1
16 47724 1 1 35 LEU HD21 H 1.800 3.126 25.902 1.00 . A A . 35 LEU HD21 1 1
16 47725 1 1 35 LEU HD22 H 1.094 1.804 26.831 1.00 . A A . 35 LEU HD22 1 1
16 47726 1 1 35 LEU HD23 H 1.151 1.712 25.071 1.00 . A A . 35 LEU HD23 1 1
16 47727 1 1 35 LEU HG H 3.772 2.073 25.651 1.00 . A A . 35 LEU HG 1 1
16 47728 1 1 35 LEU N N 4.831 2.816 28.333 1.00 . A A . 35 LEU N 1 1
16 47729 1 1 35 LEU O O 3.942 1.029 30.450 1.00 . A A . 35 LEU O 1 1
16 47730 1 1 36 GLU C C 0.326 1.318 31.804 1.00 . A A . 36 GLU C 1 1
16 47731 1 1 36 GLU CA C 1.701 1.973 31.766 1.00 . A A . 36 GLU CA 1 1
16 47732 1 1 36 GLU CB C 1.709 3.228 32.643 1.00 . A A . 36 GLU CB 1 1
16 47733 1 1 36 GLU CD C 1.978 3.851 35.076 1.00 . A A . 36 GLU CD 1 1
16 47734 1 1 36 GLU CG C 1.251 2.980 34.071 1.00 . A A . 36 GLU CG 1 1
16 47735 1 1 36 GLU H H 1.536 2.926 29.878 1.00 . A A . 36 GLU H 1 1
16 47736 1 1 36 GLU HA H 2.424 1.273 32.151 1.00 . A A . 36 GLU HA 1 1
16 47737 1 1 36 GLU HB2 H 2.714 3.625 32.675 1.00 . A A . 36 GLU HB2 1 1
16 47738 1 1 36 GLU HB3 H 1.055 3.966 32.201 1.00 . A A . 36 GLU HB3 1 1
16 47739 1 1 36 GLU HG2 H 0.193 3.187 34.137 1.00 . A A . 36 GLU HG2 1 1
16 47740 1 1 36 GLU HG3 H 1.431 1.944 34.318 1.00 . A A . 36 GLU HG3 1 1
16 47741 1 1 36 GLU N N 2.093 2.310 30.401 1.00 . A A . 36 GLU N 1 1
16 47742 1 1 36 GLU O O -0.698 1.988 31.686 1.00 . A A . 36 GLU O 1 1
16 47743 1 1 36 GLU OE1 O 3.216 3.727 35.184 1.00 . A A . 36 GLU OE1 1 1
16 47744 1 1 36 GLU OE2 O 1.309 4.659 35.755 1.00 . A A . 36 GLU OE2 1 1
16 47745 1 1 37 LEU C C -1.873 -0.157 33.097 1.00 . A A . 37 LEU C 1 1
16 47746 1 1 37 LEU CA C -0.942 -0.745 32.041 1.00 . A A . 37 LEU CA 1 1
16 47747 1 1 37 LEU CB C -0.662 -2.217 32.340 1.00 . A A . 37 LEU CB 1 1
16 47748 1 1 37 LEU CD1 C 1.245 -3.283 31.107 1.00 . A A . 37 LEU CD1 1 1
16 47749 1 1 37 LEU CD2 C -1.005 -4.382 31.110 1.00 . A A . 37 LEU CD2 1 1
16 47750 1 1 37 LEU CG C -0.259 -3.053 31.123 1.00 . A A . 37 LEU CG 1 1
16 47751 1 1 37 LEU H H 1.156 -0.481 32.078 1.00 . A A . 37 LEU H 1 1
16 47752 1 1 37 LEU HA H -1.418 -0.667 31.076 1.00 . A A . 37 LEU HA 1 1
16 47753 1 1 37 LEU HB2 H 0.134 -2.268 33.069 1.00 . A A . 37 LEU HB2 1 1
16 47754 1 1 37 LEU HB3 H -1.552 -2.651 32.771 1.00 . A A . 37 LEU HB3 1 1
16 47755 1 1 37 LEU HD11 H 1.596 -3.443 32.116 1.00 . A A . 37 LEU HD11 1 1
16 47756 1 1 37 LEU HD12 H 1.736 -2.416 30.689 1.00 . A A . 37 LEU HD12 1 1
16 47757 1 1 37 LEU HD13 H 1.471 -4.150 30.504 1.00 . A A . 37 LEU HD13 1 1
16 47758 1 1 37 LEU HD21 H -0.301 -5.191 30.986 1.00 . A A . 37 LEU HD21 1 1
16 47759 1 1 37 LEU HD22 H -1.710 -4.389 30.292 1.00 . A A . 37 LEU HD22 1 1
16 47760 1 1 37 LEU HD23 H -1.536 -4.506 32.043 1.00 . A A . 37 LEU HD23 1 1
16 47761 1 1 37 LEU HG H -0.521 -2.515 30.224 1.00 . A A . 37 LEU HG 1 1
16 47762 1 1 37 LEU N N 0.308 0.001 31.980 1.00 . A A . 37 LEU N 1 1
16 47763 1 1 37 LEU O O -1.573 -0.179 34.291 1.00 . A A . 37 LEU O 1 1
16 47764 1 1 38 VAL C C -5.074 0.003 33.929 1.00 . A A . 38 VAL C 1 1
16 47765 1 1 38 VAL CA C -3.978 0.987 33.536 1.00 . A A . 38 VAL CA 1 1
16 47766 1 1 38 VAL CB C -4.629 2.226 32.895 1.00 . A A . 38 VAL CB 1 1
16 47767 1 1 38 VAL CG1 C -5.445 2.992 33.923 1.00 . A A . 38 VAL CG1 1 1
16 47768 1 1 38 VAL CG2 C -3.573 3.124 32.267 1.00 . A A . 38 VAL CG2 1 1
16 47769 1 1 38 VAL H H -3.177 0.371 31.680 1.00 . A A . 38 VAL H 1 1
16 47770 1 1 38 VAL HA H -3.458 1.304 34.429 1.00 . A A . 38 VAL HA 1 1
16 47771 1 1 38 VAL HB H -5.297 1.893 32.114 1.00 . A A . 38 VAL HB 1 1
16 47772 1 1 38 VAL HG11 H -6.343 3.372 33.458 1.00 . A A . 38 VAL HG11 1 1
16 47773 1 1 38 VAL HG12 H -4.860 3.816 34.305 1.00 . A A . 38 VAL HG12 1 1
16 47774 1 1 38 VAL HG13 H -5.711 2.332 34.735 1.00 . A A . 38 VAL HG13 1 1
16 47775 1 1 38 VAL HG21 H -4.049 3.829 31.602 1.00 . A A . 38 VAL HG21 1 1
16 47776 1 1 38 VAL HG22 H -2.872 2.520 31.708 1.00 . A A . 38 VAL HG22 1 1
16 47777 1 1 38 VAL HG23 H -3.047 3.659 33.042 1.00 . A A . 38 VAL HG23 1 1
16 47778 1 1 38 VAL N N -3.001 0.379 32.643 1.00 . A A . 38 VAL N 1 1
16 47779 1 1 38 VAL O O -5.212 -0.349 35.100 1.00 . A A . 38 VAL O 1 1
16 47780 1 1 39 ARG C C -7.320 -2.164 31.967 1.00 . A A . 39 ARG C 1 1
16 47781 1 1 39 ARG CA C -6.950 -1.372 33.216 1.00 . A A . 39 ARG CA 1 1
16 47782 1 1 39 ARG CB C -8.176 -0.622 33.738 1.00 . A A . 39 ARG CB 1 1
16 47783 1 1 39 ARG CD C -9.795 -0.553 35.659 1.00 . A A . 39 ARG CD 1 1
16 47784 1 1 39 ARG CG C -9.028 -1.442 34.693 1.00 . A A . 39 ARG CG 1 1
16 47785 1 1 39 ARG CZ C -8.838 -1.349 37.784 1.00 . A A . 39 ARG CZ 1 1
16 47786 1 1 39 ARG H H -5.711 -0.116 32.028 1.00 . A A . 39 ARG H 1 1
16 47787 1 1 39 ARG HA H -6.611 -2.060 33.975 1.00 . A A . 39 ARG HA 1 1
16 47788 1 1 39 ARG HB2 H -7.846 0.267 34.257 1.00 . A A . 39 ARG HB2 1 1
16 47789 1 1 39 ARG HB3 H -8.791 -0.332 32.899 1.00 . A A . 39 ARG HB3 1 1
16 47790 1 1 39 ARG HD2 H -9.289 0.399 35.730 1.00 . A A . 39 ARG HD2 1 1
16 47791 1 1 39 ARG HD3 H -10.793 -0.400 35.273 1.00 . A A . 39 ARG HD3 1 1
16 47792 1 1 39 ARG HE H -10.777 -1.399 37.313 1.00 . A A . 39 ARG HE 1 1
16 47793 1 1 39 ARG HG2 H -9.734 -2.025 34.120 1.00 . A A . 39 ARG HG2 1 1
16 47794 1 1 39 ARG HG3 H -8.386 -2.102 35.258 1.00 . A A . 39 ARG HG3 1 1
16 47795 1 1 39 ARG HH11 H -7.482 -0.606 36.480 1.00 . A A . 39 ARG HH11 1 1
16 47796 1 1 39 ARG HH12 H -6.833 -1.172 37.983 1.00 . A A . 39 ARG HH12 1 1
16 47797 1 1 39 ARG HH21 H -9.926 -2.144 39.291 1.00 . A A . 39 ARG HH21 1 1
16 47798 1 1 39 ARG HH22 H -8.220 -2.046 39.578 1.00 . A A . 39 ARG HH22 1 1
16 47799 1 1 39 ARG N N -5.861 -0.434 32.947 1.00 . A A . 39 ARG N 1 1
16 47800 1 1 39 ARG NE N -9.886 -1.143 36.991 1.00 . A A . 39 ARG NE 1 1
16 47801 1 1 39 ARG NH1 N -7.617 -1.015 37.382 1.00 . A A . 39 ARG NH1 1 1
16 47802 1 1 39 ARG NH2 N -9.009 -1.891 38.982 1.00 . A A . 39 ARG NH2 1 1
16 47803 1 1 39 ARG O O -7.523 -1.596 30.895 1.00 . A A . 39 ARG O 1 1
16 47804 1 1 40 VAL C C -8.996 -3.879 30.267 1.00 . A A . 40 VAL C 1 1
16 47805 1 1 40 VAL CA C -7.757 -4.368 31.009 1.00 . A A . 40 VAL CA 1 1
16 47806 1 1 40 VAL CB C -8.004 -5.808 31.499 1.00 . A A . 40 VAL CB 1 1
16 47807 1 1 40 VAL CG1 C -8.178 -6.753 30.318 1.00 . A A . 40 VAL CG1 1 1
16 47808 1 1 40 VAL CG2 C -6.869 -6.272 32.401 1.00 . A A . 40 VAL CG2 1 1
16 47809 1 1 40 VAL H H -7.238 -3.874 33.001 1.00 . A A . 40 VAL H 1 1
16 47810 1 1 40 VAL HA H -6.925 -4.385 30.323 1.00 . A A . 40 VAL HA 1 1
16 47811 1 1 40 VAL HB H -8.919 -5.818 32.074 1.00 . A A . 40 VAL HB 1 1
16 47812 1 1 40 VAL HG11 H -7.932 -7.759 30.623 1.00 . A A . 40 VAL HG11 1 1
16 47813 1 1 40 VAL HG12 H -7.522 -6.448 29.515 1.00 . A A . 40 VAL HG12 1 1
16 47814 1 1 40 VAL HG13 H -9.203 -6.719 29.979 1.00 . A A . 40 VAL HG13 1 1
16 47815 1 1 40 VAL HG21 H -7.267 -6.549 33.366 1.00 . A A . 40 VAL HG21 1 1
16 47816 1 1 40 VAL HG22 H -6.155 -5.471 32.525 1.00 . A A . 40 VAL HG22 1 1
16 47817 1 1 40 VAL HG23 H -6.379 -7.125 31.956 1.00 . A A . 40 VAL HG23 1 1
16 47818 1 1 40 VAL N N -7.410 -3.484 32.119 1.00 . A A . 40 VAL N 1 1
16 47819 1 1 40 VAL O O -9.882 -3.259 30.856 1.00 . A A . 40 VAL O 1 1
16 47820 1 1 41 VAL C C -11.057 -4.980 27.823 1.00 . A A . 41 VAL C 1 1
16 47821 1 1 41 VAL CA C -10.183 -3.772 28.146 1.00 . A A . 41 VAL CA 1 1
16 47822 1 1 41 VAL CB C -9.715 -3.111 26.833 1.00 . A A . 41 VAL CB 1 1
16 47823 1 1 41 VAL CG1 C -10.906 -2.669 25.993 1.00 . A A . 41 VAL CG1 1 1
16 47824 1 1 41 VAL CG2 C -8.800 -1.929 27.128 1.00 . A A . 41 VAL CG2 1 1
16 47825 1 1 41 VAL H H -8.318 -4.676 28.561 1.00 . A A . 41 VAL H 1 1
16 47826 1 1 41 VAL HA H -10.768 -3.054 28.703 1.00 . A A . 41 VAL HA 1 1
16 47827 1 1 41 VAL HB H -9.154 -3.838 26.266 1.00 . A A . 41 VAL HB 1 1
16 47828 1 1 41 VAL HG11 H -11.022 -1.598 26.067 1.00 . A A . 41 VAL HG11 1 1
16 47829 1 1 41 VAL HG12 H -11.802 -3.153 26.352 1.00 . A A . 41 VAL HG12 1 1
16 47830 1 1 41 VAL HG13 H -10.738 -2.942 24.962 1.00 . A A . 41 VAL HG13 1 1
16 47831 1 1 41 VAL HG21 H -8.448 -1.986 28.149 1.00 . A A . 41 VAL HG21 1 1
16 47832 1 1 41 VAL HG22 H -9.346 -1.009 26.986 1.00 . A A . 41 VAL HG22 1 1
16 47833 1 1 41 VAL HG23 H -7.956 -1.953 26.455 1.00 . A A . 41 VAL HG23 1 1
16 47834 1 1 41 VAL N N -9.053 -4.172 28.972 1.00 . A A . 41 VAL N 1 1
16 47835 1 1 41 VAL O O -12.203 -5.066 28.264 1.00 . A A . 41 VAL O 1 1
16 47836 1 1 42 GLU C C -10.282 -8.181 26.142 1.00 . A A . 42 GLU C 1 1
16 47837 1 1 42 GLU CA C -11.227 -7.125 26.684 1.00 . A A . 42 GLU CA 1 1
16 47838 1 1 42 GLU CB C -12.316 -6.837 25.651 1.00 . A A . 42 GLU CB 1 1
16 47839 1 1 42 GLU CD C -12.917 -4.609 24.635 1.00 . A A . 42 GLU CD 1 1
16 47840 1 1 42 GLU CG C -11.938 -5.766 24.658 1.00 . A A . 42 GLU CG 1 1
16 47841 1 1 42 GLU H H -9.579 -5.788 26.741 1.00 . A A . 42 GLU H 1 1
16 47842 1 1 42 GLU HA H -11.693 -7.514 27.573 1.00 . A A . 42 GLU HA 1 1
16 47843 1 1 42 GLU HB2 H -12.518 -7.745 25.102 1.00 . A A . 42 GLU HB2 1 1
16 47844 1 1 42 GLU HB3 H -13.213 -6.526 26.165 1.00 . A A . 42 GLU HB3 1 1
16 47845 1 1 42 GLU HG2 H -10.969 -5.396 24.928 1.00 . A A . 42 GLU HG2 1 1
16 47846 1 1 42 GLU HG3 H -11.895 -6.208 23.673 1.00 . A A . 42 GLU HG3 1 1
16 47847 1 1 42 GLU N N -10.503 -5.913 27.059 1.00 . A A . 42 GLU N 1 1
16 47848 1 1 42 GLU O O -9.072 -7.975 26.064 1.00 . A A . 42 GLU O 1 1
16 47849 1 1 42 GLU OE1 O -13.573 -4.365 25.669 1.00 . A A . 42 GLU OE1 1 1
16 47850 1 1 42 GLU OE2 O -13.027 -3.946 23.582 1.00 . A A . 42 GLU OE2 1 1
16 47851 1 1 43 ALA C C -10.735 -11.028 24.015 1.00 . A A . 43 ALA C 1 1
16 47852 1 1 43 ALA CA C -10.079 -10.428 25.250 1.00 . A A . 43 ALA CA 1 1
16 47853 1 1 43 ALA CB C -9.898 -11.489 26.321 1.00 . A A . 43 ALA CB 1 1
16 47854 1 1 43 ALA H H -11.822 -9.408 25.873 1.00 . A A . 43 ALA H 1 1
16 47855 1 1 43 ALA HA H -9.102 -10.056 24.977 1.00 . A A . 43 ALA HA 1 1
16 47856 1 1 43 ALA HB1 H -9.299 -12.297 25.932 1.00 . A A . 43 ALA HB1 1 1
16 47857 1 1 43 ALA HB2 H -10.865 -11.868 26.617 1.00 . A A . 43 ALA HB2 1 1
16 47858 1 1 43 ALA HB3 H -9.406 -11.052 27.177 1.00 . A A . 43 ALA HB3 1 1
16 47859 1 1 43 ALA N N -10.852 -9.316 25.778 1.00 . A A . 43 ALA N 1 1
16 47860 1 1 43 ALA O O -11.811 -11.622 24.090 1.00 . A A . 43 ALA O 1 1
16 47861 1 1 44 ARG C C -9.693 -12.571 21.158 1.00 . A A . 44 ARG C 1 1
16 47862 1 1 44 ARG CA C -10.558 -11.402 21.615 1.00 . A A . 44 ARG CA 1 1
16 47863 1 1 44 ARG CB C -10.562 -10.302 20.552 1.00 . A A . 44 ARG CB 1 1
16 47864 1 1 44 ARG CD C -10.966 -8.169 21.825 1.00 . A A . 44 ARG CD 1 1
16 47865 1 1 44 ARG CG C -11.542 -9.177 20.843 1.00 . A A . 44 ARG CG 1 1
16 47866 1 1 44 ARG CZ C -10.233 -6.279 20.426 1.00 . A A . 44 ARG CZ 1 1
16 47867 1 1 44 ARG H H -9.213 -10.395 22.898 1.00 . A A . 44 ARG H 1 1
16 47868 1 1 44 ARG HA H -11.569 -11.750 21.768 1.00 . A A . 44 ARG HA 1 1
16 47869 1 1 44 ARG HB2 H -9.571 -9.878 20.490 1.00 . A A . 44 ARG HB2 1 1
16 47870 1 1 44 ARG HB3 H -10.819 -10.739 19.599 1.00 . A A . 44 ARG HB3 1 1
16 47871 1 1 44 ARG HD2 H -11.511 -8.241 22.755 1.00 . A A . 44 ARG HD2 1 1
16 47872 1 1 44 ARG HD3 H -9.927 -8.407 22.000 1.00 . A A . 44 ARG HD3 1 1
16 47873 1 1 44 ARG HE H -11.786 -6.240 21.679 1.00 . A A . 44 ARG HE 1 1
16 47874 1 1 44 ARG HG2 H -11.776 -8.669 19.918 1.00 . A A . 44 ARG HG2 1 1
16 47875 1 1 44 ARG HG3 H -12.443 -9.598 21.260 1.00 . A A . 44 ARG HG3 1 1
16 47876 1 1 44 ARG HH11 H -9.115 -7.952 20.225 1.00 . A A . 44 ARG HH11 1 1
16 47877 1 1 44 ARG HH12 H -8.622 -6.609 19.251 1.00 . A A . 44 ARG HH12 1 1
16 47878 1 1 44 ARG HH21 H -11.138 -4.472 20.397 1.00 . A A . 44 ARG HH21 1 1
16 47879 1 1 44 ARG HH22 H -9.770 -4.633 19.348 1.00 . A A . 44 ARG HH22 1 1
16 47880 1 1 44 ARG N N -10.067 -10.873 22.881 1.00 . A A . 44 ARG N 1 1
16 47881 1 1 44 ARG NE N -11.063 -6.800 21.325 1.00 . A A . 44 ARG NE 1 1
16 47882 1 1 44 ARG NH1 N -9.242 -7.006 19.926 1.00 . A A . 44 ARG NH1 1 1
16 47883 1 1 44 ARG NH2 N -10.392 -5.025 20.025 1.00 . A A . 44 ARG NH2 1 1
16 47884 1 1 44 ARG O O -8.465 -12.500 21.209 1.00 . A A . 44 ARG O 1 1
16 47885 1 1 45 GLU C C -10.007 -15.215 18.845 1.00 . A A . 45 GLU C 1 1
16 47886 1 1 45 GLU CA C -9.607 -14.831 20.266 1.00 . A A . 45 GLU CA 1 1
16 47887 1 1 45 GLU CB C -9.862 -16.004 21.215 1.00 . A A . 45 GLU CB 1 1
16 47888 1 1 45 GLU CD C -8.616 -17.051 23.146 1.00 . A A . 45 GLU CD 1 1
16 47889 1 1 45 GLU CG C -8.594 -16.705 21.670 1.00 . A A . 45 GLU CG 1 1
16 47890 1 1 45 GLU H H -11.313 -13.654 20.705 1.00 . A A . 45 GLU H 1 1
16 47891 1 1 45 GLU HA H -8.554 -14.596 20.278 1.00 . A A . 45 GLU HA 1 1
16 47892 1 1 45 GLU HB2 H -10.380 -15.640 22.089 1.00 . A A . 45 GLU HB2 1 1
16 47893 1 1 45 GLU HB3 H -10.488 -16.729 20.714 1.00 . A A . 45 GLU HB3 1 1
16 47894 1 1 45 GLU HG2 H -8.478 -17.618 21.104 1.00 . A A . 45 GLU HG2 1 1
16 47895 1 1 45 GLU HG3 H -7.751 -16.056 21.479 1.00 . A A . 45 GLU HG3 1 1
16 47896 1 1 45 GLU N N -10.334 -13.650 20.719 1.00 . A A . 45 GLU N 1 1
16 47897 1 1 45 GLU O O -11.098 -14.879 18.384 1.00 . A A . 45 GLU O 1 1
16 47898 1 1 45 GLU OE1 O -9.165 -18.116 23.498 1.00 . A A . 45 GLU OE1 1 1
16 47899 1 1 45 GLU OE2 O -8.083 -16.258 23.949 1.00 . A A . 45 GLU OE2 1 1
16 47900 1 1 46 GLN C C -8.314 -17.377 16.362 1.00 . A A . 46 GLN C 1 1
16 47901 1 1 46 GLN CA C -9.358 -16.355 16.793 1.00 . A A . 46 GLN CA 1 1
16 47902 1 1 46 GLN CB C -9.331 -15.153 15.852 1.00 . A A . 46 GLN CB 1 1
16 47903 1 1 46 GLN CD C -11.079 -13.829 14.597 1.00 . A A . 46 GLN CD 1 1
16 47904 1 1 46 GLN CG C -10.421 -15.182 14.794 1.00 . A A . 46 GLN CG 1 1
16 47905 1 1 46 GLN H H -8.263 -16.148 18.584 1.00 . A A . 46 GLN H 1 1
16 47906 1 1 46 GLN HA H -10.335 -16.814 16.755 1.00 . A A . 46 GLN HA 1 1
16 47907 1 1 46 GLN HB2 H -9.450 -14.254 16.439 1.00 . A A . 46 GLN HB2 1 1
16 47908 1 1 46 GLN HB3 H -8.374 -15.122 15.355 1.00 . A A . 46 GLN HB3 1 1
16 47909 1 1 46 GLN HE21 H -9.403 -13.099 13.814 1.00 . A A . 46 GLN HE21 1 1
16 47910 1 1 46 GLN HE22 H -10.728 -11.995 13.917 1.00 . A A . 46 GLN HE22 1 1
16 47911 1 1 46 GLN HG2 H -9.985 -15.492 13.856 1.00 . A A . 46 GLN HG2 1 1
16 47912 1 1 46 GLN HG3 H -11.176 -15.893 15.092 1.00 . A A . 46 GLN HG3 1 1
16 47913 1 1 46 GLN N N -9.113 -15.919 18.160 1.00 . A A . 46 GLN N 1 1
16 47914 1 1 46 GLN NE2 N -10.327 -12.879 14.055 1.00 . A A . 46 GLN NE2 1 1
16 47915 1 1 46 GLN O O -7.142 -17.267 16.717 1.00 . A A . 46 GLN O 1 1
16 47916 1 1 46 GLN OE1 O -12.250 -13.642 14.929 1.00 . A A . 46 GLN OE1 1 1
16 47917 1 1 47 VAL C C -7.297 -19.084 13.735 1.00 . A A . 47 VAL C 1 1
16 47918 1 1 47 VAL CA C -7.832 -19.409 15.127 1.00 . A A . 47 VAL CA 1 1
16 47919 1 1 47 VAL CB C -8.517 -20.790 15.098 1.00 . A A . 47 VAL CB 1 1
16 47920 1 1 47 VAL CG1 C -9.698 -20.787 14.138 1.00 . A A . 47 VAL CG1 1 1
16 47921 1 1 47 VAL CG2 C -7.519 -21.878 14.726 1.00 . A A . 47 VAL CG2 1 1
16 47922 1 1 47 VAL H H -9.690 -18.413 15.349 1.00 . A A . 47 VAL H 1 1
16 47923 1 1 47 VAL HA H -7.001 -19.458 15.816 1.00 . A A . 47 VAL HA 1 1
16 47924 1 1 47 VAL HB H -8.891 -21.001 16.089 1.00 . A A . 47 VAL HB 1 1
16 47925 1 1 47 VAL HG11 H -10.531 -21.303 14.591 1.00 . A A . 47 VAL HG11 1 1
16 47926 1 1 47 VAL HG12 H -9.419 -21.288 13.222 1.00 . A A . 47 VAL HG12 1 1
16 47927 1 1 47 VAL HG13 H -9.981 -19.767 13.919 1.00 . A A . 47 VAL HG13 1 1
16 47928 1 1 47 VAL HG21 H -7.988 -22.585 14.058 1.00 . A A . 47 VAL HG21 1 1
16 47929 1 1 47 VAL HG22 H -7.195 -22.389 15.621 1.00 . A A . 47 VAL HG22 1 1
16 47930 1 1 47 VAL HG23 H -6.666 -21.433 14.239 1.00 . A A . 47 VAL HG23 1 1
16 47931 1 1 47 VAL N N -8.743 -18.373 15.597 1.00 . A A . 47 VAL N 1 1
16 47932 1 1 47 VAL O O -8.034 -19.120 12.749 1.00 . A A . 47 VAL O 1 1
16 47933 1 1 48 VAL C C -4.115 -19.301 12.183 1.00 . A A . 48 VAL C 1 1
16 47934 1 1 48 VAL CA C -5.361 -18.446 12.396 1.00 . A A . 48 VAL CA 1 1
16 47935 1 1 48 VAL CB C -4.975 -16.955 12.326 1.00 . A A . 48 VAL CB 1 1
16 47936 1 1 48 VAL CG1 C -4.010 -16.598 13.446 1.00 . A A . 48 VAL CG1 1 1
16 47937 1 1 48 VAL CG2 C -4.378 -16.619 10.965 1.00 . A A . 48 VAL CG2 1 1
16 47938 1 1 48 VAL H H -5.472 -18.766 14.486 1.00 . A A . 48 VAL H 1 1
16 47939 1 1 48 VAL HA H -6.065 -18.652 11.603 1.00 . A A . 48 VAL HA 1 1
16 47940 1 1 48 VAL HB H -5.872 -16.367 12.455 1.00 . A A . 48 VAL HB 1 1
16 47941 1 1 48 VAL HG11 H -4.298 -17.115 14.349 1.00 . A A . 48 VAL HG11 1 1
16 47942 1 1 48 VAL HG12 H -4.038 -15.532 13.618 1.00 . A A . 48 VAL HG12 1 1
16 47943 1 1 48 VAL HG13 H -3.009 -16.890 13.167 1.00 . A A . 48 VAL HG13 1 1
16 47944 1 1 48 VAL HG21 H -5.107 -16.086 10.374 1.00 . A A . 48 VAL HG21 1 1
16 47945 1 1 48 VAL HG22 H -4.100 -17.532 10.457 1.00 . A A . 48 VAL HG22 1 1
16 47946 1 1 48 VAL HG23 H -3.501 -16.002 11.098 1.00 . A A . 48 VAL HG23 1 1
16 47947 1 1 48 VAL N N -6.006 -18.772 13.664 1.00 . A A . 48 VAL N 1 1
16 47948 1 1 48 VAL O O -3.091 -19.092 12.833 1.00 . A A . 48 VAL O 1 1
16 47949 1 1 49 ALA C C -2.439 -21.670 12.260 1.00 . A A . 49 ALA C 1 1
16 47950 1 1 49 ALA CA C -3.084 -21.153 10.977 1.00 . A A . 49 ALA CA 1 1
16 47951 1 1 49 ALA CB C -2.055 -20.437 10.116 1.00 . A A . 49 ALA CB 1 1
16 47952 1 1 49 ALA H H -5.050 -20.386 10.786 1.00 . A A . 49 ALA H 1 1
16 47953 1 1 49 ALA HA H -3.465 -21.994 10.419 1.00 . A A . 49 ALA HA 1 1
16 47954 1 1 49 ALA HB1 H -1.734 -19.535 10.615 1.00 . A A . 49 ALA HB1 1 1
16 47955 1 1 49 ALA HB2 H -2.496 -20.186 9.163 1.00 . A A . 49 ALA HB2 1 1
16 47956 1 1 49 ALA HB3 H -1.205 -21.085 9.959 1.00 . A A . 49 ALA HB3 1 1
16 47957 1 1 49 ALA N N -4.206 -20.265 11.272 1.00 . A A . 49 ALA N 1 1
16 47958 1 1 49 ALA O O -1.239 -21.942 12.304 1.00 . A A . 49 ALA O 1 1
16 47959 1 1 50 GLY C C -3.547 -21.651 15.729 1.00 . A A . 50 GLY C 1 1
16 47960 1 1 50 GLY CA C -2.767 -22.261 14.583 1.00 . A A . 50 GLY CA 1 1
16 47961 1 1 50 GLY H H -4.193 -21.550 13.202 1.00 . A A . 50 GLY H 1 1
16 47962 1 1 50 GLY HA2 H -2.862 -23.336 14.623 1.00 . A A . 50 GLY HA2 1 1
16 47963 1 1 50 GLY HA3 H -1.725 -21.994 14.687 1.00 . A A . 50 GLY HA3 1 1
16 47964 1 1 50 GLY N N -3.251 -21.791 13.303 1.00 . A A . 50 GLY N 1 1
16 47965 1 1 50 GLY O O -4.646 -22.103 16.049 1.00 . A A . 50 GLY O 1 1
16 47966 1 1 51 THR C C -3.235 -18.473 17.511 1.00 . A A . 51 THR C 1 1
16 47967 1 1 51 THR CA C -3.639 -19.944 17.451 1.00 . A A . 51 THR CA 1 1
16 47968 1 1 51 THR CB C -3.286 -20.636 18.765 1.00 . A A . 51 THR CB 1 1
16 47969 1 1 51 THR CG2 C -3.734 -19.863 19.986 1.00 . A A . 51 THR CG2 1 1
16 47970 1 1 51 THR H H -2.107 -20.302 16.044 1.00 . A A . 51 THR H 1 1
16 47971 1 1 51 THR HA H -4.705 -20.007 17.295 1.00 . A A . 51 THR HA 1 1
16 47972 1 1 51 THR HB H -2.214 -20.751 18.816 1.00 . A A . 51 THR HB 1 1
16 47973 1 1 51 THR HG1 H -3.354 -22.540 18.311 1.00 . A A . 51 THR HG1 1 1
16 47974 1 1 51 THR HG21 H -3.263 -18.889 19.987 1.00 . A A . 51 THR HG21 1 1
16 47975 1 1 51 THR HG22 H -3.450 -20.402 20.879 1.00 . A A . 51 THR HG22 1 1
16 47976 1 1 51 THR HG23 H -4.806 -19.744 19.962 1.00 . A A . 51 THR HG23 1 1
16 47977 1 1 51 THR N N -2.983 -20.618 16.344 1.00 . A A . 51 THR N 1 1
16 47978 1 1 51 THR O O -2.076 -18.125 17.278 1.00 . A A . 51 THR O 1 1
16 47979 1 1 51 THR OG1 O -3.876 -21.923 18.828 1.00 . A A . 51 THR OG1 1 1
16 47980 1 1 52 LEU C C -4.532 -15.637 19.237 1.00 . A A . 52 LEU C 1 1
16 47981 1 1 52 LEU CA C -3.947 -16.185 17.942 1.00 . A A . 52 LEU CA 1 1
16 47982 1 1 52 LEU CB C -4.546 -15.450 16.734 1.00 . A A . 52 LEU CB 1 1
16 47983 1 1 52 LEU CD1 C -4.775 -13.286 15.485 1.00 . A A . 52 LEU CD1 1 1
16 47984 1 1 52 LEU CD2 C -5.775 -13.511 17.760 1.00 . A A . 52 LEU CD2 1 1
16 47985 1 1 52 LEU CG C -4.622 -13.922 16.856 1.00 . A A . 52 LEU CG 1 1
16 47986 1 1 52 LEU H H -5.098 -17.959 18.018 1.00 . A A . 52 LEU H 1 1
16 47987 1 1 52 LEU HA H -2.878 -16.035 17.951 1.00 . A A . 52 LEU HA 1 1
16 47988 1 1 52 LEU HB2 H -3.947 -15.688 15.867 1.00 . A A . 52 LEU HB2 1 1
16 47989 1 1 52 LEU HB3 H -5.543 -15.823 16.571 1.00 . A A . 52 LEU HB3 1 1
16 47990 1 1 52 LEU HD11 H -5.822 -13.119 15.281 1.00 . A A . 52 LEU HD11 1 1
16 47991 1 1 52 LEU HD12 H -4.363 -13.944 14.735 1.00 . A A . 52 LEU HD12 1 1
16 47992 1 1 52 LEU HD13 H -4.250 -12.343 15.464 1.00 . A A . 52 LEU HD13 1 1
16 47993 1 1 52 LEU HD21 H -5.408 -13.359 18.765 1.00 . A A . 52 LEU HD21 1 1
16 47994 1 1 52 LEU HD22 H -6.525 -14.288 17.764 1.00 . A A . 52 LEU HD22 1 1
16 47995 1 1 52 LEU HD23 H -6.210 -12.592 17.394 1.00 . A A . 52 LEU HD23 1 1
16 47996 1 1 52 LEU HG H -3.704 -13.556 17.294 1.00 . A A . 52 LEU HG 1 1
16 47997 1 1 52 LEU N N -4.197 -17.618 17.837 1.00 . A A . 52 LEU N 1 1
16 47998 1 1 52 LEU O O -5.724 -15.786 19.504 1.00 . A A . 52 LEU O 1 1
16 47999 1 1 53 HIS C C -4.270 -12.907 21.183 1.00 . A A . 53 HIS C 1 1
16 48000 1 1 53 HIS CA C -4.128 -14.420 21.302 1.00 . A A . 53 HIS CA 1 1
16 48001 1 1 53 HIS CB C -3.142 -14.768 22.419 1.00 . A A . 53 HIS CB 1 1
16 48002 1 1 53 HIS CD2 C -4.094 -14.425 24.807 1.00 . A A . 53 HIS CD2 1 1
16 48003 1 1 53 HIS CE1 C -4.789 -16.473 25.172 1.00 . A A . 53 HIS CE1 1 1
16 48004 1 1 53 HIS CG C -3.805 -15.156 23.704 1.00 . A A . 53 HIS CG 1 1
16 48005 1 1 53 HIS H H -2.750 -14.905 19.768 1.00 . A A . 53 HIS H 1 1
16 48006 1 1 53 HIS HA H -5.094 -14.843 21.540 1.00 . A A . 53 HIS HA 1 1
16 48007 1 1 53 HIS HB2 H -2.526 -15.596 22.100 1.00 . A A . 53 HIS HB2 1 1
16 48008 1 1 53 HIS HB3 H -2.512 -13.912 22.613 1.00 . A A . 53 HIS HB3 1 1
16 48009 1 1 53 HIS HD1 H -4.186 -17.199 23.357 1.00 . A A . 53 HIS HD1 1 1
16 48010 1 1 53 HIS HD2 H -3.883 -13.376 24.954 1.00 . A A . 53 HIS HD2 1 1
16 48011 1 1 53 HIS HE1 H -5.221 -17.342 25.643 1.00 . A A . 53 HIS HE1 1 1
16 48012 1 1 53 HIS HE2 H -4.949 -15.038 26.625 1.00 . A A . 53 HIS HE2 1 1
16 48013 1 1 53 HIS N N -3.688 -14.996 20.037 1.00 . A A . 53 HIS N 1 1
16 48014 1 1 53 HIS ND1 N -4.252 -16.433 23.965 1.00 . A A . 53 HIS ND1 1 1
16 48015 1 1 53 HIS NE2 N -4.705 -15.267 25.703 1.00 . A A . 53 HIS NE2 1 1
16 48016 1 1 53 HIS O O -3.276 -12.181 21.151 1.00 . A A . 53 HIS O 1 1
16 48017 1 1 54 HIS C C -6.321 -10.446 22.305 1.00 . A A . 54 HIS C 1 1
16 48018 1 1 54 HIS CA C -5.783 -11.009 20.994 1.00 . A A . 54 HIS CA 1 1
16 48019 1 1 54 HIS CB C -6.784 -10.755 19.864 1.00 . A A . 54 HIS CB 1 1
16 48020 1 1 54 HIS CD2 C -5.860 -8.390 19.327 1.00 . A A . 54 HIS CD2 1 1
16 48021 1 1 54 HIS CE1 C -6.273 -8.369 17.174 1.00 . A A . 54 HIS CE1 1 1
16 48022 1 1 54 HIS CG C -6.438 -9.575 19.011 1.00 . A A . 54 HIS CG 1 1
16 48023 1 1 54 HIS H H -6.263 -13.064 21.141 1.00 . A A . 54 HIS H 1 1
16 48024 1 1 54 HIS HA H -4.853 -10.514 20.757 1.00 . A A . 54 HIS HA 1 1
16 48025 1 1 54 HIS HB2 H -6.821 -11.626 19.226 1.00 . A A . 54 HIS HB2 1 1
16 48026 1 1 54 HIS HB3 H -7.761 -10.585 20.290 1.00 . A A . 54 HIS HB3 1 1
16 48027 1 1 54 HIS HD1 H -7.098 -10.240 17.124 1.00 . A A . 54 HIS HD1 1 1
16 48028 1 1 54 HIS HD2 H -5.532 -8.079 20.309 1.00 . A A . 54 HIS HD2 1 1
16 48029 1 1 54 HIS HE1 H -6.339 -8.054 16.143 1.00 . A A . 54 HIS HE1 1 1
16 48030 1 1 54 HIS HE2 H -5.301 -6.805 18.069 1.00 . A A . 54 HIS HE2 1 1
16 48031 1 1 54 HIS N N -5.511 -12.436 21.113 1.00 . A A . 54 HIS N 1 1
16 48032 1 1 54 HIS ND1 N -6.685 -9.529 17.655 1.00 . A A . 54 HIS ND1 1 1
16 48033 1 1 54 HIS NE2 N -5.770 -7.660 18.167 1.00 . A A . 54 HIS NE2 1 1
16 48034 1 1 54 HIS O O -7.465 -10.702 22.681 1.00 . A A . 54 HIS O 1 1
16 48035 1 1 55 LEU C C -5.643 -7.576 24.250 1.00 . A A . 55 LEU C 1 1
16 48036 1 1 55 LEU CA C -5.866 -9.083 24.271 1.00 . A A . 55 LEU CA 1 1
16 48037 1 1 55 LEU CB C -5.050 -9.710 25.398 1.00 . A A . 55 LEU CB 1 1
16 48038 1 1 55 LEU CD1 C -4.732 -11.576 27.034 1.00 . A A . 55 LEU CD1 1 1
16 48039 1 1 55 LEU CD2 C -6.940 -11.283 25.904 1.00 . A A . 55 LEU CD2 1 1
16 48040 1 1 55 LEU CG C -5.432 -11.148 25.756 1.00 . A A . 55 LEU CG 1 1
16 48041 1 1 55 LEU H H -4.584 -9.519 22.649 1.00 . A A . 55 LEU H 1 1
16 48042 1 1 55 LEU HA H -6.912 -9.285 24.439 1.00 . A A . 55 LEU HA 1 1
16 48043 1 1 55 LEU HB2 H -4.010 -9.701 25.102 1.00 . A A . 55 LEU HB2 1 1
16 48044 1 1 55 LEU HB3 H -5.162 -9.099 26.281 1.00 . A A . 55 LEU HB3 1 1
16 48045 1 1 55 LEU HD11 H -3.763 -11.984 26.793 1.00 . A A . 55 LEU HD11 1 1
16 48046 1 1 55 LEU HD12 H -5.326 -12.326 27.534 1.00 . A A . 55 LEU HD12 1 1
16 48047 1 1 55 LEU HD13 H -4.613 -10.720 27.681 1.00 . A A . 55 LEU HD13 1 1
16 48048 1 1 55 LEU HD21 H -7.176 -12.261 26.296 1.00 . A A . 55 LEU HD21 1 1
16 48049 1 1 55 LEU HD22 H -7.409 -11.159 24.939 1.00 . A A . 55 LEU HD22 1 1
16 48050 1 1 55 LEU HD23 H -7.304 -10.525 26.581 1.00 . A A . 55 LEU HD23 1 1
16 48051 1 1 55 LEU HG H -5.111 -11.807 24.963 1.00 . A A . 55 LEU HG 1 1
16 48052 1 1 55 LEU N N -5.485 -9.681 22.999 1.00 . A A . 55 LEU N 1 1
16 48053 1 1 55 LEU O O -4.547 -7.109 23.938 1.00 . A A . 55 LEU O 1 1
16 48054 1 1 56 VAL C C -6.762 -4.822 26.014 1.00 . A A . 56 VAL C 1 1
16 48055 1 1 56 VAL CA C -6.569 -5.363 24.606 1.00 . A A . 56 VAL CA 1 1
16 48056 1 1 56 VAL CB C -7.570 -4.701 23.639 1.00 . A A . 56 VAL CB 1 1
16 48057 1 1 56 VAL CG1 C -8.986 -5.149 23.940 1.00 . A A . 56 VAL CG1 1 1
16 48058 1 1 56 VAL CG2 C -7.456 -3.181 23.689 1.00 . A A . 56 VAL CG2 1 1
16 48059 1 1 56 VAL H H -7.532 -7.229 24.834 1.00 . A A . 56 VAL H 1 1
16 48060 1 1 56 VAL HA H -5.573 -5.108 24.283 1.00 . A A . 56 VAL HA 1 1
16 48061 1 1 56 VAL HB H -7.328 -5.021 22.638 1.00 . A A . 56 VAL HB 1 1
16 48062 1 1 56 VAL HG11 H -9.333 -5.798 23.150 1.00 . A A . 56 VAL HG11 1 1
16 48063 1 1 56 VAL HG12 H -9.632 -4.286 24.006 1.00 . A A . 56 VAL HG12 1 1
16 48064 1 1 56 VAL HG13 H -9.003 -5.684 24.877 1.00 . A A . 56 VAL HG13 1 1
16 48065 1 1 56 VAL HG21 H -6.573 -2.869 23.152 1.00 . A A . 56 VAL HG21 1 1
16 48066 1 1 56 VAL HG22 H -7.386 -2.857 24.716 1.00 . A A . 56 VAL HG22 1 1
16 48067 1 1 56 VAL HG23 H -8.329 -2.740 23.231 1.00 . A A . 56 VAL HG23 1 1
16 48068 1 1 56 VAL N N -6.680 -6.811 24.587 1.00 . A A . 56 VAL N 1 1
16 48069 1 1 56 VAL O O -7.587 -5.317 26.784 1.00 . A A . 56 VAL O 1 1
16 48070 1 1 57 LEU C C -5.761 -1.699 27.588 1.00 . A A . 57 LEU C 1 1
16 48071 1 1 57 LEU CA C -6.026 -3.198 27.667 1.00 . A A . 57 LEU CA 1 1
16 48072 1 1 57 LEU CB C -4.999 -3.869 28.588 1.00 . A A . 57 LEU CB 1 1
16 48073 1 1 57 LEU CD1 C -4.555 -4.276 31.024 1.00 . A A . 57 LEU CD1 1 1
16 48074 1 1 57 LEU CD2 C -3.680 -2.208 29.929 1.00 . A A . 57 LEU CD2 1 1
16 48075 1 1 57 LEU CG C -4.816 -3.218 29.962 1.00 . A A . 57 LEU CG 1 1
16 48076 1 1 57 LEU H H -5.332 -3.478 25.682 1.00 . A A . 57 LEU H 1 1
16 48077 1 1 57 LEU HA H -7.014 -3.357 28.070 1.00 . A A . 57 LEU HA 1 1
16 48078 1 1 57 LEU HB2 H -5.306 -4.894 28.740 1.00 . A A . 57 LEU HB2 1 1
16 48079 1 1 57 LEU HB3 H -4.045 -3.870 28.085 1.00 . A A . 57 LEU HB3 1 1
16 48080 1 1 57 LEU HD11 H -4.987 -3.958 31.962 1.00 . A A . 57 LEU HD11 1 1
16 48081 1 1 57 LEU HD12 H -3.491 -4.409 31.147 1.00 . A A . 57 LEU HD12 1 1
16 48082 1 1 57 LEU HD13 H -5.003 -5.209 30.720 1.00 . A A . 57 LEU HD13 1 1
16 48083 1 1 57 LEU HD21 H -3.850 -1.503 29.129 1.00 . A A . 57 LEU HD21 1 1
16 48084 1 1 57 LEU HD22 H -2.745 -2.722 29.764 1.00 . A A . 57 LEU HD22 1 1
16 48085 1 1 57 LEU HD23 H -3.640 -1.681 30.870 1.00 . A A . 57 LEU HD23 1 1
16 48086 1 1 57 LEU HG H -5.721 -2.697 30.228 1.00 . A A . 57 LEU HG 1 1
16 48087 1 1 57 LEU N N -5.975 -3.811 26.344 1.00 . A A . 57 LEU N 1 1
16 48088 1 1 57 LEU O O -5.122 -1.220 26.654 1.00 . A A . 57 LEU O 1 1
16 48089 1 1 58 GLU C C -4.731 0.820 29.293 1.00 . A A . 58 GLU C 1 1
16 48090 1 1 58 GLU CA C -6.059 0.483 28.624 1.00 . A A . 58 GLU CA 1 1
16 48091 1 1 58 GLU CB C -7.204 1.154 29.384 1.00 . A A . 58 GLU CB 1 1
16 48092 1 1 58 GLU CD C -9.687 1.608 29.326 1.00 . A A . 58 GLU CD 1 1
16 48093 1 1 58 GLU CG C -8.578 0.624 29.011 1.00 . A A . 58 GLU CG 1 1
16 48094 1 1 58 GLU H H -6.752 -1.400 29.297 1.00 . A A . 58 GLU H 1 1
16 48095 1 1 58 GLU HA H -6.042 0.850 27.610 1.00 . A A . 58 GLU HA 1 1
16 48096 1 1 58 GLU HB2 H -7.059 0.997 30.442 1.00 . A A . 58 GLU HB2 1 1
16 48097 1 1 58 GLU HB3 H -7.182 2.214 29.179 1.00 . A A . 58 GLU HB3 1 1
16 48098 1 1 58 GLU HG2 H -8.593 0.415 27.954 1.00 . A A . 58 GLU HG2 1 1
16 48099 1 1 58 GLU HG3 H -8.759 -0.289 29.560 1.00 . A A . 58 GLU HG3 1 1
16 48100 1 1 58 GLU N N -6.252 -0.962 28.579 1.00 . A A . 58 GLU N 1 1
16 48101 1 1 58 GLU O O -4.548 0.565 30.484 1.00 . A A . 58 GLU O 1 1
16 48102 1 1 58 GLU OE1 O -9.503 2.437 30.242 1.00 . A A . 58 GLU OE1 1 1
16 48103 1 1 58 GLU OE2 O -10.741 1.549 28.657 1.00 . A A . 58 GLU OE2 1 1
16 48104 1 1 59 VAL C C -2.318 3.270 29.098 1.00 . A A . 59 VAL C 1 1
16 48105 1 1 59 VAL CA C -2.493 1.759 29.035 1.00 . A A . 59 VAL CA 1 1
16 48106 1 1 59 VAL CB C -1.357 1.174 28.171 1.00 . A A . 59 VAL CB 1 1
16 48107 1 1 59 VAL CG1 C -1.163 -0.304 28.467 1.00 . A A . 59 VAL CG1 1 1
16 48108 1 1 59 VAL CG2 C -1.636 1.397 26.692 1.00 . A A . 59 VAL CG2 1 1
16 48109 1 1 59 VAL H H -4.020 1.564 27.580 1.00 . A A . 59 VAL H 1 1
16 48110 1 1 59 VAL HA H -2.398 1.357 30.032 1.00 . A A . 59 VAL HA 1 1
16 48111 1 1 59 VAL HB H -0.439 1.690 28.424 1.00 . A A . 59 VAL HB 1 1
16 48112 1 1 59 VAL HG11 H -0.703 -0.784 27.616 1.00 . A A . 59 VAL HG11 1 1
16 48113 1 1 59 VAL HG12 H -2.120 -0.759 28.663 1.00 . A A . 59 VAL HG12 1 1
16 48114 1 1 59 VAL HG13 H -0.525 -0.418 29.332 1.00 . A A . 59 VAL HG13 1 1
16 48115 1 1 59 VAL HG21 H -0.833 0.974 26.106 1.00 . A A . 59 VAL HG21 1 1
16 48116 1 1 59 VAL HG22 H -1.706 2.456 26.495 1.00 . A A . 59 VAL HG22 1 1
16 48117 1 1 59 VAL HG23 H -2.568 0.919 26.426 1.00 . A A . 59 VAL HG23 1 1
16 48118 1 1 59 VAL N N -3.810 1.390 28.520 1.00 . A A . 59 VAL N 1 1
16 48119 1 1 59 VAL O O -3.147 4.030 28.597 1.00 . A A . 59 VAL O 1 1
16 48120 1 1 60 LEU C C 0.379 5.430 29.093 1.00 . A A . 60 LEU C 1 1
16 48121 1 1 60 LEU CA C -0.900 5.102 29.854 1.00 . A A . 60 LEU CA 1 1
16 48122 1 1 60 LEU CB C -0.742 5.464 31.334 1.00 . A A . 60 LEU CB 1 1
16 48123 1 1 60 LEU CD1 C -1.388 7.882 31.188 1.00 . A A . 60 LEU CD1 1 1
16 48124 1 1 60 LEU CD2 C -3.141 6.145 31.593 1.00 . A A . 60 LEU CD2 1 1
16 48125 1 1 60 LEU CG C -1.695 6.545 31.845 1.00 . A A . 60 LEU CG 1 1
16 48126 1 1 60 LEU H H -0.604 3.024 30.084 1.00 . A A . 60 LEU H 1 1
16 48127 1 1 60 LEU HA H -1.714 5.676 29.434 1.00 . A A . 60 LEU HA 1 1
16 48128 1 1 60 LEU HB2 H -0.901 4.570 31.918 1.00 . A A . 60 LEU HB2 1 1
16 48129 1 1 60 LEU HB3 H 0.270 5.805 31.496 1.00 . A A . 60 LEU HB3 1 1
16 48130 1 1 60 LEU HD11 H -2.052 8.032 30.351 1.00 . A A . 60 LEU HD11 1 1
16 48131 1 1 60 LEU HD12 H -0.365 7.886 30.841 1.00 . A A . 60 LEU HD12 1 1
16 48132 1 1 60 LEU HD13 H -1.527 8.677 31.906 1.00 . A A . 60 LEU HD13 1 1
16 48133 1 1 60 LEU HD21 H -3.723 7.025 31.360 1.00 . A A . 60 LEU HD21 1 1
16 48134 1 1 60 LEU HD22 H -3.543 5.672 32.477 1.00 . A A . 60 LEU HD22 1 1
16 48135 1 1 60 LEU HD23 H -3.186 5.455 30.764 1.00 . A A . 60 LEU HD23 1 1
16 48136 1 1 60 LEU HG H -1.559 6.659 32.911 1.00 . A A . 60 LEU HG 1 1
16 48137 1 1 60 LEU N N -1.221 3.689 29.714 1.00 . A A . 60 LEU N 1 1
16 48138 1 1 60 LEU O O 1.447 4.895 29.397 1.00 . A A . 60 LEU O 1 1
16 48139 1 1 61 ASP C C 1.803 8.147 27.580 1.00 . A A . 61 ASP C 1 1
16 48140 1 1 61 ASP CA C 1.407 6.702 27.292 1.00 . A A . 61 ASP CA 1 1
16 48141 1 1 61 ASP CB C 1.087 6.537 25.805 1.00 . A A . 61 ASP CB 1 1
16 48142 1 1 61 ASP CG C 2.332 6.567 24.939 1.00 . A A . 61 ASP CG 1 1
16 48143 1 1 61 ASP H H -0.616 6.690 27.906 1.00 . A A . 61 ASP H 1 1
16 48144 1 1 61 ASP HA H 2.231 6.055 27.547 1.00 . A A . 61 ASP HA 1 1
16 48145 1 1 61 ASP HB2 H 0.589 5.591 25.653 1.00 . A A . 61 ASP HB2 1 1
16 48146 1 1 61 ASP HB3 H 0.433 7.339 25.493 1.00 . A A . 61 ASP HB3 1 1
16 48147 1 1 61 ASP N N 0.263 6.305 28.102 1.00 . A A . 61 ASP N 1 1
16 48148 1 1 61 ASP O O 1.117 9.083 27.172 1.00 . A A . 61 ASP O 1 1
16 48149 1 1 61 ASP OD1 O 3.432 6.316 25.473 1.00 . A A . 61 ASP OD1 1 1
16 48150 1 1 61 ASP OD2 O 2.205 6.842 23.727 1.00 . A A . 61 ASP OD2 1 1
16 48151 1 1 62 ALA C C 2.366 10.463 29.381 1.00 . A A . 62 ALA C 1 1
16 48152 1 1 62 ALA CA C 3.412 9.643 28.627 1.00 . A A . 62 ALA CA 1 1
16 48153 1 1 62 ALA CB C 3.857 10.375 27.372 1.00 . A A . 62 ALA CB 1 1
16 48154 1 1 62 ALA H H 3.423 7.537 28.578 1.00 . A A . 62 ALA H 1 1
16 48155 1 1 62 ALA HA H 4.276 9.512 29.260 1.00 . A A . 62 ALA HA 1 1
16 48156 1 1 62 ALA HB1 H 4.123 9.655 26.612 1.00 . A A . 62 ALA HB1 1 1
16 48157 1 1 62 ALA HB2 H 4.714 10.992 27.598 1.00 . A A . 62 ALA HB2 1 1
16 48158 1 1 62 ALA HB3 H 3.051 10.997 27.012 1.00 . A A . 62 ALA HB3 1 1
16 48159 1 1 62 ALA N N 2.917 8.319 28.284 1.00 . A A . 62 ALA N 1 1
16 48160 1 1 62 ALA O O 2.435 11.691 29.413 1.00 . A A . 62 ALA O 1 1
16 48161 1 1 63 GLY C C -0.941 10.574 29.966 1.00 . A A . 63 GLY C 1 1
16 48162 1 1 63 GLY CA C 0.363 10.469 30.735 1.00 . A A . 63 GLY CA 1 1
16 48163 1 1 63 GLY H H 1.393 8.802 29.935 1.00 . A A . 63 GLY H 1 1
16 48164 1 1 63 GLY HA2 H 0.182 9.932 31.656 1.00 . A A . 63 GLY HA2 1 1
16 48165 1 1 63 GLY HA3 H 0.707 11.464 30.974 1.00 . A A . 63 GLY HA3 1 1
16 48166 1 1 63 GLY N N 1.401 9.779 29.990 1.00 . A A . 63 GLY N 1 1
16 48167 1 1 63 GLY O O -1.787 11.412 30.280 1.00 . A A . 63 GLY O 1 1
16 48168 1 1 64 LYS C C -2.853 8.306 27.998 1.00 . A A . 64 LYS C 1 1
16 48169 1 1 64 LYS CA C -2.316 9.719 28.148 1.00 . A A . 64 LYS CA 1 1
16 48170 1 1 64 LYS CB C -2.032 10.326 26.773 1.00 . A A . 64 LYS CB 1 1
16 48171 1 1 64 LYS CD C -1.686 12.524 25.605 1.00 . A A . 64 LYS CD 1 1
16 48172 1 1 64 LYS CE C -2.546 13.500 24.817 1.00 . A A . 64 LYS CE 1 1
16 48173 1 1 64 LYS CG C -2.506 11.764 26.634 1.00 . A A . 64 LYS CG 1 1
16 48174 1 1 64 LYS H H -0.398 9.072 28.762 1.00 . A A . 64 LYS H 1 1
16 48175 1 1 64 LYS HA H -3.061 10.316 28.654 1.00 . A A . 64 LYS HA 1 1
16 48176 1 1 64 LYS HB2 H -0.967 10.303 26.596 1.00 . A A . 64 LYS HB2 1 1
16 48177 1 1 64 LYS HB3 H -2.527 9.732 26.019 1.00 . A A . 64 LYS HB3 1 1
16 48178 1 1 64 LYS HD2 H -0.909 13.074 26.113 1.00 . A A . 64 LYS HD2 1 1
16 48179 1 1 64 LYS HD3 H -1.240 11.817 24.920 1.00 . A A . 64 LYS HD3 1 1
16 48180 1 1 64 LYS HE2 H -3.409 13.758 25.410 1.00 . A A . 64 LYS HE2 1 1
16 48181 1 1 64 LYS HE3 H -1.967 14.390 24.617 1.00 . A A . 64 LYS HE3 1 1
16 48182 1 1 64 LYS HG2 H -3.541 11.764 26.325 1.00 . A A . 64 LYS HG2 1 1
16 48183 1 1 64 LYS HG3 H -2.414 12.257 27.591 1.00 . A A . 64 LYS HG3 1 1
16 48184 1 1 64 LYS HZ1 H -3.857 12.345 23.672 1.00 . A A . 64 LYS HZ1 1 1
16 48185 1 1 64 LYS HZ2 H -2.258 12.313 23.122 1.00 . A A . 64 LYS HZ2 1 1
16 48186 1 1 64 LYS HZ3 H -3.221 13.679 22.848 1.00 . A A . 64 LYS HZ3 1 1
16 48187 1 1 64 LYS N N -1.105 9.721 28.961 1.00 . A A . 64 LYS N 1 1
16 48188 1 1 64 LYS NZ N -3.002 12.919 23.525 1.00 . A A . 64 LYS NZ 1 1
16 48189 1 1 64 LYS O O -2.175 7.425 27.471 1.00 . A A . 64 LYS O 1 1
16 48190 1 1 65 LYS C C -4.988 6.415 26.962 1.00 . A A . 65 LYS C 1 1
16 48191 1 1 65 LYS CA C -4.692 6.792 28.393 1.00 . A A . 65 LYS CA 1 1
16 48192 1 1 65 LYS CB C -5.970 6.772 29.209 1.00 . A A . 65 LYS CB 1 1
16 48193 1 1 65 LYS CD C -8.425 7.225 28.914 1.00 . A A . 65 LYS CD 1 1
16 48194 1 1 65 LYS CE C -8.793 7.111 30.385 1.00 . A A . 65 LYS CE 1 1
16 48195 1 1 65 LYS CG C -7.017 7.767 28.734 1.00 . A A . 65 LYS CG 1 1
16 48196 1 1 65 LYS H H -4.564 8.826 28.879 1.00 . A A . 65 LYS H 1 1
16 48197 1 1 65 LYS HA H -4.003 6.072 28.807 1.00 . A A . 65 LYS HA 1 1
16 48198 1 1 65 LYS HB2 H -6.398 5.781 29.168 1.00 . A A . 65 LYS HB2 1 1
16 48199 1 1 65 LYS HB3 H -5.718 7.004 30.222 1.00 . A A . 65 LYS HB3 1 1
16 48200 1 1 65 LYS HD2 H -9.122 7.891 28.429 1.00 . A A . 65 LYS HD2 1 1
16 48201 1 1 65 LYS HD3 H -8.483 6.246 28.460 1.00 . A A . 65 LYS HD3 1 1
16 48202 1 1 65 LYS HE2 H -9.533 6.332 30.498 1.00 . A A . 65 LYS HE2 1 1
16 48203 1 1 65 LYS HE3 H -7.907 6.849 30.946 1.00 . A A . 65 LYS HE3 1 1
16 48204 1 1 65 LYS HG2 H -6.917 8.679 29.303 1.00 . A A . 65 LYS HG2 1 1
16 48205 1 1 65 LYS HG3 H -6.852 7.975 27.686 1.00 . A A . 65 LYS HG3 1 1
16 48206 1 1 65 LYS HZ1 H -10.010 8.801 30.234 1.00 . A A . 65 LYS HZ1 1 1
16 48207 1 1 65 LYS HZ2 H -8.579 9.062 31.097 1.00 . A A . 65 LYS HZ2 1 1
16 48208 1 1 65 LYS HZ3 H -9.852 8.209 31.811 1.00 . A A . 65 LYS HZ3 1 1
16 48209 1 1 65 LYS N N -4.072 8.093 28.469 1.00 . A A . 65 LYS N 1 1
16 48210 1 1 65 LYS NZ N -9.348 8.385 30.919 1.00 . A A . 65 LYS NZ 1 1
16 48211 1 1 65 LYS O O -5.327 7.259 26.133 1.00 . A A . 65 LYS O 1 1
16 48212 1 1 66 LYS C C -5.206 3.097 25.383 1.00 . A A . 66 LYS C 1 1
16 48213 1 1 66 LYS CA C -5.114 4.618 25.359 1.00 . A A . 66 LYS CA 1 1
16 48214 1 1 66 LYS CB C -4.012 5.065 24.393 1.00 . A A . 66 LYS CB 1 1
16 48215 1 1 66 LYS CD C -3.275 7.175 23.246 1.00 . A A . 66 LYS CD 1 1
16 48216 1 1 66 LYS CE C -3.321 7.757 21.842 1.00 . A A . 66 LYS CE 1 1
16 48217 1 1 66 LYS CG C -4.426 6.212 23.487 1.00 . A A . 66 LYS CG 1 1
16 48218 1 1 66 LYS H H -4.593 4.526 27.407 1.00 . A A . 66 LYS H 1 1
16 48219 1 1 66 LYS HA H -6.055 5.028 25.031 1.00 . A A . 66 LYS HA 1 1
16 48220 1 1 66 LYS HB2 H -3.153 5.378 24.967 1.00 . A A . 66 LYS HB2 1 1
16 48221 1 1 66 LYS HB3 H -3.732 4.227 23.771 1.00 . A A . 66 LYS HB3 1 1
16 48222 1 1 66 LYS HD2 H -3.338 7.981 23.961 1.00 . A A . 66 LYS HD2 1 1
16 48223 1 1 66 LYS HD3 H -2.343 6.646 23.377 1.00 . A A . 66 LYS HD3 1 1
16 48224 1 1 66 LYS HE2 H -4.353 7.909 21.563 1.00 . A A . 66 LYS HE2 1 1
16 48225 1 1 66 LYS HE3 H -2.805 8.706 21.843 1.00 . A A . 66 LYS HE3 1 1
16 48226 1 1 66 LYS HG2 H -4.751 5.811 22.539 1.00 . A A . 66 LYS HG2 1 1
16 48227 1 1 66 LYS HG3 H -5.242 6.749 23.951 1.00 . A A . 66 LYS HG3 1 1
16 48228 1 1 66 LYS HZ1 H -2.863 7.200 19.882 1.00 . A A . 66 LYS HZ1 1 1
16 48229 1 1 66 LYS HZ2 H -3.058 5.892 20.938 1.00 . A A . 66 LYS HZ2 1 1
16 48230 1 1 66 LYS HZ3 H -1.650 6.827 21.001 1.00 . A A . 66 LYS HZ3 1 1
16 48231 1 1 66 LYS N N -4.860 5.137 26.689 1.00 . A A . 66 LYS N 1 1
16 48232 1 1 66 LYS NZ N -2.678 6.856 20.846 1.00 . A A . 66 LYS NZ 1 1
16 48233 1 1 66 LYS O O -4.427 2.433 26.065 1.00 . A A . 66 LYS O 1 1
16 48234 1 1 67 LEU C C -5.420 0.494 23.514 1.00 . A A . 67 LEU C 1 1
16 48235 1 1 67 LEU CA C -6.324 1.100 24.581 1.00 . A A . 67 LEU CA 1 1
16 48236 1 1 67 LEU CB C -7.783 0.729 24.297 1.00 . A A . 67 LEU CB 1 1
16 48237 1 1 67 LEU CD1 C -10.183 0.961 24.979 1.00 . A A . 67 LEU CD1 1 1
16 48238 1 1 67 LEU CD2 C -8.415 2.185 26.257 1.00 . A A . 67 LEU CD2 1 1
16 48239 1 1 67 LEU CG C -8.841 1.671 24.886 1.00 . A A . 67 LEU CG 1 1
16 48240 1 1 67 LEU H H -6.746 3.121 24.106 1.00 . A A . 67 LEU H 1 1
16 48241 1 1 67 LEU HA H -6.039 0.698 25.543 1.00 . A A . 67 LEU HA 1 1
16 48242 1 1 67 LEU HB2 H -7.920 0.698 23.226 1.00 . A A . 67 LEU HB2 1 1
16 48243 1 1 67 LEU HB3 H -7.960 -0.261 24.691 1.00 . A A . 67 LEU HB3 1 1
16 48244 1 1 67 LEU HD11 H -10.684 1.013 24.024 1.00 . A A . 67 LEU HD11 1 1
16 48245 1 1 67 LEU HD12 H -10.793 1.439 25.731 1.00 . A A . 67 LEU HD12 1 1
16 48246 1 1 67 LEU HD13 H -10.026 -0.074 25.247 1.00 . A A . 67 LEU HD13 1 1
16 48247 1 1 67 LEU HD21 H -9.262 2.168 26.927 1.00 . A A . 67 LEU HD21 1 1
16 48248 1 1 67 LEU HD22 H -8.051 3.197 26.164 1.00 . A A . 67 LEU HD22 1 1
16 48249 1 1 67 LEU HD23 H -7.632 1.554 26.650 1.00 . A A . 67 LEU HD23 1 1
16 48250 1 1 67 LEU HG H -8.959 2.522 24.231 1.00 . A A . 67 LEU HG 1 1
16 48251 1 1 67 LEU N N -6.154 2.546 24.635 1.00 . A A . 67 LEU N 1 1
16 48252 1 1 67 LEU O O -5.412 0.942 22.367 1.00 . A A . 67 LEU O 1 1
16 48253 1 1 68 TYR C C -4.122 -2.669 22.825 1.00 . A A . 68 TYR C 1 1
16 48254 1 1 68 TYR CA C -3.759 -1.195 22.968 1.00 . A A . 68 TYR CA 1 1
16 48255 1 1 68 TYR CB C -2.303 -1.046 23.430 1.00 . A A . 68 TYR CB 1 1
16 48256 1 1 68 TYR CD1 C -2.446 -1.899 25.802 1.00 . A A . 68 TYR CD1 1 1
16 48257 1 1 68 TYR CD2 C -0.976 -3.015 24.297 1.00 . A A . 68 TYR CD2 1 1
16 48258 1 1 68 TYR CE1 C -2.084 -2.772 26.809 1.00 . A A . 68 TYR CE1 1 1
16 48259 1 1 68 TYR CE2 C -0.608 -3.893 25.299 1.00 . A A . 68 TYR CE2 1 1
16 48260 1 1 68 TYR CG C -1.901 -2.005 24.531 1.00 . A A . 68 TYR CG 1 1
16 48261 1 1 68 TYR CZ C -1.165 -3.767 26.553 1.00 . A A . 68 TYR CZ 1 1
16 48262 1 1 68 TYR H H -4.716 -0.842 24.823 1.00 . A A . 68 TYR H 1 1
16 48263 1 1 68 TYR HA H -3.869 -0.718 22.005 1.00 . A A . 68 TYR HA 1 1
16 48264 1 1 68 TYR HB2 H -1.648 -1.217 22.589 1.00 . A A . 68 TYR HB2 1 1
16 48265 1 1 68 TYR HB3 H -2.153 -0.040 23.796 1.00 . A A . 68 TYR HB3 1 1
16 48266 1 1 68 TYR HD1 H -3.163 -1.121 25.998 1.00 . A A . 68 TYR HD1 1 1
16 48267 1 1 68 TYR HD2 H -0.541 -3.110 23.314 1.00 . A A . 68 TYR HD2 1 1
16 48268 1 1 68 TYR HE1 H -2.520 -2.671 27.791 1.00 . A A . 68 TYR HE1 1 1
16 48269 1 1 68 TYR HE2 H 0.112 -4.672 25.097 1.00 . A A . 68 TYR HE2 1 1
16 48270 1 1 68 TYR HH H -1.416 -4.564 28.290 1.00 . A A . 68 TYR HH 1 1
16 48271 1 1 68 TYR N N -4.663 -0.528 23.896 1.00 . A A . 68 TYR N 1 1
16 48272 1 1 68 TYR O O -4.461 -3.335 23.807 1.00 . A A . 68 TYR O 1 1
16 48273 1 1 68 TYR OH O -0.802 -4.640 27.555 1.00 . A A . 68 TYR OH 1 1
16 48274 1 1 69 GLU C C -3.089 -5.353 21.042 1.00 . A A . 69 GLU C 1 1
16 48275 1 1 69 GLU CA C -4.364 -4.559 21.302 1.00 . A A . 69 GLU CA 1 1
16 48276 1 1 69 GLU CB C -5.285 -4.650 20.083 1.00 . A A . 69 GLU CB 1 1
16 48277 1 1 69 GLU CD C -7.456 -3.702 19.207 1.00 . A A . 69 GLU CD 1 1
16 48278 1 1 69 GLU CG C -6.737 -4.327 20.388 1.00 . A A . 69 GLU CG 1 1
16 48279 1 1 69 GLU H H -3.772 -2.577 20.859 1.00 . A A . 69 GLU H 1 1
16 48280 1 1 69 GLU HA H -4.870 -4.975 22.160 1.00 . A A . 69 GLU HA 1 1
16 48281 1 1 69 GLU HB2 H -4.936 -3.960 19.329 1.00 . A A . 69 GLU HB2 1 1
16 48282 1 1 69 GLU HB3 H -5.238 -5.655 19.687 1.00 . A A . 69 GLU HB3 1 1
16 48283 1 1 69 GLU HG2 H -7.247 -5.241 20.657 1.00 . A A . 69 GLU HG2 1 1
16 48284 1 1 69 GLU HG3 H -6.772 -3.638 21.219 1.00 . A A . 69 GLU HG3 1 1
16 48285 1 1 69 GLU N N -4.049 -3.166 21.592 1.00 . A A . 69 GLU N 1 1
16 48286 1 1 69 GLU O O -2.287 -4.989 20.184 1.00 . A A . 69 GLU O 1 1
16 48287 1 1 69 GLU OE1 O -6.978 -3.868 18.066 1.00 . A A . 69 GLU OE1 1 1
16 48288 1 1 69 GLU OE2 O -8.496 -3.047 19.425 1.00 . A A . 69 GLU OE2 1 1
16 48289 1 1 70 ALA C C -2.084 -8.619 21.007 1.00 . A A . 70 ALA C 1 1
16 48290 1 1 70 ALA CA C -1.727 -7.277 21.628 1.00 . A A . 70 ALA CA 1 1
16 48291 1 1 70 ALA CB C -1.040 -7.480 22.970 1.00 . A A . 70 ALA CB 1 1
16 48292 1 1 70 ALA H H -3.583 -6.680 22.455 1.00 . A A . 70 ALA H 1 1
16 48293 1 1 70 ALA HA H -1.040 -6.765 20.972 1.00 . A A . 70 ALA HA 1 1
16 48294 1 1 70 ALA HB1 H -1.284 -6.658 23.628 1.00 . A A . 70 ALA HB1 1 1
16 48295 1 1 70 ALA HB2 H 0.030 -7.518 22.825 1.00 . A A . 70 ALA HB2 1 1
16 48296 1 1 70 ALA HB3 H -1.376 -8.406 23.412 1.00 . A A . 70 ALA HB3 1 1
16 48297 1 1 70 ALA N N -2.908 -6.438 21.786 1.00 . A A . 70 ALA N 1 1
16 48298 1 1 70 ALA O O -3.039 -9.274 21.424 1.00 . A A . 70 ALA O 1 1
16 48299 1 1 71 LYS C C -0.400 -11.263 19.571 1.00 . A A . 71 LYS C 1 1
16 48300 1 1 71 LYS CA C -1.547 -10.291 19.326 1.00 . A A . 71 LYS CA 1 1
16 48301 1 1 71 LYS CB C -1.729 -10.077 17.824 1.00 . A A . 71 LYS CB 1 1
16 48302 1 1 71 LYS CD C -1.244 -8.652 15.813 1.00 . A A . 71 LYS CD 1 1
16 48303 1 1 71 LYS CE C -2.711 -8.309 15.608 1.00 . A A . 71 LYS CE 1 1
16 48304 1 1 71 LYS CG C -0.933 -8.908 17.279 1.00 . A A . 71 LYS CG 1 1
16 48305 1 1 71 LYS H H -0.562 -8.458 19.717 1.00 . A A . 71 LYS H 1 1
16 48306 1 1 71 LYS HA H -2.451 -10.712 19.727 1.00 . A A . 71 LYS HA 1 1
16 48307 1 1 71 LYS HB2 H -1.418 -10.971 17.306 1.00 . A A . 71 LYS HB2 1 1
16 48308 1 1 71 LYS HB3 H -2.776 -9.898 17.622 1.00 . A A . 71 LYS HB3 1 1
16 48309 1 1 71 LYS HD2 H -0.640 -7.828 15.465 1.00 . A A . 71 LYS HD2 1 1
16 48310 1 1 71 LYS HD3 H -1.007 -9.540 15.246 1.00 . A A . 71 LYS HD3 1 1
16 48311 1 1 71 LYS HE2 H -3.306 -9.182 15.832 1.00 . A A . 71 LYS HE2 1 1
16 48312 1 1 71 LYS HE3 H -2.978 -7.509 16.281 1.00 . A A . 71 LYS HE3 1 1
16 48313 1 1 71 LYS HG2 H -1.179 -8.026 17.850 1.00 . A A . 71 LYS HG2 1 1
16 48314 1 1 71 LYS HG3 H 0.120 -9.125 17.384 1.00 . A A . 71 LYS HG3 1 1
16 48315 1 1 71 LYS HZ1 H -3.829 -7.266 14.184 1.00 . A A . 71 LYS HZ1 1 1
16 48316 1 1 71 LYS HZ2 H -3.163 -8.710 13.607 1.00 . A A . 71 LYS HZ2 1 1
16 48317 1 1 71 LYS HZ3 H -2.177 -7.354 13.828 1.00 . A A . 71 LYS HZ3 1 1
16 48318 1 1 71 LYS N N -1.311 -9.024 20.005 1.00 . A A . 71 LYS N 1 1
16 48319 1 1 71 LYS NZ N -2.989 -7.880 14.209 1.00 . A A . 71 LYS NZ 1 1
16 48320 1 1 71 LYS O O 0.770 -10.912 19.418 1.00 . A A . 71 LYS O 1 1
16 48321 1 1 72 ILE C C 0.049 -14.703 19.264 1.00 . A A . 72 ILE C 1 1
16 48322 1 1 72 ILE CA C 0.252 -13.518 20.200 1.00 . A A . 72 ILE CA 1 1
16 48323 1 1 72 ILE CB C 0.212 -13.991 21.669 1.00 . A A . 72 ILE CB 1 1
16 48324 1 1 72 ILE CD1 C 0.176 -13.124 24.067 1.00 . A A . 72 ILE CD1 1 1
16 48325 1 1 72 ILE CG1 C 0.402 -12.796 22.607 1.00 . A A . 72 ILE CG1 1 1
16 48326 1 1 72 ILE CG2 C 1.281 -15.046 21.925 1.00 . A A . 72 ILE CG2 1 1
16 48327 1 1 72 ILE H H -1.695 -12.708 20.040 1.00 . A A . 72 ILE H 1 1
16 48328 1 1 72 ILE HA H 1.224 -13.089 20.008 1.00 . A A . 72 ILE HA 1 1
16 48329 1 1 72 ILE HB H -0.752 -14.438 21.855 1.00 . A A . 72 ILE HB 1 1
16 48330 1 1 72 ILE HD11 H 0.455 -12.274 24.672 1.00 . A A . 72 ILE HD11 1 1
16 48331 1 1 72 ILE HD12 H 0.779 -13.977 24.341 1.00 . A A . 72 ILE HD12 1 1
16 48332 1 1 72 ILE HD13 H -0.867 -13.354 24.227 1.00 . A A . 72 ILE HD13 1 1
16 48333 1 1 72 ILE HG12 H 1.410 -12.425 22.505 1.00 . A A . 72 ILE HG12 1 1
16 48334 1 1 72 ILE HG13 H -0.293 -12.016 22.330 1.00 . A A . 72 ILE HG13 1 1
16 48335 1 1 72 ILE HG21 H 2.093 -14.607 22.486 1.00 . A A . 72 ILE HG21 1 1
16 48336 1 1 72 ILE HG22 H 1.655 -15.419 20.983 1.00 . A A . 72 ILE HG22 1 1
16 48337 1 1 72 ILE HG23 H 0.853 -15.861 22.490 1.00 . A A . 72 ILE HG23 1 1
16 48338 1 1 72 ILE N N -0.746 -12.489 19.943 1.00 . A A . 72 ILE N 1 1
16 48339 1 1 72 ILE O O -1.045 -15.261 19.176 1.00 . A A . 72 ILE O 1 1
16 48340 1 1 73 TRP C C 1.562 -17.462 18.223 1.00 . A A . 73 TRP C 1 1
16 48341 1 1 73 TRP CA C 1.056 -16.166 17.597 1.00 . A A . 73 TRP CA 1 1
16 48342 1 1 73 TRP CB C 1.912 -15.824 16.372 1.00 . A A . 73 TRP CB 1 1
16 48343 1 1 73 TRP CD1 C 1.354 -15.877 13.878 1.00 . A A . 73 TRP CD1 1 1
16 48344 1 1 73 TRP CD2 C 0.013 -14.545 15.078 1.00 . A A . 73 TRP CD2 1 1
16 48345 1 1 73 TRP CE2 C -0.388 -14.493 13.728 1.00 . A A . 73 TRP CE2 1 1
16 48346 1 1 73 TRP CE3 C -0.688 -13.786 16.017 1.00 . A A . 73 TRP CE3 1 1
16 48347 1 1 73 TRP CG C 1.129 -15.444 15.151 1.00 . A A . 73 TRP CG 1 1
16 48348 1 1 73 TRP CH2 C -2.121 -12.977 14.238 1.00 . A A . 73 TRP CH2 1 1
16 48349 1 1 73 TRP CZ2 C -1.455 -13.710 13.298 1.00 . A A . 73 TRP CZ2 1 1
16 48350 1 1 73 TRP CZ3 C -1.748 -13.009 15.587 1.00 . A A . 73 TRP CZ3 1 1
16 48351 1 1 73 TRP H H 1.947 -14.567 18.658 1.00 . A A . 73 TRP H 1 1
16 48352 1 1 73 TRP HA H 0.027 -16.297 17.291 1.00 . A A . 73 TRP HA 1 1
16 48353 1 1 73 TRP HB2 H 2.557 -14.995 16.617 1.00 . A A . 73 TRP HB2 1 1
16 48354 1 1 73 TRP HB3 H 2.521 -16.680 16.121 1.00 . A A . 73 TRP HB3 1 1
16 48355 1 1 73 TRP HD1 H 2.139 -16.563 13.603 1.00 . A A . 73 TRP HD1 1 1
16 48356 1 1 73 TRP HE1 H 0.402 -15.473 12.052 1.00 . A A . 73 TRP HE1 1 1
16 48357 1 1 73 TRP HE3 H -0.415 -13.796 17.060 1.00 . A A . 73 TRP HE3 1 1
16 48358 1 1 73 TRP HH2 H -2.955 -12.355 13.948 1.00 . A A . 73 TRP HH2 1 1
16 48359 1 1 73 TRP HZ2 H -1.756 -13.675 12.262 1.00 . A A . 73 TRP HZ2 1 1
16 48360 1 1 73 TRP HZ3 H -2.301 -12.414 16.298 1.00 . A A . 73 TRP HZ3 1 1
16 48361 1 1 73 TRP N N 1.109 -15.064 18.550 1.00 . A A . 73 TRP N 1 1
16 48362 1 1 73 TRP NE1 N 0.446 -15.313 13.017 1.00 . A A . 73 TRP NE1 1 1
16 48363 1 1 73 TRP O O 2.750 -17.597 18.515 1.00 . A A . 73 TRP O 1 1
16 48364 1 1 74 VAL C C 0.481 -20.850 18.140 1.00 . A A . 74 VAL C 1 1
16 48365 1 1 74 VAL CA C 1.021 -19.703 18.994 1.00 . A A . 74 VAL CA 1 1
16 48366 1 1 74 VAL CB C 0.510 -19.837 20.447 1.00 . A A . 74 VAL CB 1 1
16 48367 1 1 74 VAL CG1 C -0.906 -19.298 20.572 1.00 . A A . 74 VAL CG1 1 1
16 48368 1 1 74 VAL CG2 C 0.584 -21.282 20.926 1.00 . A A . 74 VAL CG2 1 1
16 48369 1 1 74 VAL H H -0.274 -18.255 18.152 1.00 . A A . 74 VAL H 1 1
16 48370 1 1 74 VAL HA H 2.100 -19.765 19.009 1.00 . A A . 74 VAL HA 1 1
16 48371 1 1 74 VAL HB H 1.148 -19.240 21.082 1.00 . A A . 74 VAL HB 1 1
16 48372 1 1 74 VAL HG11 H -1.513 -20.001 21.124 1.00 . A A . 74 VAL HG11 1 1
16 48373 1 1 74 VAL HG12 H -1.326 -19.156 19.588 1.00 . A A . 74 VAL HG12 1 1
16 48374 1 1 74 VAL HG13 H -0.886 -18.354 21.094 1.00 . A A . 74 VAL HG13 1 1
16 48375 1 1 74 VAL HG21 H -0.081 -21.892 20.331 1.00 . A A . 74 VAL HG21 1 1
16 48376 1 1 74 VAL HG22 H 0.289 -21.333 21.963 1.00 . A A . 74 VAL HG22 1 1
16 48377 1 1 74 VAL HG23 H 1.596 -21.644 20.821 1.00 . A A . 74 VAL HG23 1 1
16 48378 1 1 74 VAL N N 0.658 -18.415 18.415 1.00 . A A . 74 VAL N 1 1
16 48379 1 1 74 VAL O O -0.495 -20.683 17.409 1.00 . A A . 74 VAL O 1 1
16 48380 1 1 75 LYS C C 0.776 -24.445 18.329 1.00 . A A . 75 LYS C 1 1
16 48381 1 1 75 LYS CA C 0.702 -23.179 17.475 1.00 . A A . 75 LYS CA 1 1
16 48382 1 1 75 LYS CB C 1.576 -23.338 16.228 1.00 . A A . 75 LYS CB 1 1
16 48383 1 1 75 LYS CD C 1.581 -24.634 14.076 1.00 . A A . 75 LYS CD 1 1
16 48384 1 1 75 LYS CE C 1.094 -24.563 12.637 1.00 . A A . 75 LYS CE 1 1
16 48385 1 1 75 LYS CG C 0.792 -23.698 14.977 1.00 . A A . 75 LYS CG 1 1
16 48386 1 1 75 LYS H H 1.893 -22.082 18.838 1.00 . A A . 75 LYS H 1 1
16 48387 1 1 75 LYS HA H -0.320 -23.022 17.168 1.00 . A A . 75 LYS HA 1 1
16 48388 1 1 75 LYS HB2 H 2.095 -22.409 16.047 1.00 . A A . 75 LYS HB2 1 1
16 48389 1 1 75 LYS HB3 H 2.303 -24.117 16.409 1.00 . A A . 75 LYS HB3 1 1
16 48390 1 1 75 LYS HD2 H 2.623 -24.355 14.106 1.00 . A A . 75 LYS HD2 1 1
16 48391 1 1 75 LYS HD3 H 1.466 -25.647 14.436 1.00 . A A . 75 LYS HD3 1 1
16 48392 1 1 75 LYS HE2 H 1.254 -25.523 12.169 1.00 . A A . 75 LYS HE2 1 1
16 48393 1 1 75 LYS HE3 H 0.038 -24.335 12.638 1.00 . A A . 75 LYS HE3 1 1
16 48394 1 1 75 LYS HG2 H -0.127 -24.185 15.267 1.00 . A A . 75 LYS HG2 1 1
16 48395 1 1 75 LYS HG3 H 0.567 -22.793 14.432 1.00 . A A . 75 LYS HG3 1 1
16 48396 1 1 75 LYS HZ1 H 2.099 -22.738 12.484 1.00 . A A . 75 LYS HZ1 1 1
16 48397 1 1 75 LYS HZ2 H 1.199 -23.141 11.110 1.00 . A A . 75 LYS HZ2 1 1
16 48398 1 1 75 LYS HZ3 H 2.666 -23.925 11.418 1.00 . A A . 75 LYS HZ3 1 1
16 48399 1 1 75 LYS N N 1.121 -22.010 18.239 1.00 . A A . 75 LYS N 1 1
16 48400 1 1 75 LYS NZ N 1.815 -23.519 11.858 1.00 . A A . 75 LYS NZ 1 1
16 48401 1 1 75 LYS O O 1.762 -24.669 19.031 1.00 . A A . 75 LYS O 1 1
16 48402 1 1 76 PRO C C 0.915 -27.415 18.806 1.00 . A A . 76 PRO C 1 1
16 48403 1 1 76 PRO CA C -0.306 -26.538 19.060 1.00 . A A . 76 PRO CA 1 1
16 48404 1 1 76 PRO CB C -1.576 -27.235 18.564 1.00 . A A . 76 PRO CB 1 1
16 48405 1 1 76 PRO CD C -1.488 -25.110 17.476 1.00 . A A . 76 PRO CD 1 1
16 48406 1 1 76 PRO CG C -2.432 -26.137 18.037 1.00 . A A . 76 PRO CG 1 1
16 48407 1 1 76 PRO HA H -0.391 -26.340 20.119 1.00 . A A . 76 PRO HA 1 1
16 48408 1 1 76 PRO HB2 H -1.320 -27.944 17.790 1.00 . A A . 76 PRO HB2 1 1
16 48409 1 1 76 PRO HB3 H -2.053 -27.747 19.386 1.00 . A A . 76 PRO HB3 1 1
16 48410 1 1 76 PRO HD2 H -1.294 -25.307 16.432 1.00 . A A . 76 PRO HD2 1 1
16 48411 1 1 76 PRO HD3 H -1.891 -24.117 17.606 1.00 . A A . 76 PRO HD3 1 1
16 48412 1 1 76 PRO HG2 H -3.079 -26.517 17.259 1.00 . A A . 76 PRO HG2 1 1
16 48413 1 1 76 PRO HG3 H -3.017 -25.710 18.837 1.00 . A A . 76 PRO HG3 1 1
16 48414 1 1 76 PRO N N -0.268 -25.293 18.284 1.00 . A A . 76 PRO N 1 1
16 48415 1 1 76 PRO O O 1.583 -27.854 19.743 1.00 . A A . 76 PRO O 1 1
16 48416 1 1 77 TRP C C 3.644 -27.903 17.683 1.00 . A A . 77 TRP C 1 1
16 48417 1 1 77 TRP CA C 2.342 -28.495 17.154 1.00 . A A . 77 TRP CA 1 1
16 48418 1 1 77 TRP CB C 2.412 -28.636 15.633 1.00 . A A . 77 TRP CB 1 1
16 48419 1 1 77 TRP CD1 C 4.330 -30.194 14.959 1.00 . A A . 77 TRP CD1 1 1
16 48420 1 1 77 TRP CD2 C 2.307 -31.150 14.904 1.00 . A A . 77 TRP CD2 1 1
16 48421 1 1 77 TRP CE2 C 3.264 -32.106 14.514 1.00 . A A . 77 TRP CE2 1 1
16 48422 1 1 77 TRP CE3 C 0.960 -31.524 14.946 1.00 . A A . 77 TRP CE3 1 1
16 48423 1 1 77 TRP CG C 3.010 -29.934 15.184 1.00 . A A . 77 TRP CG 1 1
16 48424 1 1 77 TRP CH2 C 1.593 -33.748 14.219 1.00 . A A . 77 TRP CH2 1 1
16 48425 1 1 77 TRP CZ2 C 2.918 -33.409 14.169 1.00 . A A . 77 TRP CZ2 1 1
16 48426 1 1 77 TRP CZ3 C 0.618 -32.819 14.603 1.00 . A A . 77 TRP CZ3 1 1
16 48427 1 1 77 TRP H H 0.631 -27.290 16.831 1.00 . A A . 77 TRP H 1 1
16 48428 1 1 77 TRP HA H 2.202 -29.473 17.591 1.00 . A A . 77 TRP HA 1 1
16 48429 1 1 77 TRP HB2 H 1.415 -28.569 15.225 1.00 . A A . 77 TRP HB2 1 1
16 48430 1 1 77 TRP HB3 H 3.015 -27.834 15.232 1.00 . A A . 77 TRP HB3 1 1
16 48431 1 1 77 TRP HD1 H 5.123 -29.471 15.082 1.00 . A A . 77 TRP HD1 1 1
16 48432 1 1 77 TRP HE1 H 5.347 -31.924 14.334 1.00 . A A . 77 TRP HE1 1 1
16 48433 1 1 77 TRP HE3 H 0.194 -30.822 15.239 1.00 . A A . 77 TRP HE3 1 1
16 48434 1 1 77 TRP HH2 H 1.281 -34.748 13.959 1.00 . A A . 77 TRP HH2 1 1
16 48435 1 1 77 TRP HZ2 H 3.658 -34.138 13.873 1.00 . A A . 77 TRP HZ2 1 1
16 48436 1 1 77 TRP HZ3 H -0.417 -33.126 14.628 1.00 . A A . 77 TRP HZ3 1 1
16 48437 1 1 77 TRP N N 1.201 -27.668 17.533 1.00 . A A . 77 TRP N 1 1
16 48438 1 1 77 TRP NE1 N 4.493 -31.498 14.556 1.00 . A A . 77 TRP NE1 1 1
16 48439 1 1 77 TRP O O 4.501 -28.622 18.195 1.00 . A A . 77 TRP O 1 1
16 48440 1 1 78 MET C C 5.182 -26.105 19.520 1.00 . A A . 78 MET C 1 1
16 48441 1 1 78 MET CA C 4.983 -25.898 18.022 1.00 . A A . 78 MET CA 1 1
16 48442 1 1 78 MET CB C 4.892 -24.403 17.709 1.00 . A A . 78 MET CB 1 1
16 48443 1 1 78 MET CE C 7.755 -21.911 18.789 1.00 . A A . 78 MET CE 1 1
16 48444 1 1 78 MET CG C 6.235 -23.764 17.398 1.00 . A A . 78 MET CG 1 1
16 48445 1 1 78 MET H H 3.065 -26.068 17.140 1.00 . A A . 78 MET H 1 1
16 48446 1 1 78 MET HA H 5.829 -26.316 17.498 1.00 . A A . 78 MET HA 1 1
16 48447 1 1 78 MET HB2 H 4.245 -24.266 16.855 1.00 . A A . 78 MET HB2 1 1
16 48448 1 1 78 MET HB3 H 4.464 -23.895 18.560 1.00 . A A . 78 MET HB3 1 1
16 48449 1 1 78 MET HE1 H 6.896 -21.304 19.034 1.00 . A A . 78 MET HE1 1 1
16 48450 1 1 78 MET HE2 H 8.099 -21.664 17.796 1.00 . A A . 78 MET HE2 1 1
16 48451 1 1 78 MET HE3 H 8.544 -21.722 19.502 1.00 . A A . 78 MET HE3 1 1
16 48452 1 1 78 MET HG2 H 6.737 -24.360 16.651 1.00 . A A . 78 MET HG2 1 1
16 48453 1 1 78 MET HG3 H 6.065 -22.772 17.009 1.00 . A A . 78 MET HG3 1 1
16 48454 1 1 78 MET N N 3.784 -26.588 17.557 1.00 . A A . 78 MET N 1 1
16 48455 1 1 78 MET O O 6.311 -26.143 20.008 1.00 . A A . 78 MET O 1 1
16 48456 1 1 78 MET SD S 7.298 -23.642 18.849 1.00 . A A . 78 MET SD 1 1
16 48457 1 1 79 ASP C C 4.840 -25.281 22.377 1.00 . A A . 79 ASP C 1 1
16 48458 1 1 79 ASP CA C 4.128 -26.441 21.689 1.00 . A A . 79 ASP CA 1 1
16 48459 1 1 79 ASP CB C 4.838 -27.755 22.014 1.00 . A A . 79 ASP CB 1 1
16 48460 1 1 79 ASP CG C 4.222 -28.468 23.203 1.00 . A A . 79 ASP CG 1 1
16 48461 1 1 79 ASP H H 3.203 -26.199 19.799 1.00 . A A . 79 ASP H 1 1
16 48462 1 1 79 ASP HA H 3.112 -26.492 22.053 1.00 . A A . 79 ASP HA 1 1
16 48463 1 1 79 ASP HB2 H 4.781 -28.410 21.158 1.00 . A A . 79 ASP HB2 1 1
16 48464 1 1 79 ASP HB3 H 5.874 -27.551 22.237 1.00 . A A . 79 ASP HB3 1 1
16 48465 1 1 79 ASP N N 4.076 -26.238 20.245 1.00 . A A . 79 ASP N 1 1
16 48466 1 1 79 ASP O O 5.479 -25.459 23.414 1.00 . A A . 79 ASP O 1 1
16 48467 1 1 79 ASP OD1 O 4.505 -28.061 24.350 1.00 . A A . 79 ASP OD1 1 1
16 48468 1 1 79 ASP OD2 O 3.457 -29.431 22.987 1.00 . A A . 79 ASP OD2 1 1
16 48469 1 1 80 PHE C C 4.718 -21.635 21.795 1.00 . A A . 80 PHE C 1 1
16 48470 1 1 80 PHE CA C 5.357 -22.903 22.351 1.00 . A A . 80 PHE CA 1 1
16 48471 1 1 80 PHE CB C 6.857 -22.908 22.047 1.00 . A A . 80 PHE CB 1 1
16 48472 1 1 80 PHE CD1 C 7.466 -21.078 23.652 1.00 . A A . 80 PHE CD1 1 1
16 48473 1 1 80 PHE CD2 C 8.716 -23.107 23.720 1.00 . A A . 80 PHE CD2 1 1
16 48474 1 1 80 PHE CE1 C 8.237 -20.565 24.679 1.00 . A A . 80 PHE CE1 1 1
16 48475 1 1 80 PHE CE2 C 9.491 -22.600 24.746 1.00 . A A . 80 PHE CE2 1 1
16 48476 1 1 80 PHE CG C 7.697 -22.353 23.162 1.00 . A A . 80 PHE CG 1 1
16 48477 1 1 80 PHE CZ C 9.251 -21.327 25.225 1.00 . A A . 80 PHE CZ 1 1
16 48478 1 1 80 PHE H H 4.201 -24.013 20.969 1.00 . A A . 80 PHE H 1 1
16 48479 1 1 80 PHE HA H 5.216 -22.923 23.421 1.00 . A A . 80 PHE HA 1 1
16 48480 1 1 80 PHE HB2 H 7.176 -23.923 21.865 1.00 . A A . 80 PHE HB2 1 1
16 48481 1 1 80 PHE HB3 H 7.039 -22.314 21.164 1.00 . A A . 80 PHE HB3 1 1
16 48482 1 1 80 PHE HD1 H 6.673 -20.482 23.225 1.00 . A A . 80 PHE HD1 1 1
16 48483 1 1 80 PHE HD2 H 8.905 -24.103 23.346 1.00 . A A . 80 PHE HD2 1 1
16 48484 1 1 80 PHE HE1 H 8.048 -19.569 25.051 1.00 . A A . 80 PHE HE1 1 1
16 48485 1 1 80 PHE HE2 H 10.283 -23.198 25.172 1.00 . A A . 80 PHE HE2 1 1
16 48486 1 1 80 PHE HZ H 9.855 -20.928 26.028 1.00 . A A . 80 PHE HZ 1 1
16 48487 1 1 80 PHE N N 4.724 -24.092 21.793 1.00 . A A . 80 PHE N 1 1
16 48488 1 1 80 PHE O O 4.738 -21.396 20.588 1.00 . A A . 80 PHE O 1 1
16 48489 1 1 81 LYS C C 4.537 -18.460 22.134 1.00 . A A . 81 LYS C 1 1
16 48490 1 1 81 LYS CA C 3.510 -19.578 22.282 1.00 . A A . 81 LYS CA 1 1
16 48491 1 1 81 LYS CB C 2.438 -19.179 23.302 1.00 . A A . 81 LYS CB 1 1
16 48492 1 1 81 LYS CD C 1.885 -18.079 25.494 1.00 . A A . 81 LYS CD 1 1
16 48493 1 1 81 LYS CE C 2.443 -17.487 26.778 1.00 . A A . 81 LYS CE 1 1
16 48494 1 1 81 LYS CG C 2.996 -18.542 24.566 1.00 . A A . 81 LYS CG 1 1
16 48495 1 1 81 LYS H H 4.172 -21.068 23.633 1.00 . A A . 81 LYS H 1 1
16 48496 1 1 81 LYS HA H 3.039 -19.745 21.326 1.00 . A A . 81 LYS HA 1 1
16 48497 1 1 81 LYS HB2 H 1.763 -18.474 22.838 1.00 . A A . 81 LYS HB2 1 1
16 48498 1 1 81 LYS HB3 H 1.882 -20.061 23.585 1.00 . A A . 81 LYS HB3 1 1
16 48499 1 1 81 LYS HD2 H 1.297 -17.327 24.989 1.00 . A A . 81 LYS HD2 1 1
16 48500 1 1 81 LYS HD3 H 1.258 -18.923 25.739 1.00 . A A . 81 LYS HD3 1 1
16 48501 1 1 81 LYS HE2 H 2.845 -16.508 26.564 1.00 . A A . 81 LYS HE2 1 1
16 48502 1 1 81 LYS HE3 H 1.640 -17.397 27.496 1.00 . A A . 81 LYS HE3 1 1
16 48503 1 1 81 LYS HG2 H 3.606 -19.266 25.083 1.00 . A A . 81 LYS HG2 1 1
16 48504 1 1 81 LYS HG3 H 3.601 -17.690 24.289 1.00 . A A . 81 LYS HG3 1 1
16 48505 1 1 81 LYS HZ1 H 3.535 -18.236 28.394 1.00 . A A . 81 LYS HZ1 1 1
16 48506 1 1 81 LYS HZ2 H 4.445 -18.048 26.981 1.00 . A A . 81 LYS HZ2 1 1
16 48507 1 1 81 LYS HZ3 H 3.357 -19.334 27.119 1.00 . A A . 81 LYS HZ3 1 1
16 48508 1 1 81 LYS N N 4.154 -20.824 22.684 1.00 . A A . 81 LYS N 1 1
16 48509 1 1 81 LYS NZ N 3.520 -18.335 27.359 1.00 . A A . 81 LYS NZ 1 1
16 48510 1 1 81 LYS O O 5.635 -18.536 22.685 1.00 . A A . 81 LYS O 1 1
16 48511 1 1 82 GLN C C 4.287 -15.043 20.778 1.00 . A A . 82 GLN C 1 1
16 48512 1 1 82 GLN CA C 5.068 -16.293 21.173 1.00 . A A . 82 GLN CA 1 1
16 48513 1 1 82 GLN CB C 6.096 -16.633 20.094 1.00 . A A . 82 GLN CB 1 1
16 48514 1 1 82 GLN CD C 8.434 -15.752 20.467 1.00 . A A . 82 GLN CD 1 1
16 48515 1 1 82 GLN CG C 7.085 -15.511 19.819 1.00 . A A . 82 GLN CG 1 1
16 48516 1 1 82 GLN H H 3.286 -17.417 20.974 1.00 . A A . 82 GLN H 1 1
16 48517 1 1 82 GLN HA H 5.585 -16.099 22.100 1.00 . A A . 82 GLN HA 1 1
16 48518 1 1 82 GLN HB2 H 6.651 -17.504 20.408 1.00 . A A . 82 GLN HB2 1 1
16 48519 1 1 82 GLN HB3 H 5.575 -16.859 19.176 1.00 . A A . 82 GLN HB3 1 1
16 48520 1 1 82 GLN HE21 H 8.287 -14.041 21.467 1.00 . A A . 82 GLN HE21 1 1
16 48521 1 1 82 GLN HE22 H 9.730 -14.950 21.744 1.00 . A A . 82 GLN HE22 1 1
16 48522 1 1 82 GLN HG2 H 7.225 -15.426 18.752 1.00 . A A . 82 GLN HG2 1 1
16 48523 1 1 82 GLN HG3 H 6.677 -14.587 20.203 1.00 . A A . 82 GLN HG3 1 1
16 48524 1 1 82 GLN N N 4.174 -17.424 21.388 1.00 . A A . 82 GLN N 1 1
16 48525 1 1 82 GLN NE2 N 8.860 -14.820 21.311 1.00 . A A . 82 GLN NE2 1 1
16 48526 1 1 82 GLN O O 3.524 -15.052 19.811 1.00 . A A . 82 GLN O 1 1
16 48527 1 1 82 GLN OE1 O 9.087 -16.764 20.210 1.00 . A A . 82 GLN OE1 1 1
16 48528 1 1 83 LEU C C 4.354 -12.055 20.005 1.00 . A A . 83 LEU C 1 1
16 48529 1 1 83 LEU CA C 3.804 -12.708 21.268 1.00 . A A . 83 LEU CA 1 1
16 48530 1 1 83 LEU CB C 3.960 -11.757 22.457 1.00 . A A . 83 LEU CB 1 1
16 48531 1 1 83 LEU CD1 C 5.367 -12.391 24.439 1.00 . A A . 83 LEU CD1 1 1
16 48532 1 1 83 LEU CD2 C 2.966 -11.774 24.763 1.00 . A A . 83 LEU CD2 1 1
16 48533 1 1 83 LEU CG C 3.972 -12.433 23.833 1.00 . A A . 83 LEU CG 1 1
16 48534 1 1 83 LEU H H 5.106 -14.026 22.291 1.00 . A A . 83 LEU H 1 1
16 48535 1 1 83 LEU HA H 2.757 -12.922 21.124 1.00 . A A . 83 LEU HA 1 1
16 48536 1 1 83 LEU HB2 H 4.886 -11.213 22.337 1.00 . A A . 83 LEU HB2 1 1
16 48537 1 1 83 LEU HB3 H 3.142 -11.052 22.435 1.00 . A A . 83 LEU HB3 1 1
16 48538 1 1 83 LEU HD11 H 5.291 -12.307 25.512 1.00 . A A . 83 LEU HD11 1 1
16 48539 1 1 83 LEU HD12 H 5.903 -11.538 24.048 1.00 . A A . 83 LEU HD12 1 1
16 48540 1 1 83 LEU HD13 H 5.897 -13.296 24.185 1.00 . A A . 83 LEU HD13 1 1
16 48541 1 1 83 LEU HD21 H 3.458 -11.001 25.335 1.00 . A A . 83 LEU HD21 1 1
16 48542 1 1 83 LEU HD22 H 2.557 -12.514 25.435 1.00 . A A . 83 LEU HD22 1 1
16 48543 1 1 83 LEU HD23 H 2.169 -11.337 24.181 1.00 . A A . 83 LEU HD23 1 1
16 48544 1 1 83 LEU HG H 3.691 -13.471 23.718 1.00 . A A . 83 LEU HG 1 1
16 48545 1 1 83 LEU N N 4.486 -13.969 21.534 1.00 . A A . 83 LEU N 1 1
16 48546 1 1 83 LEU O O 5.568 -11.946 19.829 1.00 . A A . 83 LEU O 1 1
16 48547 1 1 84 GLN C C 4.114 -9.492 18.095 1.00 . A A . 84 GLN C 1 1
16 48548 1 1 84 GLN CA C 3.858 -10.981 17.881 1.00 . A A . 84 GLN CA 1 1
16 48549 1 1 84 GLN CB C 2.789 -11.186 16.804 1.00 . A A . 84 GLN CB 1 1
16 48550 1 1 84 GLN CD C 3.732 -12.358 14.773 1.00 . A A . 84 GLN CD 1 1
16 48551 1 1 84 GLN CG C 2.931 -12.500 16.049 1.00 . A A . 84 GLN CG 1 1
16 48552 1 1 84 GLN H H 2.501 -11.735 19.319 1.00 . A A . 84 GLN H 1 1
16 48553 1 1 84 GLN HA H 4.777 -11.446 17.554 1.00 . A A . 84 GLN HA 1 1
16 48554 1 1 84 GLN HB2 H 1.815 -11.168 17.272 1.00 . A A . 84 GLN HB2 1 1
16 48555 1 1 84 GLN HB3 H 2.852 -10.378 16.091 1.00 . A A . 84 GLN HB3 1 1
16 48556 1 1 84 GLN HE21 H 2.864 -13.980 14.028 1.00 . A A . 84 GLN HE21 1 1
16 48557 1 1 84 GLN HE22 H 4.019 -13.215 13.005 1.00 . A A . 84 GLN HE22 1 1
16 48558 1 1 84 GLN HG2 H 3.427 -13.217 16.685 1.00 . A A . 84 GLN HG2 1 1
16 48559 1 1 84 GLN HG3 H 1.946 -12.867 15.796 1.00 . A A . 84 GLN HG3 1 1
16 48560 1 1 84 GLN N N 3.455 -11.622 19.126 1.00 . A A . 84 GLN N 1 1
16 48561 1 1 84 GLN NE2 N 3.517 -13.276 13.840 1.00 . A A . 84 GLN NE2 1 1
16 48562 1 1 84 GLN O O 5.251 -9.029 17.997 1.00 . A A . 84 GLN O 1 1
16 48563 1 1 84 GLN OE1 O 4.533 -11.434 14.625 1.00 . A A . 84 GLN OE1 1 1
16 48564 1 1 85 GLU C C 1.805 -6.700 18.955 1.00 . A A . 85 GLU C 1 1
16 48565 1 1 85 GLU CA C 3.165 -7.309 18.624 1.00 . A A . 85 GLU CA 1 1
16 48566 1 1 85 GLU CB C 3.762 -6.613 17.397 1.00 . A A . 85 GLU CB 1 1
16 48567 1 1 85 GLU CD C 3.538 -6.174 14.919 1.00 . A A . 85 GLU CD 1 1
16 48568 1 1 85 GLU CG C 2.832 -6.591 16.194 1.00 . A A . 85 GLU CG 1 1
16 48569 1 1 85 GLU H H 2.172 -9.174 18.460 1.00 . A A . 85 GLU H 1 1
16 48570 1 1 85 GLU HA H 3.826 -7.162 19.466 1.00 . A A . 85 GLU HA 1 1
16 48571 1 1 85 GLU HB2 H 4.000 -5.592 17.658 1.00 . A A . 85 GLU HB2 1 1
16 48572 1 1 85 GLU HB3 H 4.670 -7.123 17.113 1.00 . A A . 85 GLU HB3 1 1
16 48573 1 1 85 GLU HG2 H 2.423 -7.581 16.053 1.00 . A A . 85 GLU HG2 1 1
16 48574 1 1 85 GLU HG3 H 2.029 -5.895 16.390 1.00 . A A . 85 GLU HG3 1 1
16 48575 1 1 85 GLU N N 3.052 -8.748 18.393 1.00 . A A . 85 GLU N 1 1
16 48576 1 1 85 GLU O O 0.763 -7.310 18.715 1.00 . A A . 85 GLU O 1 1
16 48577 1 1 85 GLU OE1 O 3.880 -4.979 14.794 1.00 . A A . 85 GLU OE1 1 1
16 48578 1 1 85 GLU OE2 O 3.748 -7.040 14.045 1.00 . A A . 85 GLU OE2 1 1
16 48579 1 1 86 PHE C C 0.552 -3.405 19.223 1.00 . A A . 86 PHE C 1 1
16 48580 1 1 86 PHE CA C 0.593 -4.791 19.859 1.00 . A A . 86 PHE CA 1 1
16 48581 1 1 86 PHE CB C 0.454 -4.669 21.378 1.00 . A A . 86 PHE CB 1 1
16 48582 1 1 86 PHE CD1 C 2.706 -5.253 22.308 1.00 . A A . 86 PHE CD1 1 1
16 48583 1 1 86 PHE CD2 C 1.947 -3.002 22.516 1.00 . A A . 86 PHE CD2 1 1
16 48584 1 1 86 PHE CE1 C 3.878 -4.922 22.958 1.00 . A A . 86 PHE CE1 1 1
16 48585 1 1 86 PHE CE2 C 3.117 -2.665 23.167 1.00 . A A . 86 PHE CE2 1 1
16 48586 1 1 86 PHE CG C 1.728 -4.300 22.080 1.00 . A A . 86 PHE CG 1 1
16 48587 1 1 86 PHE CZ C 4.085 -3.625 23.388 1.00 . A A . 86 PHE CZ 1 1
16 48588 1 1 86 PHE H H 2.685 -5.051 19.667 1.00 . A A . 86 PHE H 1 1
16 48589 1 1 86 PHE HA H -0.234 -5.369 19.477 1.00 . A A . 86 PHE HA 1 1
16 48590 1 1 86 PHE HB2 H -0.279 -3.910 21.603 1.00 . A A . 86 PHE HB2 1 1
16 48591 1 1 86 PHE HB3 H 0.118 -5.613 21.779 1.00 . A A . 86 PHE HB3 1 1
16 48592 1 1 86 PHE HD1 H 2.545 -6.267 21.971 1.00 . A A . 86 PHE HD1 1 1
16 48593 1 1 86 PHE HD2 H 1.190 -2.248 22.347 1.00 . A A . 86 PHE HD2 1 1
16 48594 1 1 86 PHE HE1 H 4.632 -5.676 23.129 1.00 . A A . 86 PHE HE1 1 1
16 48595 1 1 86 PHE HE2 H 3.277 -1.652 23.502 1.00 . A A . 86 PHE HE2 1 1
16 48596 1 1 86 PHE HZ H 5.000 -3.363 23.897 1.00 . A A . 86 PHE HZ 1 1
16 48597 1 1 86 PHE N N 1.824 -5.488 19.503 1.00 . A A . 86 PHE N 1 1
16 48598 1 1 86 PHE O O 1.589 -2.767 19.034 1.00 . A A . 86 PHE O 1 1
16 48599 1 1 87 LYS C C -1.842 -0.800 19.056 1.00 . A A . 87 LYS C 1 1
16 48600 1 1 87 LYS CA C -0.826 -1.633 18.281 1.00 . A A . 87 LYS CA 1 1
16 48601 1 1 87 LYS CB C -1.275 -1.783 16.828 1.00 . A A . 87 LYS CB 1 1
16 48602 1 1 87 LYS CD C -1.807 -4.196 16.366 1.00 . A A . 87 LYS CD 1 1
16 48603 1 1 87 LYS CE C -1.239 -4.300 14.960 1.00 . A A . 87 LYS CE 1 1
16 48604 1 1 87 LYS CG C -2.378 -2.813 16.635 1.00 . A A . 87 LYS CG 1 1
16 48605 1 1 87 LYS H H -1.438 -3.499 19.072 1.00 . A A . 87 LYS H 1 1
16 48606 1 1 87 LYS HA H 0.127 -1.126 18.304 1.00 . A A . 87 LYS HA 1 1
16 48607 1 1 87 LYS HB2 H -1.637 -0.830 16.474 1.00 . A A . 87 LYS HB2 1 1
16 48608 1 1 87 LYS HB3 H -0.426 -2.081 16.230 1.00 . A A . 87 LYS HB3 1 1
16 48609 1 1 87 LYS HD2 H -1.019 -4.395 17.078 1.00 . A A . 87 LYS HD2 1 1
16 48610 1 1 87 LYS HD3 H -2.593 -4.928 16.483 1.00 . A A . 87 LYS HD3 1 1
16 48611 1 1 87 LYS HE2 H -0.998 -3.308 14.608 1.00 . A A . 87 LYS HE2 1 1
16 48612 1 1 87 LYS HE3 H -0.339 -4.898 14.993 1.00 . A A . 87 LYS HE3 1 1
16 48613 1 1 87 LYS HG2 H -2.981 -2.851 17.529 1.00 . A A . 87 LYS HG2 1 1
16 48614 1 1 87 LYS HG3 H -2.990 -2.516 15.796 1.00 . A A . 87 LYS HG3 1 1
16 48615 1 1 87 LYS HZ1 H -1.693 -5.486 13.301 1.00 . A A . 87 LYS HZ1 1 1
16 48616 1 1 87 LYS HZ2 H -2.760 -4.195 13.533 1.00 . A A . 87 LYS HZ2 1 1
16 48617 1 1 87 LYS HZ3 H -2.851 -5.556 14.533 1.00 . A A . 87 LYS HZ3 1 1
16 48618 1 1 87 LYS N N -0.650 -2.944 18.896 1.00 . A A . 87 LYS N 1 1
16 48619 1 1 87 LYS NZ N -2.203 -4.928 14.016 1.00 . A A . 87 LYS NZ 1 1
16 48620 1 1 87 LYS O O -2.749 -1.341 19.689 1.00 . A A . 87 LYS O 1 1
16 48621 1 1 88 HIS C C -3.959 1.448 19.028 1.00 . A A . 88 HIS C 1 1
16 48622 1 1 88 HIS CA C -2.589 1.425 19.698 1.00 . A A . 88 HIS CA 1 1
16 48623 1 1 88 HIS CB C -2.002 2.838 19.732 1.00 . A A . 88 HIS CB 1 1
16 48624 1 1 88 HIS CD2 C -2.590 4.226 17.622 1.00 . A A . 88 HIS CD2 1 1
16 48625 1 1 88 HIS CE1 C -0.749 3.875 16.484 1.00 . A A . 88 HIS CE1 1 1
16 48626 1 1 88 HIS CG C -1.792 3.432 18.374 1.00 . A A . 88 HIS CG 1 1
16 48627 1 1 88 HIS H H -0.942 0.890 18.480 1.00 . A A . 88 HIS H 1 1
16 48628 1 1 88 HIS HA H -2.702 1.068 20.711 1.00 . A A . 88 HIS HA 1 1
16 48629 1 1 88 HIS HB2 H -2.672 3.485 20.278 1.00 . A A . 88 HIS HB2 1 1
16 48630 1 1 88 HIS HB3 H -1.046 2.810 20.236 1.00 . A A . 88 HIS HB3 1 1
16 48631 1 1 88 HIS HD1 H 0.126 2.695 17.908 1.00 . A A . 88 HIS HD1 1 1
16 48632 1 1 88 HIS HD2 H -3.573 4.587 17.890 1.00 . A A . 88 HIS HD2 1 1
16 48633 1 1 88 HIS HE1 H -0.003 3.897 15.703 1.00 . A A . 88 HIS HE1 1 1
16 48634 1 1 88 HIS HE2 H -2.214 5.105 15.752 1.00 . A A . 88 HIS HE2 1 1
16 48635 1 1 88 HIS N N -1.685 0.519 19.002 1.00 . A A . 88 HIS N 1 1
16 48636 1 1 88 HIS ND1 N -0.647 3.230 17.633 1.00 . A A . 88 HIS ND1 1 1
16 48637 1 1 88 HIS NE2 N -1.919 4.487 16.452 1.00 . A A . 88 HIS NE2 1 1
16 48638 1 1 88 HIS O O -4.066 1.637 17.817 1.00 . A A . 88 HIS O 1 1
16 48639 1 1 89 VAL C C -7.254 2.217 20.096 1.00 . A A . 89 VAL C 1 1
16 48640 1 1 89 VAL CA C -6.369 1.253 19.311 1.00 . A A . 89 VAL CA 1 1
16 48641 1 1 89 VAL CB C -6.989 -0.155 19.366 1.00 . A A . 89 VAL CB 1 1
16 48642 1 1 89 VAL CG1 C -6.366 -1.056 18.310 1.00 . A A . 89 VAL CG1 1 1
16 48643 1 1 89 VAL CG2 C -6.826 -0.757 20.754 1.00 . A A . 89 VAL CG2 1 1
16 48644 1 1 89 VAL H H -4.855 1.110 20.784 1.00 . A A . 89 VAL H 1 1
16 48645 1 1 89 VAL HA H -6.336 1.570 18.279 1.00 . A A . 89 VAL HA 1 1
16 48646 1 1 89 VAL HB H -8.045 -0.070 19.156 1.00 . A A . 89 VAL HB 1 1
16 48647 1 1 89 VAL HG11 H -5.867 -0.450 17.568 1.00 . A A . 89 VAL HG11 1 1
16 48648 1 1 89 VAL HG12 H -7.139 -1.641 17.835 1.00 . A A . 89 VAL HG12 1 1
16 48649 1 1 89 VAL HG13 H -5.650 -1.716 18.776 1.00 . A A . 89 VAL HG13 1 1
16 48650 1 1 89 VAL HG21 H -7.247 -1.751 20.767 1.00 . A A . 89 VAL HG21 1 1
16 48651 1 1 89 VAL HG22 H -7.340 -0.139 21.476 1.00 . A A . 89 VAL HG22 1 1
16 48652 1 1 89 VAL HG23 H -5.777 -0.805 21.005 1.00 . A A . 89 VAL HG23 1 1
16 48653 1 1 89 VAL N N -5.005 1.255 19.826 1.00 . A A . 89 VAL N 1 1
16 48654 1 1 89 VAL O O -6.974 2.530 21.253 1.00 . A A . 89 VAL O 1 1
16 48655 1 1 90 ARG C C -10.246 2.864 20.977 1.00 . A A . 90 ARG C 1 1
16 48656 1 1 90 ARG CA C -9.249 3.610 20.096 1.00 . A A . 90 ARG CA 1 1
16 48657 1 1 90 ARG CB C -9.994 4.428 19.040 1.00 . A A . 90 ARG CB 1 1
16 48658 1 1 90 ARG CD C -10.192 6.812 18.271 1.00 . A A . 90 ARG CD 1 1
16 48659 1 1 90 ARG CG C -10.260 5.865 19.458 1.00 . A A . 90 ARG CG 1 1
16 48660 1 1 90 ARG CZ C -8.305 8.315 18.773 1.00 . A A . 90 ARG CZ 1 1
16 48661 1 1 90 ARG H H -8.492 2.396 18.537 1.00 . A A . 90 ARG H 1 1
16 48662 1 1 90 ARG HA H -8.672 4.281 20.716 1.00 . A A . 90 ARG HA 1 1
16 48663 1 1 90 ARG HB2 H -9.408 4.441 18.133 1.00 . A A . 90 ARG HB2 1 1
16 48664 1 1 90 ARG HB3 H -10.943 3.953 18.838 1.00 . A A . 90 ARG HB3 1 1
16 48665 1 1 90 ARG HD2 H -9.586 6.359 17.500 1.00 . A A . 90 ARG HD2 1 1
16 48666 1 1 90 ARG HD3 H -11.192 6.969 17.894 1.00 . A A . 90 ARG HD3 1 1
16 48667 1 1 90 ARG HE H -10.227 8.851 18.779 1.00 . A A . 90 ARG HE 1 1
16 48668 1 1 90 ARG HG2 H -11.244 5.925 19.898 1.00 . A A . 90 ARG HG2 1 1
16 48669 1 1 90 ARG HG3 H -9.519 6.161 20.186 1.00 . A A . 90 ARG HG3 1 1
16 48670 1 1 90 ARG HH11 H -7.768 6.414 18.333 1.00 . A A . 90 ARG HH11 1 1
16 48671 1 1 90 ARG HH12 H -6.460 7.492 18.690 1.00 . A A . 90 ARG HH12 1 1
16 48672 1 1 90 ARG HH21 H -8.508 10.269 19.249 1.00 . A A . 90 ARG HH21 1 1
16 48673 1 1 90 ARG HH22 H -6.880 9.679 19.210 1.00 . A A . 90 ARG HH22 1 1
16 48674 1 1 90 ARG N N -8.323 2.683 19.459 1.00 . A A . 90 ARG N 1 1
16 48675 1 1 90 ARG NE N -9.612 8.103 18.633 1.00 . A A . 90 ARG NE 1 1
16 48676 1 1 90 ARG NH1 N -7.441 7.326 18.583 1.00 . A A . 90 ARG NH1 1 1
16 48677 1 1 90 ARG NH2 N -7.862 9.520 19.105 1.00 . A A . 90 ARG NH2 1 1
16 48678 1 1 90 ARG O O -10.154 1.648 21.145 1.00 . A A . 90 ARG O 1 1
16 48679 1 1 91 ASP C C -13.028 1.960 21.643 1.00 . A A . 91 ASP C 1 1
16 48680 1 1 91 ASP CA C -12.217 3.008 22.398 1.00 . A A . 91 ASP CA 1 1
16 48681 1 1 91 ASP CB C -13.147 4.093 22.945 1.00 . A A . 91 ASP CB 1 1
16 48682 1 1 91 ASP CG C -13.576 3.820 24.373 1.00 . A A . 91 ASP CG 1 1
16 48683 1 1 91 ASP H H -11.224 4.565 21.363 1.00 . A A . 91 ASP H 1 1
16 48684 1 1 91 ASP HA H -11.712 2.530 23.223 1.00 . A A . 91 ASP HA 1 1
16 48685 1 1 91 ASP HB2 H -12.636 5.044 22.918 1.00 . A A . 91 ASP HB2 1 1
16 48686 1 1 91 ASP HB3 H -14.031 4.146 22.326 1.00 . A A . 91 ASP HB3 1 1
16 48687 1 1 91 ASP N N -11.201 3.601 21.536 1.00 . A A . 91 ASP N 1 1
16 48688 1 1 91 ASP O O -13.492 0.981 22.228 1.00 . A A . 91 ASP O 1 1
16 48689 1 1 91 ASP OD1 O -12.760 4.043 25.292 1.00 . A A . 91 ASP OD1 1 1
16 48690 1 1 91 ASP OD2 O -14.730 3.383 24.573 1.00 . A A . 91 ASP OD2 1 1
16 48691 1 1 92 VAL C C -13.380 -0.166 19.586 1.00 . A A . 92 VAL C 1 1
16 48692 1 1 92 VAL CA C -13.952 1.246 19.506 1.00 . A A . 92 VAL CA 1 1
16 48693 1 1 92 VAL CB C -13.969 1.691 18.031 1.00 . A A . 92 VAL CB 1 1
16 48694 1 1 92 VAL CG1 C -15.039 2.747 17.807 1.00 . A A . 92 VAL CG1 1 1
16 48695 1 1 92 VAL CG2 C -12.602 2.206 17.603 1.00 . A A . 92 VAL CG2 1 1
16 48696 1 1 92 VAL H H -12.803 2.972 19.934 1.00 . A A . 92 VAL H 1 1
16 48697 1 1 92 VAL HA H -14.971 1.230 19.866 1.00 . A A . 92 VAL HA 1 1
16 48698 1 1 92 VAL HB H -14.213 0.833 17.421 1.00 . A A . 92 VAL HB 1 1
16 48699 1 1 92 VAL HG11 H -15.200 2.878 16.748 1.00 . A A . 92 VAL HG11 1 1
16 48700 1 1 92 VAL HG12 H -14.718 3.682 18.242 1.00 . A A . 92 VAL HG12 1 1
16 48701 1 1 92 VAL HG13 H -15.959 2.429 18.275 1.00 . A A . 92 VAL HG13 1 1
16 48702 1 1 92 VAL HG21 H -12.571 3.279 17.712 1.00 . A A . 92 VAL HG21 1 1
16 48703 1 1 92 VAL HG22 H -12.425 1.943 16.570 1.00 . A A . 92 VAL HG22 1 1
16 48704 1 1 92 VAL HG23 H -11.840 1.758 18.224 1.00 . A A . 92 VAL HG23 1 1
16 48705 1 1 92 VAL N N -13.195 2.173 20.342 1.00 . A A . 92 VAL N 1 1
16 48706 1 1 92 VAL O O -12.214 -0.354 19.935 1.00 . A A . 92 VAL O 1 1
16 48707 1 1 93 PRO C C -12.779 -2.914 18.190 1.00 . A A . 93 PRO C 1 1
16 48708 1 1 93 PRO CA C -13.767 -2.582 19.302 1.00 . A A . 93 PRO CA 1 1
16 48709 1 1 93 PRO CB C -15.070 -3.361 19.111 1.00 . A A . 93 PRO CB 1 1
16 48710 1 1 93 PRO CD C -15.604 -1.046 18.838 1.00 . A A . 93 PRO CD 1 1
16 48711 1 1 93 PRO CG C -15.962 -2.429 18.366 1.00 . A A . 93 PRO CG 1 1
16 48712 1 1 93 PRO HA H -13.331 -2.833 20.256 1.00 . A A . 93 PRO HA 1 1
16 48713 1 1 93 PRO HB2 H -14.876 -4.260 18.546 1.00 . A A . 93 PRO HB2 1 1
16 48714 1 1 93 PRO HB3 H -15.485 -3.617 20.075 1.00 . A A . 93 PRO HB3 1 1
16 48715 1 1 93 PRO HD2 H -15.696 -0.336 18.029 1.00 . A A . 93 PRO HD2 1 1
16 48716 1 1 93 PRO HD3 H -16.231 -0.757 19.669 1.00 . A A . 93 PRO HD3 1 1
16 48717 1 1 93 PRO HG2 H -15.784 -2.521 17.304 1.00 . A A . 93 PRO HG2 1 1
16 48718 1 1 93 PRO HG3 H -16.995 -2.647 18.595 1.00 . A A . 93 PRO HG3 1 1
16 48719 1 1 93 PRO N N -14.198 -1.182 19.264 1.00 . A A . 93 PRO N 1 1
16 48720 1 1 93 PRO O O -11.943 -3.806 18.335 1.00 . A A . 93 PRO O 1 1
16 48721 1 1 94 SER C C -10.787 -1.484 16.007 1.00 . A A . 94 SER C 1 1
16 48722 1 1 94 SER CA C -11.996 -2.411 15.940 1.00 . A A . 94 SER CA 1 1
16 48723 1 1 94 SER CB C -12.752 -2.190 14.629 1.00 . A A . 94 SER CB 1 1
16 48724 1 1 94 SER H H -13.569 -1.497 17.023 1.00 . A A . 94 SER H 1 1
16 48725 1 1 94 SER HA H -11.653 -3.434 15.980 1.00 . A A . 94 SER HA 1 1
16 48726 1 1 94 SER HB2 H -13.435 -1.362 14.746 1.00 . A A . 94 SER HB2 1 1
16 48727 1 1 94 SER HB3 H -12.046 -1.967 13.843 1.00 . A A . 94 SER HB3 1 1
16 48728 1 1 94 SER HG H -14.209 -3.091 13.680 1.00 . A A . 94 SER HG 1 1
16 48729 1 1 94 SER N N -12.881 -2.193 17.078 1.00 . A A . 94 SER N 1 1
16 48730 1 1 94 SER O O -10.762 -0.535 16.789 1.00 . A A . 94 SER O 1 1
16 48731 1 1 94 SER OG O -13.492 -3.342 14.266 1.00 . A A . 94 SER OG 1 1
16 48732 1 1 95 PHE C C -8.892 0.487 14.771 1.00 . A A . 95 PHE C 1 1
16 48733 1 1 95 PHE CA C -8.573 -0.957 15.144 1.00 . A A . 95 PHE CA 1 1
16 48734 1 1 95 PHE CB C -7.572 -1.544 14.146 1.00 . A A . 95 PHE CB 1 1
16 48735 1 1 95 PHE CD1 C -5.861 -2.933 15.345 1.00 . A A . 95 PHE CD1 1 1
16 48736 1 1 95 PHE CD2 C -7.626 -4.052 14.196 1.00 . A A . 95 PHE CD2 1 1
16 48737 1 1 95 PHE CE1 C -5.340 -4.151 15.738 1.00 . A A . 95 PHE CE1 1 1
16 48738 1 1 95 PHE CE2 C -7.109 -5.273 14.585 1.00 . A A . 95 PHE CE2 1 1
16 48739 1 1 95 PHE CG C -7.008 -2.869 14.571 1.00 . A A . 95 PHE CG 1 1
16 48740 1 1 95 PHE CZ C -5.964 -5.323 15.358 1.00 . A A . 95 PHE CZ 1 1
16 48741 1 1 95 PHE H H -9.864 -2.537 14.579 1.00 . A A . 95 PHE H 1 1
16 48742 1 1 95 PHE HA H -8.134 -0.973 16.131 1.00 . A A . 95 PHE HA 1 1
16 48743 1 1 95 PHE HB2 H -8.062 -1.682 13.194 1.00 . A A . 95 PHE HB2 1 1
16 48744 1 1 95 PHE HB3 H -6.750 -0.855 14.025 1.00 . A A . 95 PHE HB3 1 1
16 48745 1 1 95 PHE HD1 H -5.372 -2.017 15.645 1.00 . A A . 95 PHE HD1 1 1
16 48746 1 1 95 PHE HD2 H -8.520 -4.014 13.592 1.00 . A A . 95 PHE HD2 1 1
16 48747 1 1 95 PHE HE1 H -4.445 -4.187 16.341 1.00 . A A . 95 PHE HE1 1 1
16 48748 1 1 95 PHE HE2 H -7.599 -6.188 14.287 1.00 . A A . 95 PHE HE2 1 1
16 48749 1 1 95 PHE HZ H -5.559 -6.276 15.663 1.00 . A A . 95 PHE HZ 1 1
16 48750 1 1 95 PHE N N -9.786 -1.766 15.180 1.00 . A A . 95 PHE N 1 1
16 48751 1 1 95 PHE O O -9.786 0.747 13.966 1.00 . A A . 95 PHE O 1 1
16 48752 1 1 96 THR C C -8.139 3.151 13.616 1.00 . A A . 96 THR C 1 1
16 48753 1 1 96 THR CA C -8.362 2.840 15.093 1.00 . A A . 96 THR CA 1 1
16 48754 1 1 96 THR CB C -7.420 3.686 15.951 1.00 . A A . 96 THR CB 1 1
16 48755 1 1 96 THR CG2 C -5.959 3.349 15.746 1.00 . A A . 96 THR CG2 1 1
16 48756 1 1 96 THR H H -7.459 1.152 15.996 1.00 . A A . 96 THR H 1 1
16 48757 1 1 96 THR HA H -9.382 3.082 15.349 1.00 . A A . 96 THR HA 1 1
16 48758 1 1 96 THR HB H -7.654 3.522 16.993 1.00 . A A . 96 THR HB 1 1
16 48759 1 1 96 THR HG1 H -8.497 5.317 15.835 1.00 . A A . 96 THR HG1 1 1
16 48760 1 1 96 THR HG21 H -5.362 3.875 16.476 1.00 . A A . 96 THR HG21 1 1
16 48761 1 1 96 THR HG22 H -5.657 3.646 14.752 1.00 . A A . 96 THR HG22 1 1
16 48762 1 1 96 THR HG23 H -5.815 2.285 15.863 1.00 . A A . 96 THR HG23 1 1
16 48763 1 1 96 THR N N -8.156 1.422 15.362 1.00 . A A . 96 THR N 1 1
16 48764 1 1 96 THR O O -7.694 2.295 12.852 1.00 . A A . 96 THR O 1 1
16 48765 1 1 96 THR OG1 O -7.586 5.065 15.670 1.00 . A A . 96 THR OG1 1 1
16 48766 1 1 97 SER C C -7.090 5.739 11.693 1.00 . A A . 97 SER C 1 1
16 48767 1 1 97 SER CA C -8.287 4.805 11.837 1.00 . A A . 97 SER CA 1 1
16 48768 1 1 97 SER CB C -9.555 5.501 11.339 1.00 . A A . 97 SER CB 1 1
16 48769 1 1 97 SER H H -8.803 5.019 13.878 1.00 . A A . 97 SER H 1 1
16 48770 1 1 97 SER HA H -8.113 3.923 11.238 1.00 . A A . 97 SER HA 1 1
16 48771 1 1 97 SER HB2 H -10.421 4.979 11.717 1.00 . A A . 97 SER HB2 1 1
16 48772 1 1 97 SER HB3 H -9.565 6.521 11.694 1.00 . A A . 97 SER HB3 1 1
16 48773 1 1 97 SER HG H -8.775 5.826 9.572 1.00 . A A . 97 SER HG 1 1
16 48774 1 1 97 SER N N -8.452 4.381 13.222 1.00 . A A . 97 SER N 1 1
16 48775 1 1 97 SER O O -7.091 6.642 10.856 1.00 . A A . 97 SER O 1 1
16 48776 1 1 97 SER OG O -9.610 5.509 9.923 1.00 . A A . 97 SER OG 1 1
16 48777 1 1 98 SER C C -3.766 5.659 11.670 1.00 . A A . 98 SER C 1 1
16 48778 1 1 98 SER CA C -4.866 6.339 12.479 1.00 . A A . 98 SER CA 1 1
16 48779 1 1 98 SER CB C -4.372 6.618 13.900 1.00 . A A . 98 SER CB 1 1
16 48780 1 1 98 SER H H -6.127 4.782 13.161 1.00 . A A . 98 SER H 1 1
16 48781 1 1 98 SER HA H -5.119 7.276 12.006 1.00 . A A . 98 SER HA 1 1
16 48782 1 1 98 SER HB2 H -5.207 6.583 14.584 1.00 . A A . 98 SER HB2 1 1
16 48783 1 1 98 SER HB3 H -3.645 5.869 14.180 1.00 . A A . 98 SER HB3 1 1
16 48784 1 1 98 SER HG H -4.400 8.570 13.730 1.00 . A A . 98 SER HG 1 1
16 48785 1 1 98 SER N N -6.070 5.517 12.515 1.00 . A A . 98 SER N 1 1
16 48786 1 1 98 SER O O -3.378 6.139 10.605 1.00 . A A . 98 SER O 1 1
16 48787 1 1 98 SER OG O -3.766 7.897 13.988 1.00 . A A . 98 SER OG 1 1
16 48788 1 1 99 ASP C C -2.528 2.301 11.489 1.00 . A A . 99 ASP C 1 1
16 48789 1 1 99 ASP CA C -2.212 3.792 11.508 1.00 . A A . 99 ASP CA 1 1
16 48790 1 1 99 ASP CB C -0.868 4.033 12.198 1.00 . A A . 99 ASP CB 1 1
16 48791 1 1 99 ASP CG C 0.293 4.013 11.223 1.00 . A A . 99 ASP CG 1 1
16 48792 1 1 99 ASP H H -3.618 4.206 13.036 1.00 . A A . 99 ASP H 1 1
16 48793 1 1 99 ASP HA H -2.154 4.150 10.491 1.00 . A A . 99 ASP HA 1 1
16 48794 1 1 99 ASP HB2 H -0.887 4.997 12.685 1.00 . A A . 99 ASP HB2 1 1
16 48795 1 1 99 ASP HB3 H -0.707 3.263 12.938 1.00 . A A . 99 ASP HB3 1 1
16 48796 1 1 99 ASP N N -3.268 4.539 12.184 1.00 . A A . 99 ASP N 1 1
16 48797 1 1 99 ASP O O -1.633 1.465 11.618 1.00 . A A . 99 ASP O 1 1
16 48798 1 1 99 ASP OD1 O 0.784 2.909 10.908 1.00 . A A . 99 ASP OD1 1 1
16 48799 1 1 99 ASP OD2 O 0.712 5.101 10.775 1.00 . A A . 99 ASP OD2 1 1
16 48800 1 1 100 LEU C C -5.030 0.291 10.020 1.00 . A A . 100 LEU C 1 1
16 48801 1 1 100 LEU CA C -4.240 0.581 11.291 1.00 . A A . 100 LEU CA 1 1
16 48802 1 1 100 LEU CB C -5.093 0.259 12.520 1.00 . A A . 100 LEU CB 1 1
16 48803 1 1 100 LEU CD1 C -3.142 -0.694 13.774 1.00 . A A . 100 LEU CD1 1 1
16 48804 1 1 100 LEU CD2 C -3.886 1.652 14.218 1.00 . A A . 100 LEU CD2 1 1
16 48805 1 1 100 LEU CG C -4.335 0.247 13.849 1.00 . A A . 100 LEU CG 1 1
16 48806 1 1 100 LEU H H -4.473 2.685 11.230 1.00 . A A . 100 LEU H 1 1
16 48807 1 1 100 LEU HA H -3.359 -0.042 11.303 1.00 . A A . 100 LEU HA 1 1
16 48808 1 1 100 LEU HB2 H -5.882 0.994 12.587 1.00 . A A . 100 LEU HB2 1 1
16 48809 1 1 100 LEU HB3 H -5.540 -0.713 12.377 1.00 . A A . 100 LEU HB3 1 1
16 48810 1 1 100 LEU HD11 H -2.724 -0.825 14.761 1.00 . A A . 100 LEU HD11 1 1
16 48811 1 1 100 LEU HD12 H -2.394 -0.275 13.118 1.00 . A A . 100 LEU HD12 1 1
16 48812 1 1 100 LEU HD13 H -3.462 -1.651 13.389 1.00 . A A . 100 LEU HD13 1 1
16 48813 1 1 100 LEU HD21 H -2.858 1.793 13.914 1.00 . A A . 100 LEU HD21 1 1
16 48814 1 1 100 LEU HD22 H -3.965 1.786 15.287 1.00 . A A . 100 LEU HD22 1 1
16 48815 1 1 100 LEU HD23 H -4.512 2.374 13.717 1.00 . A A . 100 LEU HD23 1 1
16 48816 1 1 100 LEU HG H -4.993 -0.111 14.627 1.00 . A A . 100 LEU HG 1 1
16 48817 1 1 100 LEU N N -3.806 1.973 11.328 1.00 . A A . 100 LEU N 1 1
16 48818 1 1 100 LEU O O -5.416 1.208 9.293 1.00 . A A . 100 LEU O 1 1
16 48819 1 1 101 GLY C C -5.390 -2.562 7.858 1.00 . A A . 101 GLY C 1 1
16 48820 1 1 101 GLY CA C -6.012 -1.377 8.572 1.00 . A A . 101 GLY CA 1 1
16 48821 1 1 101 GLY H H -4.937 -1.677 10.372 1.00 . A A . 101 GLY H 1 1
16 48822 1 1 101 GLY HA2 H -7.020 -1.635 8.861 1.00 . A A . 101 GLY HA2 1 1
16 48823 1 1 101 GLY HA3 H -6.047 -0.539 7.892 1.00 . A A . 101 GLY HA3 1 1
16 48824 1 1 101 GLY N N -5.269 -0.989 9.756 1.00 . A A . 101 GLY N 1 1
16 48825 1 1 101 GLY O O -4.166 -2.681 7.791 1.00 . A A . 101 GLY O 1 1
16 48826 1 1 102 ALA C C -5.979 -4.479 5.111 1.00 . A A . 102 ALA C 1 1
16 48827 1 1 102 ALA CA C -5.760 -4.619 6.613 1.00 . A A . 102 ALA CA 1 1
16 48828 1 1 102 ALA CB C -6.458 -5.866 7.137 1.00 . A A . 102 ALA CB 1 1
16 48829 1 1 102 ALA H H -7.198 -3.288 7.414 1.00 . A A . 102 ALA H 1 1
16 48830 1 1 102 ALA HA H -4.702 -4.721 6.805 1.00 . A A . 102 ALA HA 1 1
16 48831 1 1 102 ALA HB1 H -6.053 -6.126 8.104 1.00 . A A . 102 ALA HB1 1 1
16 48832 1 1 102 ALA HB2 H -6.299 -6.683 6.448 1.00 . A A . 102 ALA HB2 1 1
16 48833 1 1 102 ALA HB3 H -7.516 -5.673 7.230 1.00 . A A . 102 ALA HB3 1 1
16 48834 1 1 102 ALA N N -6.234 -3.439 7.326 1.00 . A A . 102 ALA N 1 1
16 48835 1 1 102 ALA O O -7.107 -4.574 4.627 1.00 . A A . 102 ALA O 1 1
16 48836 1 1 103 LYS C C -3.913 -4.958 2.238 1.00 . A A . 103 LYS C 1 1
16 48837 1 1 103 LYS CA C -4.968 -4.100 2.931 1.00 . A A . 103 LYS CA 1 1
16 48838 1 1 103 LYS CB C -4.784 -2.632 2.542 1.00 . A A . 103 LYS CB 1 1
16 48839 1 1 103 LYS CD C -5.136 -0.347 3.524 1.00 . A A . 103 LYS CD 1 1
16 48840 1 1 103 LYS CE C -5.354 0.638 2.388 1.00 . A A . 103 LYS CE 1 1
16 48841 1 1 103 LYS CG C -5.769 -1.695 3.222 1.00 . A A . 103 LYS CG 1 1
16 48842 1 1 103 LYS H H -4.023 -4.188 4.822 1.00 . A A . 103 LYS H 1 1
16 48843 1 1 103 LYS HA H -5.946 -4.427 2.612 1.00 . A A . 103 LYS HA 1 1
16 48844 1 1 103 LYS HB2 H -3.784 -2.323 2.809 1.00 . A A . 103 LYS HB2 1 1
16 48845 1 1 103 LYS HB3 H -4.908 -2.536 1.473 1.00 . A A . 103 LYS HB3 1 1
16 48846 1 1 103 LYS HD2 H -5.578 0.054 4.424 1.00 . A A . 103 LYS HD2 1 1
16 48847 1 1 103 LYS HD3 H -4.074 -0.483 3.673 1.00 . A A . 103 LYS HD3 1 1
16 48848 1 1 103 LYS HE2 H -4.825 0.285 1.515 1.00 . A A . 103 LYS HE2 1 1
16 48849 1 1 103 LYS HE3 H -6.411 0.691 2.171 1.00 . A A . 103 LYS HE3 1 1
16 48850 1 1 103 LYS HG2 H -6.616 -1.545 2.570 1.00 . A A . 103 LYS HG2 1 1
16 48851 1 1 103 LYS HG3 H -6.098 -2.145 4.147 1.00 . A A . 103 LYS HG3 1 1
16 48852 1 1 103 LYS HZ1 H -4.131 1.942 3.469 1.00 . A A . 103 LYS HZ1 1 1
16 48853 1 1 103 LYS HZ2 H -5.645 2.587 3.083 1.00 . A A . 103 LYS HZ2 1 1
16 48854 1 1 103 LYS HZ3 H -4.453 2.457 1.889 1.00 . A A . 103 LYS HZ3 1 1
16 48855 1 1 103 LYS N N -4.894 -4.254 4.379 1.00 . A A . 103 LYS N 1 1
16 48856 1 1 103 LYS NZ N -4.862 2.002 2.732 1.00 . A A . 103 LYS NZ 1 1
16 48857 1 1 103 LYS O O -2.926 -5.361 2.853 1.00 . A A . 103 LYS O 1 1
16 48858 1 1 104 THR C C -2.394 -5.172 -0.784 1.00 . A A . 104 THR C 1 1
16 48859 1 1 104 THR CA C -3.196 -6.040 0.179 1.00 . A A . 104 THR CA 1 1
16 48860 1 1 104 THR CB C -3.951 -7.121 -0.597 1.00 . A A . 104 THR CB 1 1
16 48861 1 1 104 THR CG2 C -4.953 -7.876 0.249 1.00 . A A . 104 THR CG2 1 1
16 48862 1 1 104 THR H H -4.934 -4.881 0.521 1.00 . A A . 104 THR H 1 1
16 48863 1 1 104 THR HA H -2.516 -6.516 0.870 1.00 . A A . 104 THR HA 1 1
16 48864 1 1 104 THR HB H -3.239 -7.835 -0.983 1.00 . A A . 104 THR HB 1 1
16 48865 1 1 104 THR HG1 H -5.176 -5.812 -1.386 1.00 . A A . 104 THR HG1 1 1
16 48866 1 1 104 THR HG21 H -5.897 -7.928 -0.273 1.00 . A A . 104 THR HG21 1 1
16 48867 1 1 104 THR HG22 H -5.089 -7.363 1.189 1.00 . A A . 104 THR HG22 1 1
16 48868 1 1 104 THR HG23 H -4.587 -8.875 0.432 1.00 . A A . 104 THR HG23 1 1
16 48869 1 1 104 THR N N -4.129 -5.232 0.956 1.00 . A A . 104 THR N 1 1
16 48870 1 1 104 THR O O -2.884 -4.790 -1.846 1.00 . A A . 104 THR O 1 1
16 48871 1 1 104 THR OG1 O -4.651 -6.554 -1.691 1.00 . A A . 104 THR OG1 1 1
16 48872 1 1 105 ASP C C 1.175 -4.228 -0.843 1.00 . A A . 105 ASP C 1 1
16 48873 1 1 105 ASP CA C -0.287 -4.040 -1.235 1.00 . A A . 105 ASP CA 1 1
16 48874 1 1 105 ASP CB C -0.675 -2.565 -1.111 1.00 . A A . 105 ASP CB 1 1
16 48875 1 1 105 ASP CG C -1.748 -2.165 -2.104 1.00 . A A . 105 ASP CG 1 1
16 48876 1 1 105 ASP H H -0.824 -5.198 0.454 1.00 . A A . 105 ASP H 1 1
16 48877 1 1 105 ASP HA H -0.415 -4.352 -2.260 1.00 . A A . 105 ASP HA 1 1
16 48878 1 1 105 ASP HB2 H -1.044 -2.379 -0.115 1.00 . A A . 105 ASP HB2 1 1
16 48879 1 1 105 ASP HB3 H 0.199 -1.954 -1.287 1.00 . A A . 105 ASP HB3 1 1
16 48880 1 1 105 ASP N N -1.158 -4.864 -0.404 1.00 . A A . 105 ASP N 1 1
16 48881 1 1 105 ASP O O 1.671 -3.575 0.073 1.00 . A A . 105 ASP O 1 1
16 48882 1 1 105 ASP OD1 O -1.416 -1.971 -3.292 1.00 . A A . 105 ASP OD1 1 1
16 48883 1 1 105 ASP OD2 O -2.921 -2.044 -1.691 1.00 . A A . 105 ASP OD2 1 1
16 48884 1 1 106 ASP C C 4.044 -5.597 -2.566 1.00 . A A . 106 ASP C 1 1
16 48885 1 1 106 ASP CA C 3.265 -5.401 -1.270 1.00 . A A . 106 ASP CA 1 1
16 48886 1 1 106 ASP CB C 3.401 -6.642 -0.386 1.00 . A A . 106 ASP CB 1 1
16 48887 1 1 106 ASP CG C 3.057 -6.360 1.064 1.00 . A A . 106 ASP CG 1 1
16 48888 1 1 106 ASP H H 1.408 -5.616 -2.264 1.00 . A A . 106 ASP H 1 1
16 48889 1 1 106 ASP HA H 3.673 -4.550 -0.746 1.00 . A A . 106 ASP HA 1 1
16 48890 1 1 106 ASP HB2 H 2.736 -7.411 -0.751 1.00 . A A . 106 ASP HB2 1 1
16 48891 1 1 106 ASP HB3 H 4.419 -7.000 -0.433 1.00 . A A . 106 ASP HB3 1 1
16 48892 1 1 106 ASP N N 1.859 -5.127 -1.544 1.00 . A A . 106 ASP N 1 1
16 48893 1 1 106 ASP O O 3.510 -6.106 -3.552 1.00 . A A . 106 ASP O 1 1
16 48894 1 1 106 ASP OD1 O 3.782 -5.567 1.702 1.00 . A A . 106 ASP OD1 1 1
16 48895 1 1 106 ASP OD2 O 2.064 -6.932 1.560 1.00 . A A . 106 ASP OD2 1 1
16 48896 1 1 107 GLN C C 6.997 -6.595 -3.660 1.00 . A A . 107 GLN C 1 1
16 48897 1 1 107 GLN CA C 6.163 -5.324 -3.733 1.00 . A A . 107 GLN CA 1 1
16 48898 1 1 107 GLN CB C 7.077 -4.105 -3.868 1.00 . A A . 107 GLN CB 1 1
16 48899 1 1 107 GLN CD C 8.271 -2.508 -5.418 1.00 . A A . 107 GLN CD 1 1
16 48900 1 1 107 GLN CG C 7.328 -3.691 -5.309 1.00 . A A . 107 GLN CG 1 1
16 48901 1 1 107 GLN H H 5.679 -4.795 -1.742 1.00 . A A . 107 GLN H 1 1
16 48902 1 1 107 GLN HA H 5.525 -5.383 -4.601 1.00 . A A . 107 GLN HA 1 1
16 48903 1 1 107 GLN HB2 H 6.625 -3.272 -3.351 1.00 . A A . 107 GLN HB2 1 1
16 48904 1 1 107 GLN HB3 H 8.027 -4.329 -3.409 1.00 . A A . 107 GLN HB3 1 1
16 48905 1 1 107 GLN HE21 H 9.844 -3.721 -5.337 1.00 . A A . 107 GLN HE21 1 1
16 48906 1 1 107 GLN HE22 H 10.202 -2.038 -5.481 1.00 . A A . 107 GLN HE22 1 1
16 48907 1 1 107 GLN HG2 H 7.761 -4.526 -5.840 1.00 . A A . 107 GLN HG2 1 1
16 48908 1 1 107 GLN HG3 H 6.386 -3.425 -5.764 1.00 . A A . 107 GLN HG3 1 1
16 48909 1 1 107 GLN N N 5.310 -5.192 -2.558 1.00 . A A . 107 GLN N 1 1
16 48910 1 1 107 GLN NE2 N 9.570 -2.784 -5.411 1.00 . A A . 107 GLN NE2 1 1
16 48911 1 1 107 GLN O O 7.143 -7.196 -2.596 1.00 . A A . 107 GLN O 1 1
16 48912 1 1 107 GLN OE1 O 7.837 -1.359 -5.508 1.00 . A A . 107 GLN OE1 1 1
16 48913 1 1 108 VAL C C 9.166 -8.242 -6.164 1.00 . A A . 108 VAL C 1 1
16 48914 1 1 108 VAL CA C 8.352 -8.205 -4.874 1.00 . A A . 108 VAL CA 1 1
16 48915 1 1 108 VAL CB C 7.484 -9.475 -4.792 1.00 . A A . 108 VAL CB 1 1
16 48916 1 1 108 VAL CG1 C 7.195 -9.832 -3.342 1.00 . A A . 108 VAL CG1 1 1
16 48917 1 1 108 VAL CG2 C 6.190 -9.297 -5.574 1.00 . A A . 108 VAL CG2 1 1
16 48918 1 1 108 VAL H H 7.380 -6.480 -5.618 1.00 . A A . 108 VAL H 1 1
16 48919 1 1 108 VAL HA H 9.029 -8.202 -4.034 1.00 . A A . 108 VAL HA 1 1
16 48920 1 1 108 VAL HB H 8.036 -10.288 -5.235 1.00 . A A . 108 VAL HB 1 1
16 48921 1 1 108 VAL HG11 H 6.971 -10.887 -3.270 1.00 . A A . 108 VAL HG11 1 1
16 48922 1 1 108 VAL HG12 H 6.349 -9.260 -2.993 1.00 . A A . 108 VAL HG12 1 1
16 48923 1 1 108 VAL HG13 H 8.059 -9.605 -2.736 1.00 . A A . 108 VAL HG13 1 1
16 48924 1 1 108 VAL HG21 H 6.308 -8.494 -6.287 1.00 . A A . 108 VAL HG21 1 1
16 48925 1 1 108 VAL HG22 H 5.387 -9.060 -4.892 1.00 . A A . 108 VAL HG22 1 1
16 48926 1 1 108 VAL HG23 H 5.958 -10.213 -6.099 1.00 . A A . 108 VAL HG23 1 1
16 48927 1 1 108 VAL N N 7.537 -7.001 -4.802 1.00 . A A . 108 VAL N 1 1
16 48928 1 1 108 VAL O O 8.676 -7.864 -7.229 1.00 . A A . 108 VAL O 1 1
16 48929 1 1 109 SER C C 11.456 -10.233 -7.670 1.00 . A A . 109 SER C 1 1
16 48930 1 1 109 SER CA C 11.290 -8.786 -7.220 1.00 . A A . 109 SER CA 1 1
16 48931 1 1 109 SER CB C 12.656 -8.180 -6.894 1.00 . A A . 109 SER CB 1 1
16 48932 1 1 109 SER H H 10.741 -8.987 -5.185 1.00 . A A . 109 SER H 1 1
16 48933 1 1 109 SER HA H 10.839 -8.222 -8.022 1.00 . A A . 109 SER HA 1 1
16 48934 1 1 109 SER HB2 H 12.521 -7.288 -6.300 1.00 . A A . 109 SER HB2 1 1
16 48935 1 1 109 SER HB3 H 13.242 -8.898 -6.337 1.00 . A A . 109 SER HB3 1 1
16 48936 1 1 109 SER HG H 13.908 -8.578 -8.348 1.00 . A A . 109 SER HG 1 1
16 48937 1 1 109 SER N N 10.409 -8.700 -6.062 1.00 . A A . 109 SER N 1 1
16 48938 1 1 109 SER O O 11.608 -11.136 -6.847 1.00 . A A . 109 SER O 1 1
16 48939 1 1 109 SER OG O 13.358 -7.839 -8.076 1.00 . A A . 109 SER OG 1 1
16 48940 1 1 110 GLY C C 10.636 -12.055 -10.677 1.00 . A A . 110 GLY C 1 1
16 48941 1 1 110 GLY CA C 11.577 -11.787 -9.519 1.00 . A A . 110 GLY CA 1 1
16 48942 1 1 110 GLY H H 11.304 -9.688 -9.590 1.00 . A A . 110 GLY H 1 1
16 48943 1 1 110 GLY HA2 H 12.594 -11.915 -9.858 1.00 . A A . 110 GLY HA2 1 1
16 48944 1 1 110 GLY HA3 H 11.377 -12.502 -8.734 1.00 . A A . 110 GLY HA3 1 1
16 48945 1 1 110 GLY N N 11.428 -10.446 -8.982 1.00 . A A . 110 GLY N 1 1
16 48946 1 1 110 GLY O O 9.541 -11.497 -10.739 1.00 . A A . 110 GLY O 1 1
16 48947 1 1 111 TRP C C 9.734 -14.686 -12.658 1.00 . A A . 111 TRP C 1 1
16 48948 1 1 111 TRP CA C 10.253 -13.256 -12.760 1.00 . A A . 111 TRP CA 1 1
16 48949 1 1 111 TRP CB C 11.067 -13.087 -14.045 1.00 . A A . 111 TRP CB 1 1
16 48950 1 1 111 TRP CD1 C 12.673 -15.006 -14.594 1.00 . A A . 111 TRP CD1 1 1
16 48951 1 1 111 TRP CD2 C 13.584 -13.366 -13.372 1.00 . A A . 111 TRP CD2 1 1
16 48952 1 1 111 TRP CE2 C 14.563 -14.351 -13.603 1.00 . A A . 111 TRP CE2 1 1
16 48953 1 1 111 TRP CE3 C 13.929 -12.237 -12.625 1.00 . A A . 111 TRP CE3 1 1
16 48954 1 1 111 TRP CG C 12.381 -13.804 -14.015 1.00 . A A . 111 TRP CG 1 1
16 48955 1 1 111 TRP CH2 C 16.172 -13.124 -12.386 1.00 . A A . 111 TRP CH2 1 1
16 48956 1 1 111 TRP CZ2 C 15.862 -14.240 -13.114 1.00 . A A . 111 TRP CZ2 1 1
16 48957 1 1 111 TRP CZ3 C 15.218 -12.127 -12.139 1.00 . A A . 111 TRP CZ3 1 1
16 48958 1 1 111 TRP H H 11.947 -13.326 -11.492 1.00 . A A . 111 TRP H 1 1
16 48959 1 1 111 TRP HA H 9.411 -12.580 -12.786 1.00 . A A . 111 TRP HA 1 1
16 48960 1 1 111 TRP HB2 H 10.497 -13.471 -14.876 1.00 . A A . 111 TRP HB2 1 1
16 48961 1 1 111 TRP HB3 H 11.262 -12.036 -14.203 1.00 . A A . 111 TRP HB3 1 1
16 48962 1 1 111 TRP HD1 H 11.965 -15.596 -15.158 1.00 . A A . 111 TRP HD1 1 1
16 48963 1 1 111 TRP HE1 H 14.428 -16.156 -14.664 1.00 . A A . 111 TRP HE1 1 1
16 48964 1 1 111 TRP HE3 H 13.208 -11.458 -12.424 1.00 . A A . 111 TRP HE3 1 1
16 48965 1 1 111 TRP HH2 H 17.167 -12.997 -11.986 1.00 . A A . 111 TRP HH2 1 1
16 48966 1 1 111 TRP HZ2 H 16.609 -14.999 -13.295 1.00 . A A . 111 TRP HZ2 1 1
16 48967 1 1 111 TRP HZ3 H 15.502 -11.262 -11.559 1.00 . A A . 111 TRP HZ3 1 1
16 48968 1 1 111 TRP N N 11.065 -12.913 -11.597 1.00 . A A . 111 TRP N 1 1
16 48969 1 1 111 TRP NE1 N 13.983 -15.341 -14.352 1.00 . A A . 111 TRP NE1 1 1
16 48970 1 1 111 TRP O O 10.459 -15.642 -12.935 1.00 . A A . 111 TRP O 1 1
16 48971 1 1 112 ARG C C 6.510 -16.189 -12.837 1.00 . A A . 112 ARG C 1 1
16 48972 1 1 112 ARG CA C 7.858 -16.140 -12.121 1.00 . A A . 112 ARG CA 1 1
16 48973 1 1 112 ARG CB C 7.676 -16.489 -10.643 1.00 . A A . 112 ARG CB 1 1
16 48974 1 1 112 ARG CD C 6.202 -15.858 -8.708 1.00 . A A . 112 ARG CD 1 1
16 48975 1 1 112 ARG CG C 7.111 -15.347 -9.813 1.00 . A A . 112 ARG CG 1 1
16 48976 1 1 112 ARG CZ C 6.424 -17.272 -6.701 1.00 . A A . 112 ARG CZ 1 1
16 48977 1 1 112 ARG H H 7.947 -14.027 -12.054 1.00 . A A . 112 ARG H 1 1
16 48978 1 1 112 ARG HA H 8.518 -16.865 -12.574 1.00 . A A . 112 ARG HA 1 1
16 48979 1 1 112 ARG HB2 H 7.003 -17.330 -10.563 1.00 . A A . 112 ARG HB2 1 1
16 48980 1 1 112 ARG HB3 H 8.634 -16.765 -10.229 1.00 . A A . 112 ARG HB3 1 1
16 48981 1 1 112 ARG HD2 H 5.626 -15.031 -8.321 1.00 . A A . 112 ARG HD2 1 1
16 48982 1 1 112 ARG HD3 H 5.534 -16.599 -9.122 1.00 . A A . 112 ARG HD3 1 1
16 48983 1 1 112 ARG HE H 7.913 -16.251 -7.552 1.00 . A A . 112 ARG HE 1 1
16 48984 1 1 112 ARG HG2 H 7.928 -14.798 -9.369 1.00 . A A . 112 ARG HG2 1 1
16 48985 1 1 112 ARG HG3 H 6.544 -14.692 -10.460 1.00 . A A . 112 ARG HG3 1 1
16 48986 1 1 112 ARG HH11 H 4.556 -17.201 -7.473 1.00 . A A . 112 ARG HH11 1 1
16 48987 1 1 112 ARG HH12 H 4.739 -18.188 -6.062 1.00 . A A . 112 ARG HH12 1 1
16 48988 1 1 112 ARG HH21 H 8.155 -17.549 -5.697 1.00 . A A . 112 ARG HH21 1 1
16 48989 1 1 112 ARG HH22 H 6.783 -18.385 -5.054 1.00 . A A . 112 ARG HH22 1 1
16 48990 1 1 112 ARG N N 8.474 -14.826 -12.260 1.00 . A A . 112 ARG N 1 1
16 48991 1 1 112 ARG NE N 6.958 -16.461 -7.613 1.00 . A A . 112 ARG NE 1 1
16 48992 1 1 112 ARG NH1 N 5.134 -17.578 -6.750 1.00 . A A . 112 ARG NH1 1 1
16 48993 1 1 112 ARG NH2 N 7.183 -17.777 -5.738 1.00 . A A . 112 ARG NH2 1 1
16 48994 1 1 112 ARG O O 5.879 -15.155 -13.060 1.00 . A A . 112 ARG O 1 1
16 48995 1 1 113 PRO C C 3.581 -17.187 -13.033 1.00 . A A . 113 PRO C 1 1
16 48996 1 1 113 PRO CA C 4.772 -17.575 -13.903 1.00 . A A . 113 PRO CA 1 1
16 48997 1 1 113 PRO CB C 4.737 -19.073 -14.217 1.00 . A A . 113 PRO CB 1 1
16 48998 1 1 113 PRO CD C 6.742 -18.678 -12.980 1.00 . A A . 113 PRO CD 1 1
16 48999 1 1 113 PRO CG C 5.665 -19.696 -13.232 1.00 . A A . 113 PRO CG 1 1
16 49000 1 1 113 PRO HA H 4.742 -17.011 -14.823 1.00 . A A . 113 PRO HA 1 1
16 49001 1 1 113 PRO HB2 H 3.730 -19.444 -14.100 1.00 . A A . 113 PRO HB2 1 1
16 49002 1 1 113 PRO HB3 H 5.071 -19.239 -15.232 1.00 . A A . 113 PRO HB3 1 1
16 49003 1 1 113 PRO HD2 H 7.099 -18.749 -11.963 1.00 . A A . 113 PRO HD2 1 1
16 49004 1 1 113 PRO HD3 H 7.555 -18.807 -13.678 1.00 . A A . 113 PRO HD3 1 1
16 49005 1 1 113 PRO HG2 H 5.136 -19.915 -12.317 1.00 . A A . 113 PRO HG2 1 1
16 49006 1 1 113 PRO HG3 H 6.091 -20.597 -13.646 1.00 . A A . 113 PRO HG3 1 1
16 49007 1 1 113 PRO N N 6.051 -17.396 -13.208 1.00 . A A . 113 PRO N 1 1
16 49008 1 1 113 PRO O O 3.740 -16.535 -12.001 1.00 . A A . 113 PRO O 1 1
16 49009 1 1 114 VAL C C 0.105 -18.355 -12.931 1.00 . A A . 114 VAL C 1 1
16 49010 1 1 114 VAL CA C 1.169 -17.285 -12.714 1.00 . A A . 114 VAL CA 1 1
16 49011 1 1 114 VAL CB C 0.587 -15.920 -13.125 1.00 . A A . 114 VAL CB 1 1
16 49012 1 1 114 VAL CG1 C 1.507 -14.792 -12.687 1.00 . A A . 114 VAL CG1 1 1
16 49013 1 1 114 VAL CG2 C 0.350 -15.872 -14.626 1.00 . A A . 114 VAL CG2 1 1
16 49014 1 1 114 VAL H H 2.323 -18.108 -14.286 1.00 . A A . 114 VAL H 1 1
16 49015 1 1 114 VAL HA H 1.419 -17.245 -11.664 1.00 . A A . 114 VAL HA 1 1
16 49016 1 1 114 VAL HB H -0.365 -15.795 -12.628 1.00 . A A . 114 VAL HB 1 1
16 49017 1 1 114 VAL HG11 H 2.428 -14.841 -13.248 1.00 . A A . 114 VAL HG11 1 1
16 49018 1 1 114 VAL HG12 H 1.722 -14.891 -11.633 1.00 . A A . 114 VAL HG12 1 1
16 49019 1 1 114 VAL HG13 H 1.024 -13.843 -12.868 1.00 . A A . 114 VAL HG13 1 1
16 49020 1 1 114 VAL HG21 H -0.346 -15.078 -14.855 1.00 . A A . 114 VAL HG21 1 1
16 49021 1 1 114 VAL HG22 H -0.059 -16.816 -14.956 1.00 . A A . 114 VAL HG22 1 1
16 49022 1 1 114 VAL HG23 H 1.286 -15.689 -15.133 1.00 . A A . 114 VAL HG23 1 1
16 49023 1 1 114 VAL N N 2.386 -17.592 -13.456 1.00 . A A . 114 VAL N 1 1
16 49024 1 1 114 VAL O O 0.104 -19.046 -13.949 1.00 . A A . 114 VAL O 1 1
16 49025 1 1 115 PRO C C -2.863 -19.193 -13.206 1.00 . A A . 115 PRO C 1 1
16 49026 1 1 115 PRO CA C -1.903 -19.490 -12.059 1.00 . A A . 115 PRO CA 1 1
16 49027 1 1 115 PRO CB C -2.625 -19.358 -10.715 1.00 . A A . 115 PRO CB 1 1
16 49028 1 1 115 PRO CD C -0.895 -17.715 -10.726 1.00 . A A . 115 PRO CD 1 1
16 49029 1 1 115 PRO CG C -2.280 -17.996 -10.222 1.00 . A A . 115 PRO CG 1 1
16 49030 1 1 115 PRO HA H -1.515 -20.492 -12.167 1.00 . A A . 115 PRO HA 1 1
16 49031 1 1 115 PRO HB2 H -3.689 -19.464 -10.865 1.00 . A A . 115 PRO HB2 1 1
16 49032 1 1 115 PRO HB3 H -2.274 -20.123 -10.037 1.00 . A A . 115 PRO HB3 1 1
16 49033 1 1 115 PRO HD2 H -0.773 -16.661 -10.927 1.00 . A A . 115 PRO HD2 1 1
16 49034 1 1 115 PRO HD3 H -0.157 -18.053 -10.014 1.00 . A A . 115 PRO HD3 1 1
16 49035 1 1 115 PRO HG2 H -2.979 -17.274 -10.620 1.00 . A A . 115 PRO HG2 1 1
16 49036 1 1 115 PRO HG3 H -2.297 -17.980 -9.142 1.00 . A A . 115 PRO HG3 1 1
16 49037 1 1 115 PRO N N -0.824 -18.502 -11.970 1.00 . A A . 115 PRO N 1 1
16 49038 1 1 115 PRO O O -2.571 -18.373 -14.078 1.00 . A A . 115 PRO O 1 1
16 49039 1 1 116 VAL C C -6.404 -19.497 -13.626 1.00 . A A . 116 VAL C 1 1
16 49040 1 1 116 VAL CA C -5.017 -19.668 -14.236 1.00 . A A . 116 VAL CA 1 1
16 49041 1 1 116 VAL CB C -5.046 -20.849 -15.223 1.00 . A A . 116 VAL CB 1 1
16 49042 1 1 116 VAL CG1 C -3.865 -20.775 -16.179 1.00 . A A . 116 VAL CG1 1 1
16 49043 1 1 116 VAL CG2 C -5.055 -22.172 -14.475 1.00 . A A . 116 VAL CG2 1 1
16 49044 1 1 116 VAL H H -4.188 -20.499 -12.476 1.00 . A A . 116 VAL H 1 1
16 49045 1 1 116 VAL HA H -4.764 -18.770 -14.783 1.00 . A A . 116 VAL HA 1 1
16 49046 1 1 116 VAL HB H -5.954 -20.783 -15.806 1.00 . A A . 116 VAL HB 1 1
16 49047 1 1 116 VAL HG11 H -3.471 -19.770 -16.190 1.00 . A A . 116 VAL HG11 1 1
16 49048 1 1 116 VAL HG12 H -4.188 -21.047 -17.173 1.00 . A A . 116 VAL HG12 1 1
16 49049 1 1 116 VAL HG13 H -3.095 -21.459 -15.852 1.00 . A A . 116 VAL HG13 1 1
16 49050 1 1 116 VAL HG21 H -5.155 -22.985 -15.180 1.00 . A A . 116 VAL HG21 1 1
16 49051 1 1 116 VAL HG22 H -5.886 -22.190 -13.785 1.00 . A A . 116 VAL HG22 1 1
16 49052 1 1 116 VAL HG23 H -4.131 -22.283 -13.928 1.00 . A A . 116 VAL HG23 1 1
16 49053 1 1 116 VAL N N -4.011 -19.862 -13.199 1.00 . A A . 116 VAL N 1 1
16 49054 1 1 116 VAL O O -6.739 -20.140 -12.631 1.00 . A A . 116 VAL O 1 1
16 49055 1 1 117 HIS C C -8.550 -17.489 -12.484 1.00 . A A . 117 HIS C 1 1
16 49056 1 1 117 HIS CA C -8.562 -18.355 -13.744 1.00 . A A . 117 HIS CA 1 1
16 49057 1 1 117 HIS CB C -9.298 -19.667 -13.461 1.00 . A A . 117 HIS CB 1 1
16 49058 1 1 117 HIS CD2 C -11.650 -18.953 -14.289 1.00 . A A . 117 HIS CD2 1 1
16 49059 1 1 117 HIS CE1 C -12.827 -19.716 -12.604 1.00 . A A . 117 HIS CE1 1 1
16 49060 1 1 117 HIS CG C -10.787 -19.521 -13.413 1.00 . A A . 117 HIS CG 1 1
16 49061 1 1 117 HIS H H -6.879 -18.137 -15.014 1.00 . A A . 117 HIS H 1 1
16 49062 1 1 117 HIS HA H -9.088 -17.823 -14.523 1.00 . A A . 117 HIS HA 1 1
16 49063 1 1 117 HIS HB2 H -9.058 -20.381 -14.235 1.00 . A A . 117 HIS HB2 1 1
16 49064 1 1 117 HIS HB3 H -8.969 -20.054 -12.507 1.00 . A A . 117 HIS HB3 1 1
16 49065 1 1 117 HIS HD1 H -11.220 -20.453 -11.573 1.00 . A A . 117 HIS HD1 1 1
16 49066 1 1 117 HIS HD2 H -11.394 -18.481 -15.227 1.00 . A A . 117 HIS HD2 1 1
16 49067 1 1 117 HIS HE1 H -13.657 -19.965 -11.959 1.00 . A A . 117 HIS HE1 1 1
16 49068 1 1 117 HIS HE2 H -13.746 -18.849 -14.216 1.00 . A A . 117 HIS HE2 1 1
16 49069 1 1 117 HIS N N -7.207 -18.620 -14.227 1.00 . A A . 117 HIS N 1 1
16 49070 1 1 117 HIS ND1 N -11.556 -19.989 -12.369 1.00 . A A . 117 HIS ND1 1 1
16 49071 1 1 117 HIS NE2 N -12.910 -19.088 -13.762 1.00 . A A . 117 HIS NE2 1 1
16 49072 1 1 117 HIS O O -9.601 -17.202 -11.911 1.00 . A A . 117 HIS O 1 1
16 49073 1 1 118 ASP C C -7.721 -14.823 -11.134 1.00 . A A . 118 ASP C 1 1
16 49074 1 1 118 ASP CA C -7.224 -16.242 -10.864 1.00 . A A . 118 ASP CA 1 1
16 49075 1 1 118 ASP CB C -5.765 -16.209 -10.406 1.00 . A A . 118 ASP CB 1 1
16 49076 1 1 118 ASP CG C -5.502 -17.146 -9.244 1.00 . A A . 118 ASP CG 1 1
16 49077 1 1 118 ASP H H -6.555 -17.329 -12.549 1.00 . A A . 118 ASP H 1 1
16 49078 1 1 118 ASP HA H -7.828 -16.680 -10.084 1.00 . A A . 118 ASP HA 1 1
16 49079 1 1 118 ASP HB2 H -5.129 -16.498 -11.229 1.00 . A A . 118 ASP HB2 1 1
16 49080 1 1 118 ASP HB3 H -5.512 -15.204 -10.098 1.00 . A A . 118 ASP HB3 1 1
16 49081 1 1 118 ASP N N -7.359 -17.073 -12.054 1.00 . A A . 118 ASP N 1 1
16 49082 1 1 118 ASP O O -7.938 -14.440 -12.283 1.00 . A A . 118 ASP O 1 1
16 49083 1 1 118 ASP OD1 O -6.137 -18.221 -9.194 1.00 . A A . 118 ASP OD1 1 1
16 49084 1 1 118 ASP OD2 O -4.662 -16.806 -8.385 1.00 . A A . 118 ASP OD2 1 1
16 49085 1 1 119 PRO C C -7.361 -11.738 -10.887 1.00 . A A . 119 PRO C 1 1
16 49086 1 1 119 PRO CA C -8.382 -12.639 -10.200 1.00 . A A . 119 PRO CA 1 1
16 49087 1 1 119 PRO CB C -8.598 -12.194 -8.751 1.00 . A A . 119 PRO CB 1 1
16 49088 1 1 119 PRO CD C -7.675 -14.395 -8.664 1.00 . A A . 119 PRO CD 1 1
16 49089 1 1 119 PRO CG C -7.711 -13.076 -7.944 1.00 . A A . 119 PRO CG 1 1
16 49090 1 1 119 PRO HA H -9.318 -12.591 -10.738 1.00 . A A . 119 PRO HA 1 1
16 49091 1 1 119 PRO HB2 H -8.324 -11.154 -8.646 1.00 . A A . 119 PRO HB2 1 1
16 49092 1 1 119 PRO HB3 H -9.636 -12.328 -8.482 1.00 . A A . 119 PRO HB3 1 1
16 49093 1 1 119 PRO HD2 H -6.709 -14.864 -8.544 1.00 . A A . 119 PRO HD2 1 1
16 49094 1 1 119 PRO HD3 H -8.458 -15.045 -8.302 1.00 . A A . 119 PRO HD3 1 1
16 49095 1 1 119 PRO HG2 H -6.719 -12.651 -7.892 1.00 . A A . 119 PRO HG2 1 1
16 49096 1 1 119 PRO HG3 H -8.119 -13.202 -6.953 1.00 . A A . 119 PRO HG3 1 1
16 49097 1 1 119 PRO N N -7.909 -14.021 -10.070 1.00 . A A . 119 PRO N 1 1
16 49098 1 1 119 PRO O O -7.718 -10.732 -11.498 1.00 . A A . 119 PRO O 1 1
16 49099 1 1 120 VAL C C -4.834 -11.709 -12.863 1.00 . A A . 120 VAL C 1 1
16 49100 1 1 120 VAL CA C -5.015 -11.332 -11.395 1.00 . A A . 120 VAL CA 1 1
16 49101 1 1 120 VAL CB C -3.679 -11.532 -10.650 1.00 . A A . 120 VAL CB 1 1
16 49102 1 1 120 VAL CG1 C -3.230 -12.985 -10.729 1.00 . A A . 120 VAL CG1 1 1
16 49103 1 1 120 VAL CG2 C -2.610 -10.604 -11.208 1.00 . A A . 120 VAL CG2 1 1
16 49104 1 1 120 VAL H H -5.865 -12.920 -10.284 1.00 . A A . 120 VAL H 1 1
16 49105 1 1 120 VAL HA H -5.283 -10.287 -11.334 1.00 . A A . 120 VAL HA 1 1
16 49106 1 1 120 VAL HB H -3.832 -11.284 -9.610 1.00 . A A . 120 VAL HB 1 1
16 49107 1 1 120 VAL HG11 H -2.332 -13.115 -10.144 1.00 . A A . 120 VAL HG11 1 1
16 49108 1 1 120 VAL HG12 H -3.030 -13.244 -11.758 1.00 . A A . 120 VAL HG12 1 1
16 49109 1 1 120 VAL HG13 H -4.009 -13.624 -10.341 1.00 . A A . 120 VAL HG13 1 1
16 49110 1 1 120 VAL HG21 H -1.657 -11.111 -11.207 1.00 . A A . 120 VAL HG21 1 1
16 49111 1 1 120 VAL HG22 H -2.547 -9.717 -10.595 1.00 . A A . 120 VAL HG22 1 1
16 49112 1 1 120 VAL HG23 H -2.868 -10.324 -12.219 1.00 . A A . 120 VAL HG23 1 1
16 49113 1 1 120 VAL N N -6.088 -12.107 -10.783 1.00 . A A . 120 VAL N 1 1
16 49114 1 1 120 VAL O O -4.636 -10.843 -13.716 1.00 . A A . 120 VAL O 1 1
16 49115 1 1 121 VAL C C -5.978 -13.178 -15.355 1.00 . A A . 121 VAL C 1 1
16 49116 1 1 121 VAL CA C -4.746 -13.493 -14.514 1.00 . A A . 121 VAL CA 1 1
16 49117 1 1 121 VAL CB C -4.494 -15.012 -14.542 1.00 . A A . 121 VAL CB 1 1
16 49118 1 1 121 VAL CG1 C -4.158 -15.474 -15.951 1.00 . A A . 121 VAL CG1 1 1
16 49119 1 1 121 VAL CG2 C -3.384 -15.384 -13.571 1.00 . A A . 121 VAL CG2 1 1
16 49120 1 1 121 VAL H H -5.063 -13.646 -12.427 1.00 . A A . 121 VAL H 1 1
16 49121 1 1 121 VAL HA H -3.890 -12.999 -14.950 1.00 . A A . 121 VAL HA 1 1
16 49122 1 1 121 VAL HB H -5.399 -15.512 -14.229 1.00 . A A . 121 VAL HB 1 1
16 49123 1 1 121 VAL HG11 H -4.497 -16.491 -16.087 1.00 . A A . 121 VAL HG11 1 1
16 49124 1 1 121 VAL HG12 H -3.090 -15.429 -16.101 1.00 . A A . 121 VAL HG12 1 1
16 49125 1 1 121 VAL HG13 H -4.649 -14.832 -16.668 1.00 . A A . 121 VAL HG13 1 1
16 49126 1 1 121 VAL HG21 H -2.789 -14.511 -13.353 1.00 . A A . 121 VAL HG21 1 1
16 49127 1 1 121 VAL HG22 H -2.758 -16.145 -14.013 1.00 . A A . 121 VAL HG22 1 1
16 49128 1 1 121 VAL HG23 H -3.817 -15.762 -12.656 1.00 . A A . 121 VAL HG23 1 1
16 49129 1 1 121 VAL N N -4.903 -13.004 -13.150 1.00 . A A . 121 VAL N 1 1
16 49130 1 1 121 VAL O O -5.877 -12.557 -16.414 1.00 . A A . 121 VAL O 1 1
16 49131 1 1 122 GLN C C -8.592 -11.878 -15.851 1.00 . A A . 122 GLN C 1 1
16 49132 1 1 122 GLN CA C -8.395 -13.367 -15.584 1.00 . A A . 122 GLN CA 1 1
16 49133 1 1 122 GLN CB C -9.574 -13.913 -14.777 1.00 . A A . 122 GLN CB 1 1
16 49134 1 1 122 GLN CD C -10.536 -15.907 -15.993 1.00 . A A . 122 GLN CD 1 1
16 49135 1 1 122 GLN CG C -9.696 -15.427 -14.826 1.00 . A A . 122 GLN CG 1 1
16 49136 1 1 122 GLN H H -7.159 -14.095 -14.026 1.00 . A A . 122 GLN H 1 1
16 49137 1 1 122 GLN HA H -8.346 -13.887 -16.529 1.00 . A A . 122 GLN HA 1 1
16 49138 1 1 122 GLN HB2 H -9.458 -13.615 -13.746 1.00 . A A . 122 GLN HB2 1 1
16 49139 1 1 122 GLN HB3 H -10.489 -13.486 -15.164 1.00 . A A . 122 GLN HB3 1 1
16 49140 1 1 122 GLN HE21 H -8.962 -16.833 -16.779 1.00 . A A . 122 GLN HE21 1 1
16 49141 1 1 122 GLN HE22 H -10.435 -16.967 -17.672 1.00 . A A . 122 GLN HE22 1 1
16 49142 1 1 122 GLN HG2 H -8.708 -15.851 -14.916 1.00 . A A . 122 GLN HG2 1 1
16 49143 1 1 122 GLN HG3 H -10.152 -15.768 -13.908 1.00 . A A . 122 GLN HG3 1 1
16 49144 1 1 122 GLN N N -7.142 -13.607 -14.876 1.00 . A A . 122 GLN N 1 1
16 49145 1 1 122 GLN NE2 N -9.915 -16.643 -16.907 1.00 . A A . 122 GLN NE2 1 1
16 49146 1 1 122 GLN O O -9.166 -11.490 -16.869 1.00 . A A . 122 GLN O 1 1
16 49147 1 1 122 GLN OE1 O -11.731 -15.619 -16.073 1.00 . A A . 122 GLN OE1 1 1
16 49148 1 1 123 ASP C C -7.344 -9.095 -16.207 1.00 . A A . 123 ASP C 1 1
16 49149 1 1 123 ASP CA C -8.226 -9.602 -15.071 1.00 . A A . 123 ASP CA 1 1
16 49150 1 1 123 ASP CB C -7.841 -8.908 -13.763 1.00 . A A . 123 ASP CB 1 1
16 49151 1 1 123 ASP CG C -9.025 -8.726 -12.834 1.00 . A A . 123 ASP CG 1 1
16 49152 1 1 123 ASP H H -7.657 -11.418 -14.144 1.00 . A A . 123 ASP H 1 1
16 49153 1 1 123 ASP HA H -9.256 -9.373 -15.300 1.00 . A A . 123 ASP HA 1 1
16 49154 1 1 123 ASP HB2 H -7.096 -9.502 -13.253 1.00 . A A . 123 ASP HB2 1 1
16 49155 1 1 123 ASP HB3 H -7.427 -7.936 -13.986 1.00 . A A . 123 ASP HB3 1 1
16 49156 1 1 123 ASP N N -8.107 -11.048 -14.932 1.00 . A A . 123 ASP N 1 1
16 49157 1 1 123 ASP O O -7.805 -8.370 -17.088 1.00 . A A . 123 ASP O 1 1
16 49158 1 1 123 ASP OD1 O -9.753 -9.712 -12.598 1.00 . A A . 123 ASP OD1 1 1
16 49159 1 1 123 ASP OD2 O -9.224 -7.595 -12.342 1.00 . A A . 123 ASP OD2 1 1
16 49160 1 1 124 ALA C C -5.509 -9.666 -18.565 1.00 . A A . 124 ALA C 1 1
16 49161 1 1 124 ALA CA C -5.129 -9.079 -17.212 1.00 . A A . 124 ALA CA 1 1
16 49162 1 1 124 ALA CB C -3.717 -9.499 -16.830 1.00 . A A . 124 ALA CB 1 1
16 49163 1 1 124 ALA H H -5.768 -10.070 -15.455 1.00 . A A . 124 ALA H 1 1
16 49164 1 1 124 ALA HA H -5.153 -8.001 -17.278 1.00 . A A . 124 ALA HA 1 1
16 49165 1 1 124 ALA HB1 H -3.461 -9.072 -15.872 1.00 . A A . 124 ALA HB1 1 1
16 49166 1 1 124 ALA HB2 H -3.022 -9.149 -17.579 1.00 . A A . 124 ALA HB2 1 1
16 49167 1 1 124 ALA HB3 H -3.667 -10.576 -16.768 1.00 . A A . 124 ALA HB3 1 1
16 49168 1 1 124 ALA N N -6.074 -9.488 -16.182 1.00 . A A . 124 ALA N 1 1
16 49169 1 1 124 ALA O O -5.428 -8.992 -19.591 1.00 . A A . 124 ALA O 1 1
16 49170 1 1 125 ALA C C -7.484 -10.887 -20.461 1.00 . A A . 125 ALA C 1 1
16 49171 1 1 125 ALA CA C -6.320 -11.607 -19.788 1.00 . A A . 125 ALA CA 1 1
16 49172 1 1 125 ALA CB C -6.690 -13.053 -19.497 1.00 . A A . 125 ALA CB 1 1
16 49173 1 1 125 ALA H H -5.969 -11.415 -17.709 1.00 . A A . 125 ALA H 1 1
16 49174 1 1 125 ALA HA H -5.473 -11.604 -20.458 1.00 . A A . 125 ALA HA 1 1
16 49175 1 1 125 ALA HB1 H -7.453 -13.084 -18.734 1.00 . A A . 125 ALA HB1 1 1
16 49176 1 1 125 ALA HB2 H -5.816 -13.587 -19.154 1.00 . A A . 125 ALA HB2 1 1
16 49177 1 1 125 ALA HB3 H -7.063 -13.517 -20.398 1.00 . A A . 125 ALA HB3 1 1
16 49178 1 1 125 ALA N N -5.926 -10.929 -18.560 1.00 . A A . 125 ALA N 1 1
16 49179 1 1 125 ALA O O -7.369 -10.432 -21.598 1.00 . A A . 125 ALA O 1 1
16 49180 1 1 126 HIS C C -9.451 -8.704 -20.757 1.00 . A A . 126 HIS C 1 1
16 49181 1 1 126 HIS CA C -9.788 -10.113 -20.278 1.00 . A A . 126 HIS CA 1 1
16 49182 1 1 126 HIS CB C -10.884 -10.054 -19.211 1.00 . A A . 126 HIS CB 1 1
16 49183 1 1 126 HIS CD2 C -12.432 -12.077 -18.716 1.00 . A A . 126 HIS CD2 1 1
16 49184 1 1 126 HIS CE1 C -13.721 -11.935 -20.485 1.00 . A A . 126 HIS CE1 1 1
16 49185 1 1 126 HIS CG C -12.003 -11.020 -19.448 1.00 . A A . 126 HIS CG 1 1
16 49186 1 1 126 HIS H H -8.632 -11.162 -18.846 1.00 . A A . 126 HIS H 1 1
16 49187 1 1 126 HIS HA H -10.147 -10.689 -21.119 1.00 . A A . 126 HIS HA 1 1
16 49188 1 1 126 HIS HB2 H -10.452 -10.279 -18.248 1.00 . A A . 126 HIS HB2 1 1
16 49189 1 1 126 HIS HB3 H -11.304 -9.059 -19.187 1.00 . A A . 126 HIS HB3 1 1
16 49190 1 1 126 HIS HD1 H -12.775 -10.298 -21.271 1.00 . A A . 126 HIS HD1 1 1
16 49191 1 1 126 HIS HD2 H -12.012 -12.422 -17.782 1.00 . A A . 126 HIS HD2 1 1
16 49192 1 1 126 HIS HE1 H -14.496 -12.132 -21.211 1.00 . A A . 126 HIS HE1 1 1
16 49193 1 1 126 HIS HE2 H -13.959 -13.456 -19.135 1.00 . A A . 126 HIS HE2 1 1
16 49194 1 1 126 HIS N N -8.603 -10.782 -19.750 1.00 . A A . 126 HIS N 1 1
16 49195 1 1 126 HIS ND1 N -12.831 -10.959 -20.549 1.00 . A A . 126 HIS ND1 1 1
16 49196 1 1 126 HIS NE2 N -13.500 -12.626 -19.382 1.00 . A A . 126 HIS NE2 1 1
16 49197 1 1 126 HIS O O -9.822 -8.307 -21.861 1.00 . A A . 126 HIS O 1 1
16 49198 1 1 127 HIS C C -7.528 -6.570 -21.543 1.00 . A A . 127 HIS C 1 1
16 49199 1 1 127 HIS CA C -8.352 -6.590 -20.260 1.00 . A A . 127 HIS CA 1 1
16 49200 1 1 127 HIS CB C -7.551 -5.965 -19.115 1.00 . A A . 127 HIS CB 1 1
16 49201 1 1 127 HIS CD2 C -6.796 -3.607 -19.891 1.00 . A A . 127 HIS CD2 1 1
16 49202 1 1 127 HIS CE1 C -8.100 -2.411 -18.596 1.00 . A A . 127 HIS CE1 1 1
16 49203 1 1 127 HIS CG C -7.532 -4.469 -19.148 1.00 . A A . 127 HIS CG 1 1
16 49204 1 1 127 HIS H H -8.474 -8.326 -19.054 1.00 . A A . 127 HIS H 1 1
16 49205 1 1 127 HIS HA H -9.253 -6.016 -20.415 1.00 . A A . 127 HIS HA 1 1
16 49206 1 1 127 HIS HB2 H -7.984 -6.271 -18.174 1.00 . A A . 127 HIS HB2 1 1
16 49207 1 1 127 HIS HB3 H -6.530 -6.313 -19.167 1.00 . A A . 127 HIS HB3 1 1
16 49208 1 1 127 HIS HD1 H -8.989 -4.018 -17.693 1.00 . A A . 127 HIS HD1 1 1
16 49209 1 1 127 HIS HD2 H -6.054 -3.872 -20.631 1.00 . A A . 127 HIS HD2 1 1
16 49210 1 1 127 HIS HE1 H -8.584 -1.573 -18.118 1.00 . A A . 127 HIS HE1 1 1
16 49211 1 1 127 HIS HE2 H -6.743 -1.509 -19.836 1.00 . A A . 127 HIS HE2 1 1
16 49212 1 1 127 HIS N N -8.742 -7.953 -19.919 1.00 . A A . 127 HIS N 1 1
16 49213 1 1 127 HIS ND1 N -8.338 -3.687 -18.346 1.00 . A A . 127 HIS ND1 1 1
16 49214 1 1 127 HIS NE2 N -7.168 -2.337 -19.529 1.00 . A A . 127 HIS NE2 1 1
16 49215 1 1 127 HIS O O -7.634 -5.646 -22.347 1.00 . A A . 127 HIS O 1 1
16 49216 1 1 128 ALA C C -6.707 -8.013 -24.151 1.00 . A A . 128 ALA C 1 1
16 49217 1 1 128 ALA CA C -5.869 -7.706 -22.914 1.00 . A A . 128 ALA CA 1 1
16 49218 1 1 128 ALA CB C -4.805 -8.774 -22.713 1.00 . A A . 128 ALA CB 1 1
16 49219 1 1 128 ALA H H -6.670 -8.308 -21.050 1.00 . A A . 128 ALA H 1 1
16 49220 1 1 128 ALA HA H -5.372 -6.757 -23.054 1.00 . A A . 128 ALA HA 1 1
16 49221 1 1 128 ALA HB1 H -5.233 -9.748 -22.900 1.00 . A A . 128 ALA HB1 1 1
16 49222 1 1 128 ALA HB2 H -4.440 -8.731 -21.697 1.00 . A A . 128 ALA HB2 1 1
16 49223 1 1 128 ALA HB3 H -3.988 -8.602 -23.397 1.00 . A A . 128 ALA HB3 1 1
16 49224 1 1 128 ALA N N -6.710 -7.601 -21.727 1.00 . A A . 128 ALA N 1 1
16 49225 1 1 128 ALA O O -6.444 -7.493 -25.235 1.00 . A A . 128 ALA O 1 1
16 49226 1 1 129 ILE C C -9.200 -8.007 -25.756 1.00 . A A . 129 ILE C 1 1
16 49227 1 1 129 ILE CA C -8.594 -9.239 -25.086 1.00 . A A . 129 ILE CA 1 1
16 49228 1 1 129 ILE CB C -9.731 -10.165 -24.603 1.00 . A A . 129 ILE CB 1 1
16 49229 1 1 129 ILE CD1 C -8.624 -12.409 -25.104 1.00 . A A . 129 ILE CD1 1 1
16 49230 1 1 129 ILE CG1 C -9.155 -11.469 -24.042 1.00 . A A . 129 ILE CG1 1 1
16 49231 1 1 129 ILE CG2 C -10.712 -10.456 -25.731 1.00 . A A . 129 ILE CG2 1 1
16 49232 1 1 129 ILE H H -7.877 -9.242 -23.093 1.00 . A A . 129 ILE H 1 1
16 49233 1 1 129 ILE HA H -8.002 -9.778 -25.812 1.00 . A A . 129 ILE HA 1 1
16 49234 1 1 129 ILE HB H -10.270 -9.655 -23.819 1.00 . A A . 129 ILE HB 1 1
16 49235 1 1 129 ILE HD11 H -8.472 -11.865 -26.024 1.00 . A A . 129 ILE HD11 1 1
16 49236 1 1 129 ILE HD12 H -9.336 -13.204 -25.270 1.00 . A A . 129 ILE HD12 1 1
16 49237 1 1 129 ILE HD13 H -7.686 -12.831 -24.775 1.00 . A A . 129 ILE HD13 1 1
16 49238 1 1 129 ILE HG12 H -8.341 -11.236 -23.374 1.00 . A A . 129 ILE HG12 1 1
16 49239 1 1 129 ILE HG13 H -9.927 -11.989 -23.494 1.00 . A A . 129 ILE HG13 1 1
16 49240 1 1 129 ILE HG21 H -11.512 -9.731 -25.709 1.00 . A A . 129 ILE HG21 1 1
16 49241 1 1 129 ILE HG22 H -11.122 -11.447 -25.606 1.00 . A A . 129 ILE HG22 1 1
16 49242 1 1 129 ILE HG23 H -10.198 -10.396 -26.680 1.00 . A A . 129 ILE HG23 1 1
16 49243 1 1 129 ILE N N -7.718 -8.861 -23.982 1.00 . A A . 129 ILE N 1 1
16 49244 1 1 129 ILE O O -9.132 -7.856 -26.976 1.00 . A A . 129 ILE O 1 1
16 49245 1 1 130 LYS C C -9.357 -4.908 -25.917 1.00 . A A . 130 LYS C 1 1
16 49246 1 1 130 LYS CA C -10.412 -5.916 -25.472 1.00 . A A . 130 LYS CA 1 1
16 49247 1 1 130 LYS CB C -11.325 -5.290 -24.416 1.00 . A A . 130 LYS CB 1 1
16 49248 1 1 130 LYS CD C -10.221 -3.517 -23.017 1.00 . A A . 130 LYS CD 1 1
16 49249 1 1 130 LYS CE C -10.076 -3.064 -21.573 1.00 . A A . 130 LYS CE 1 1
16 49250 1 1 130 LYS CG C -10.621 -4.981 -23.105 1.00 . A A . 130 LYS CG 1 1
16 49251 1 1 130 LYS H H -9.817 -7.307 -23.989 1.00 . A A . 130 LYS H 1 1
16 49252 1 1 130 LYS HA H -11.008 -6.192 -26.329 1.00 . A A . 130 LYS HA 1 1
16 49253 1 1 130 LYS HB2 H -11.729 -4.368 -24.809 1.00 . A A . 130 LYS HB2 1 1
16 49254 1 1 130 LYS HB3 H -12.139 -5.969 -24.212 1.00 . A A . 130 LYS HB3 1 1
16 49255 1 1 130 LYS HD2 H -9.277 -3.381 -23.522 1.00 . A A . 130 LYS HD2 1 1
16 49256 1 1 130 LYS HD3 H -10.978 -2.917 -23.500 1.00 . A A . 130 LYS HD3 1 1
16 49257 1 1 130 LYS HE2 H -9.965 -3.936 -20.945 1.00 . A A . 130 LYS HE2 1 1
16 49258 1 1 130 LYS HE3 H -9.195 -2.445 -21.489 1.00 . A A . 130 LYS HE3 1 1
16 49259 1 1 130 LYS HG2 H -11.288 -5.211 -22.287 1.00 . A A . 130 LYS HG2 1 1
16 49260 1 1 130 LYS HG3 H -9.735 -5.593 -23.031 1.00 . A A . 130 LYS HG3 1 1
16 49261 1 1 130 LYS HZ1 H -11.184 -1.299 -21.433 1.00 . A A . 130 LYS HZ1 1 1
16 49262 1 1 130 LYS HZ2 H -11.316 -2.298 -20.076 1.00 . A A . 130 LYS HZ2 1 1
16 49263 1 1 130 LYS HZ3 H -12.132 -2.698 -21.503 1.00 . A A . 130 LYS HZ3 1 1
16 49264 1 1 130 LYS N N -9.793 -7.131 -24.953 1.00 . A A . 130 LYS N 1 1
16 49265 1 1 130 LYS NZ N -11.260 -2.285 -21.114 1.00 . A A . 130 LYS NZ 1 1
16 49266 1 1 130 LYS O O -9.506 -4.256 -26.950 1.00 . A A . 130 LYS O 1 1
16 49267 1 1 131 THR C C -6.549 -4.192 -26.766 1.00 . A A . 131 THR C 1 1
16 49268 1 1 131 THR CA C -7.220 -3.842 -25.442 1.00 . A A . 131 THR CA 1 1
16 49269 1 1 131 THR CB C -6.182 -3.826 -24.318 1.00 . A A . 131 THR CB 1 1
16 49270 1 1 131 THR CG2 C -5.032 -2.875 -24.577 1.00 . A A . 131 THR CG2 1 1
16 49271 1 1 131 THR H H -8.233 -5.322 -24.316 1.00 . A A . 131 THR H 1 1
16 49272 1 1 131 THR HA H -7.656 -2.858 -25.526 1.00 . A A . 131 THR HA 1 1
16 49273 1 1 131 THR HB H -5.771 -4.819 -24.207 1.00 . A A . 131 THR HB 1 1
16 49274 1 1 131 THR HG1 H -6.765 -4.196 -22.486 1.00 . A A . 131 THR HG1 1 1
16 49275 1 1 131 THR HG21 H -5.247 -2.281 -25.454 1.00 . A A . 131 THR HG21 1 1
16 49276 1 1 131 THR HG22 H -4.127 -3.441 -24.740 1.00 . A A . 131 THR HG22 1 1
16 49277 1 1 131 THR HG23 H -4.903 -2.225 -23.725 1.00 . A A . 131 THR HG23 1 1
16 49278 1 1 131 THR N N -8.294 -4.779 -25.129 1.00 . A A . 131 THR N 1 1
16 49279 1 1 131 THR O O -6.407 -3.341 -27.643 1.00 . A A . 131 THR O 1 1
16 49280 1 1 131 THR OG1 O -6.778 -3.450 -23.090 1.00 . A A . 131 THR OG1 1 1
16 49281 1 1 132 ILE C C -6.305 -5.573 -29.364 1.00 . A A . 132 ILE C 1 1
16 49282 1 1 132 ILE CA C -5.472 -5.903 -28.127 1.00 . A A . 132 ILE CA 1 1
16 49283 1 1 132 ILE CB C -5.199 -7.421 -28.084 1.00 . A A . 132 ILE CB 1 1
16 49284 1 1 132 ILE CD1 C -4.544 -9.140 -26.324 1.00 . A A . 132 ILE CD1 1 1
16 49285 1 1 132 ILE CG1 C -4.294 -7.762 -26.899 1.00 . A A . 132 ILE CG1 1 1
16 49286 1 1 132 ILE CG2 C -4.565 -7.891 -29.388 1.00 . A A . 132 ILE CG2 1 1
16 49287 1 1 132 ILE H H -6.271 -6.082 -26.172 1.00 . A A . 132 ILE H 1 1
16 49288 1 1 132 ILE HA H -4.523 -5.391 -28.199 1.00 . A A . 132 ILE HA 1 1
16 49289 1 1 132 ILE HB H -6.142 -7.932 -27.968 1.00 . A A . 132 ILE HB 1 1
16 49290 1 1 132 ILE HD11 H -3.750 -9.806 -26.626 1.00 . A A . 132 ILE HD11 1 1
16 49291 1 1 132 ILE HD12 H -5.488 -9.517 -26.688 1.00 . A A . 132 ILE HD12 1 1
16 49292 1 1 132 ILE HD13 H -4.572 -9.080 -25.245 1.00 . A A . 132 ILE HD13 1 1
16 49293 1 1 132 ILE HG12 H -3.263 -7.720 -27.216 1.00 . A A . 132 ILE HG12 1 1
16 49294 1 1 132 ILE HG13 H -4.455 -7.040 -26.113 1.00 . A A . 132 ILE HG13 1 1
16 49295 1 1 132 ILE HG21 H -3.618 -7.392 -29.527 1.00 . A A . 132 ILE HG21 1 1
16 49296 1 1 132 ILE HG22 H -5.221 -7.656 -30.213 1.00 . A A . 132 ILE HG22 1 1
16 49297 1 1 132 ILE HG23 H -4.407 -8.958 -29.346 1.00 . A A . 132 ILE HG23 1 1
16 49298 1 1 132 ILE N N -6.133 -5.448 -26.907 1.00 . A A . 132 ILE N 1 1
16 49299 1 1 132 ILE O O -5.819 -4.934 -30.298 1.00 . A A . 132 ILE O 1 1
16 49300 1 1 133 GLN C C -8.758 -4.265 -30.616 1.00 . A A . 133 GLN C 1 1
16 49301 1 1 133 GLN CA C -8.455 -5.755 -30.486 1.00 . A A . 133 GLN CA 1 1
16 49302 1 1 133 GLN CB C -9.757 -6.539 -30.314 1.00 . A A . 133 GLN CB 1 1
16 49303 1 1 133 GLN CD C -8.777 -8.675 -31.242 1.00 . A A . 133 GLN CD 1 1
16 49304 1 1 133 GLN CG C -9.546 -8.030 -30.106 1.00 . A A . 133 GLN CG 1 1
16 49305 1 1 133 GLN H H -7.892 -6.511 -28.590 1.00 . A A . 133 GLN H 1 1
16 49306 1 1 133 GLN HA H -7.960 -6.090 -31.386 1.00 . A A . 133 GLN HA 1 1
16 49307 1 1 133 GLN HB2 H -10.288 -6.149 -29.458 1.00 . A A . 133 GLN HB2 1 1
16 49308 1 1 133 GLN HB3 H -10.365 -6.404 -31.196 1.00 . A A . 133 GLN HB3 1 1
16 49309 1 1 133 GLN HE21 H -7.091 -8.572 -30.192 1.00 . A A . 133 GLN HE21 1 1
16 49310 1 1 133 GLN HE22 H -6.955 -9.273 -31.766 1.00 . A A . 133 GLN HE22 1 1
16 49311 1 1 133 GLN HG2 H -8.994 -8.178 -29.190 1.00 . A A . 133 GLN HG2 1 1
16 49312 1 1 133 GLN HG3 H -10.511 -8.510 -30.025 1.00 . A A . 133 GLN HG3 1 1
16 49313 1 1 133 GLN N N -7.560 -6.008 -29.363 1.00 . A A . 133 GLN N 1 1
16 49314 1 1 133 GLN NE2 N -7.476 -8.858 -31.047 1.00 . A A . 133 GLN NE2 1 1
16 49315 1 1 133 GLN O O -8.974 -3.757 -31.717 1.00 . A A . 133 GLN O 1 1
16 49316 1 1 133 GLN OE1 O -9.345 -9.003 -32.284 1.00 . A A . 133 GLN OE1 1 1
16 49317 1 1 134 GLU C C -7.830 -1.337 -29.926 1.00 . A A . 134 GLU C 1 1
16 49318 1 1 134 GLU CA C -9.047 -2.137 -29.467 1.00 . A A . 134 GLU CA 1 1
16 49319 1 1 134 GLU CB C -9.463 -1.691 -28.063 1.00 . A A . 134 GLU CB 1 1
16 49320 1 1 134 GLU CD C -11.192 -1.918 -26.236 1.00 . A A . 134 GLU CD 1 1
16 49321 1 1 134 GLU CG C -10.905 -2.030 -27.721 1.00 . A A . 134 GLU CG 1 1
16 49322 1 1 134 GLU H H -8.590 -4.031 -28.638 1.00 . A A . 134 GLU H 1 1
16 49323 1 1 134 GLU HA H -9.862 -1.951 -30.150 1.00 . A A . 134 GLU HA 1 1
16 49324 1 1 134 GLU HB2 H -8.821 -2.170 -27.340 1.00 . A A . 134 GLU HB2 1 1
16 49325 1 1 134 GLU HB3 H -9.341 -0.621 -27.987 1.00 . A A . 134 GLU HB3 1 1
16 49326 1 1 134 GLU HG2 H -11.556 -1.353 -28.251 1.00 . A A . 134 GLU HG2 1 1
16 49327 1 1 134 GLU HG3 H -11.107 -3.045 -28.037 1.00 . A A . 134 GLU HG3 1 1
16 49328 1 1 134 GLU N N -8.771 -3.569 -29.484 1.00 . A A . 134 GLU N 1 1
16 49329 1 1 134 GLU O O -7.965 -0.219 -30.425 1.00 . A A . 134 GLU O 1 1
16 49330 1 1 134 GLU OE1 O -10.240 -2.033 -25.436 1.00 . A A . 134 GLU OE1 1 1
16 49331 1 1 134 GLU OE2 O -12.371 -1.715 -25.875 1.00 . A A . 134 GLU OE2 1 1
16 49332 1 1 135 ARG C C -5.410 -0.922 -31.637 1.00 . A A . 135 ARG C 1 1
16 49333 1 1 135 ARG CA C -5.408 -1.243 -30.144 1.00 . A A . 135 ARG CA 1 1
16 49334 1 1 135 ARG CB C -4.201 -2.119 -29.804 1.00 . A A . 135 ARG CB 1 1
16 49335 1 1 135 ARG CD C -2.715 -1.255 -27.969 1.00 . A A . 135 ARG CD 1 1
16 49336 1 1 135 ARG CG C -3.881 -2.165 -28.318 1.00 . A A . 135 ARG CG 1 1
16 49337 1 1 135 ARG CZ C -3.598 0.228 -26.211 1.00 . A A . 135 ARG CZ 1 1
16 49338 1 1 135 ARG H H -6.598 -2.801 -29.345 1.00 . A A . 135 ARG H 1 1
16 49339 1 1 135 ARG HA H -5.340 -0.320 -29.590 1.00 . A A . 135 ARG HA 1 1
16 49340 1 1 135 ARG HB2 H -4.397 -3.127 -30.139 1.00 . A A . 135 ARG HB2 1 1
16 49341 1 1 135 ARG HB3 H -3.336 -1.738 -30.325 1.00 . A A . 135 ARG HB3 1 1
16 49342 1 1 135 ARG HD2 H -1.795 -1.808 -28.089 1.00 . A A . 135 ARG HD2 1 1
16 49343 1 1 135 ARG HD3 H -2.718 -0.413 -28.646 1.00 . A A . 135 ARG HD3 1 1
16 49344 1 1 135 ARG HE H -2.223 -1.190 -25.927 1.00 . A A . 135 ARG HE 1 1
16 49345 1 1 135 ARG HG2 H -4.750 -1.847 -27.762 1.00 . A A . 135 ARG HG2 1 1
16 49346 1 1 135 ARG HG3 H -3.629 -3.180 -28.046 1.00 . A A . 135 ARG HG3 1 1
16 49347 1 1 135 ARG HH11 H -4.384 0.545 -28.048 1.00 . A A . 135 ARG HH11 1 1
16 49348 1 1 135 ARG HH12 H -4.989 1.575 -26.793 1.00 . A A . 135 ARG HH12 1 1
16 49349 1 1 135 ARG HH21 H -3.017 0.162 -24.276 1.00 . A A . 135 ARG HH21 1 1
16 49350 1 1 135 ARG HH22 H -4.213 1.358 -24.652 1.00 . A A . 135 ARG HH22 1 1
16 49351 1 1 135 ARG N N -6.644 -1.911 -29.752 1.00 . A A . 135 ARG N 1 1
16 49352 1 1 135 ARG NE N -2.796 -0.762 -26.597 1.00 . A A . 135 ARG NE 1 1
16 49353 1 1 135 ARG NH1 N -4.388 0.832 -27.090 1.00 . A A . 135 ARG NH1 1 1
16 49354 1 1 135 ARG NH2 N -3.611 0.615 -24.942 1.00 . A A . 135 ARG NH2 1 1
16 49355 1 1 135 ARG O O -4.674 -0.047 -32.093 1.00 . A A . 135 ARG O 1 1
16 49356 1 1 136 SER C C -7.526 -0.508 -34.160 1.00 . A A . 136 SER C 1 1
16 49357 1 1 136 SER CA C -6.341 -1.411 -33.832 1.00 . A A . 136 SER CA 1 1
16 49358 1 1 136 SER CB C -6.483 -2.746 -34.565 1.00 . A A . 136 SER CB 1 1
16 49359 1 1 136 SER H H -6.810 -2.312 -31.977 1.00 . A A . 136 SER H 1 1
16 49360 1 1 136 SER HA H -5.432 -0.926 -34.156 1.00 . A A . 136 SER HA 1 1
16 49361 1 1 136 SER HB2 H -5.942 -3.510 -34.027 1.00 . A A . 136 SER HB2 1 1
16 49362 1 1 136 SER HB3 H -7.528 -3.015 -34.619 1.00 . A A . 136 SER HB3 1 1
16 49363 1 1 136 SER HG H -5.007 -2.723 -35.853 1.00 . A A . 136 SER HG 1 1
16 49364 1 1 136 SER N N -6.244 -1.630 -32.394 1.00 . A A . 136 SER N 1 1
16 49365 1 1 136 SER O O -7.401 0.439 -34.936 1.00 . A A . 136 SER O 1 1
16 49366 1 1 136 SER OG O -5.964 -2.664 -35.881 1.00 . A A . 136 SER OG 1 1
16 49367 1 1 137 ASN C C -11.041 -0.571 -32.949 1.00 . A A . 137 ASN C 1 1
16 49368 1 1 137 ASN CA C -9.884 -0.026 -33.780 1.00 . A A . 137 ASN CA 1 1
16 49369 1 1 137 ASN CB C -10.260 -0.032 -35.264 1.00 . A A . 137 ASN CB 1 1
16 49370 1 1 137 ASN CG C -10.567 -1.427 -35.777 1.00 . A A . 137 ASN CG 1 1
16 49371 1 1 137 ASN H H -8.706 -1.575 -32.949 1.00 . A A . 137 ASN H 1 1
16 49372 1 1 137 ASN HA H -9.683 0.990 -33.473 1.00 . A A . 137 ASN HA 1 1
16 49373 1 1 137 ASN HB2 H -11.134 0.585 -35.409 1.00 . A A . 137 ASN HB2 1 1
16 49374 1 1 137 ASN HB3 H -9.440 0.370 -35.838 1.00 . A A . 137 ASN HB3 1 1
16 49375 1 1 137 ASN HD21 H -8.626 -1.809 -35.976 1.00 . A A . 137 ASN HD21 1 1
16 49376 1 1 137 ASN HD22 H -9.694 -3.090 -36.426 1.00 . A A . 137 ASN HD22 1 1
16 49377 1 1 137 ASN N N -8.673 -0.808 -33.558 1.00 . A A . 137 ASN N 1 1
16 49378 1 1 137 ASN ND2 N -9.524 -2.185 -36.091 1.00 . A A . 137 ASN ND2 1 1
16 49379 1 1 137 ASN O O -10.935 -1.641 -32.349 1.00 . A A . 137 ASN O 1 1
16 49380 1 1 137 ASN OD1 O -11.730 -1.817 -35.888 1.00 . A A . 137 ASN OD1 1 1
16 49381 1 1 138 SER C C -14.040 -1.391 -32.868 1.00 . A A . 138 SER C 1 1
16 49382 1 1 138 SER CA C -13.321 -0.247 -32.162 1.00 . A A . 138 SER CA 1 1
16 49383 1 1 138 SER CB C -14.276 0.934 -31.974 1.00 . A A . 138 SER CB 1 1
16 49384 1 1 138 SER H H -12.170 1.010 -33.418 1.00 . A A . 138 SER H 1 1
16 49385 1 1 138 SER HA H -12.989 -0.589 -31.193 1.00 . A A . 138 SER HA 1 1
16 49386 1 1 138 SER HB2 H -13.715 1.856 -32.000 1.00 . A A . 138 SER HB2 1 1
16 49387 1 1 138 SER HB3 H -15.005 0.933 -32.771 1.00 . A A . 138 SER HB3 1 1
16 49388 1 1 138 SER HG H -15.803 1.293 -30.801 1.00 . A A . 138 SER HG 1 1
16 49389 1 1 138 SER N N -12.145 0.168 -32.918 1.00 . A A . 138 SER N 1 1
16 49390 1 1 138 SER O O -14.561 -1.223 -33.970 1.00 . A A . 138 SER O 1 1
16 49391 1 1 138 SER OG O -14.954 0.849 -30.734 1.00 . A A . 138 SER OG 1 1
16 49392 1 1 139 LEU C C -15.236 -4.658 -31.711 1.00 . A A . 139 LEU C 1 1
16 49393 1 1 139 LEU CA C -14.711 -3.729 -32.805 1.00 . A A . 139 LEU CA 1 1
16 49394 1 1 139 LEU CB C -13.745 -4.494 -33.720 1.00 . A A . 139 LEU CB 1 1
16 49395 1 1 139 LEU CD1 C -11.589 -4.628 -32.441 1.00 . A A . 139 LEU CD1 1 1
16 49396 1 1 139 LEU CD2 C -11.550 -4.446 -34.934 1.00 . A A . 139 LEU CD2 1 1
16 49397 1 1 139 LEU CG C -12.281 -4.043 -33.663 1.00 . A A . 139 LEU CG 1 1
16 49398 1 1 139 LEU H H -13.623 -2.632 -31.356 1.00 . A A . 139 LEU H 1 1
16 49399 1 1 139 LEU HA H -15.548 -3.383 -33.393 1.00 . A A . 139 LEU HA 1 1
16 49400 1 1 139 LEU HB2 H -13.785 -5.539 -33.455 1.00 . A A . 139 LEU HB2 1 1
16 49401 1 1 139 LEU HB3 H -14.089 -4.386 -34.738 1.00 . A A . 139 LEU HB3 1 1
16 49402 1 1 139 LEU HD11 H -10.588 -4.935 -32.706 1.00 . A A . 139 LEU HD11 1 1
16 49403 1 1 139 LEU HD12 H -12.145 -5.483 -32.086 1.00 . A A . 139 LEU HD12 1 1
16 49404 1 1 139 LEU HD13 H -11.541 -3.882 -31.662 1.00 . A A . 139 LEU HD13 1 1
16 49405 1 1 139 LEU HD21 H -11.528 -5.522 -35.011 1.00 . A A . 139 LEU HD21 1 1
16 49406 1 1 139 LEU HD22 H -10.539 -4.066 -34.901 1.00 . A A . 139 LEU HD22 1 1
16 49407 1 1 139 LEU HD23 H -12.062 -4.032 -35.791 1.00 . A A . 139 LEU HD23 1 1
16 49408 1 1 139 LEU HG H -12.244 -2.966 -33.582 1.00 . A A . 139 LEU HG 1 1
16 49409 1 1 139 LEU N N -14.059 -2.557 -32.229 1.00 . A A . 139 LEU N 1 1
16 49410 1 1 139 LEU O O -16.405 -5.044 -31.721 1.00 . A A . 139 LEU O 1 1
16 49411 1 1 140 PHE C C -15.618 -7.041 -30.123 1.00 . A A . 140 PHE C 1 1
16 49412 1 1 140 PHE CA C -14.721 -5.894 -29.657 1.00 . A A . 140 PHE CA 1 1
16 49413 1 1 140 PHE CB C -15.411 -5.105 -28.539 1.00 . A A . 140 PHE CB 1 1
16 49414 1 1 140 PHE CD1 C -15.865 -2.835 -29.512 1.00 . A A . 140 PHE CD1 1 1
16 49415 1 1 140 PHE CD2 C -17.722 -4.241 -29.002 1.00 . A A . 140 PHE CD2 1 1
16 49416 1 1 140 PHE CE1 C -16.727 -1.853 -29.962 1.00 . A A . 140 PHE CE1 1 1
16 49417 1 1 140 PHE CE2 C -18.590 -3.263 -29.448 1.00 . A A . 140 PHE CE2 1 1
16 49418 1 1 140 PHE CG C -16.353 -4.039 -29.028 1.00 . A A . 140 PHE CG 1 1
16 49419 1 1 140 PHE CZ C -18.092 -2.067 -29.928 1.00 . A A . 140 PHE CZ 1 1
16 49420 1 1 140 PHE H H -13.445 -4.663 -30.820 1.00 . A A . 140 PHE H 1 1
16 49421 1 1 140 PHE HA H -13.804 -6.314 -29.268 1.00 . A A . 140 PHE HA 1 1
16 49422 1 1 140 PHE HB2 H -15.979 -5.789 -27.926 1.00 . A A . 140 PHE HB2 1 1
16 49423 1 1 140 PHE HB3 H -14.658 -4.628 -27.929 1.00 . A A . 140 PHE HB3 1 1
16 49424 1 1 140 PHE HD1 H -14.798 -2.669 -29.540 1.00 . A A . 140 PHE HD1 1 1
16 49425 1 1 140 PHE HD2 H -18.113 -5.176 -28.627 1.00 . A A . 140 PHE HD2 1 1
16 49426 1 1 140 PHE HE1 H -16.335 -0.920 -30.336 1.00 . A A . 140 PHE HE1 1 1
16 49427 1 1 140 PHE HE2 H -19.656 -3.432 -29.423 1.00 . A A . 140 PHE HE2 1 1
16 49428 1 1 140 PHE HZ H -18.768 -1.301 -30.278 1.00 . A A . 140 PHE HZ 1 1
16 49429 1 1 140 PHE N N -14.360 -5.008 -30.768 1.00 . A A . 140 PHE N 1 1
16 49430 1 1 140 PHE O O -16.777 -7.140 -29.718 1.00 . A A . 140 PHE O 1 1
16 49431 1 1 141 PRO C C -16.067 -10.151 -30.465 1.00 . A A . 141 PRO C 1 1
16 49432 1 1 141 PRO CA C -15.849 -9.063 -31.512 1.00 . A A . 141 PRO CA 1 1
16 49433 1 1 141 PRO CB C -14.979 -9.584 -32.656 1.00 . A A . 141 PRO CB 1 1
16 49434 1 1 141 PRO CD C -13.717 -7.873 -31.526 1.00 . A A . 141 PRO CD 1 1
16 49435 1 1 141 PRO CG C -13.592 -9.134 -32.340 1.00 . A A . 141 PRO CG 1 1
16 49436 1 1 141 PRO HA H -16.807 -8.749 -31.902 1.00 . A A . 141 PRO HA 1 1
16 49437 1 1 141 PRO HB2 H -15.043 -10.662 -32.695 1.00 . A A . 141 PRO HB2 1 1
16 49438 1 1 141 PRO HB3 H -15.323 -9.167 -33.588 1.00 . A A . 141 PRO HB3 1 1
16 49439 1 1 141 PRO HD2 H -12.994 -7.871 -30.724 1.00 . A A . 141 PRO HD2 1 1
16 49440 1 1 141 PRO HD3 H -13.584 -7.006 -32.154 1.00 . A A . 141 PRO HD3 1 1
16 49441 1 1 141 PRO HG2 H -13.079 -9.895 -31.772 1.00 . A A . 141 PRO HG2 1 1
16 49442 1 1 141 PRO HG3 H -13.058 -8.932 -33.257 1.00 . A A . 141 PRO HG3 1 1
16 49443 1 1 141 PRO N N -15.091 -7.925 -30.989 1.00 . A A . 141 PRO N 1 1
16 49444 1 1 141 PRO O O -17.204 -10.466 -30.110 1.00 . A A . 141 PRO O 1 1
16 49445 1 1 142 TYR C C -14.400 -11.339 -27.665 1.00 . A A . 142 TYR C 1 1
16 49446 1 1 142 TYR CA C -15.047 -11.782 -28.973 1.00 . A A . 142 TYR CA 1 1
16 49447 1 1 142 TYR CB C -14.368 -13.055 -29.486 1.00 . A A . 142 TYR CB 1 1
16 49448 1 1 142 TYR CD1 C -13.210 -12.465 -31.652 1.00 . A A . 142 TYR CD1 1 1
16 49449 1 1 142 TYR CD2 C -11.860 -12.881 -29.733 1.00 . A A . 142 TYR CD2 1 1
16 49450 1 1 142 TYR CE1 C -12.076 -12.228 -32.404 1.00 . A A . 142 TYR CE1 1 1
16 49451 1 1 142 TYR CE2 C -10.720 -12.646 -30.478 1.00 . A A . 142 TYR CE2 1 1
16 49452 1 1 142 TYR CG C -13.123 -12.795 -30.306 1.00 . A A . 142 TYR CG 1 1
16 49453 1 1 142 TYR CZ C -10.834 -12.320 -31.814 1.00 . A A . 142 TYR CZ 1 1
16 49454 1 1 142 TYR H H -14.097 -10.434 -30.299 1.00 . A A . 142 TYR H 1 1
16 49455 1 1 142 TYR HA H -16.090 -11.991 -28.790 1.00 . A A . 142 TYR HA 1 1
16 49456 1 1 142 TYR HB2 H -14.088 -13.669 -28.644 1.00 . A A . 142 TYR HB2 1 1
16 49457 1 1 142 TYR HB3 H -15.066 -13.600 -30.106 1.00 . A A . 142 TYR HB3 1 1
16 49458 1 1 142 TYR HD1 H -14.185 -12.394 -32.112 1.00 . A A . 142 TYR HD1 1 1
16 49459 1 1 142 TYR HD2 H -11.775 -13.136 -28.687 1.00 . A A . 142 TYR HD2 1 1
16 49460 1 1 142 TYR HE1 H -12.165 -11.974 -33.450 1.00 . A A . 142 TYR HE1 1 1
16 49461 1 1 142 TYR HE2 H -9.746 -12.718 -30.015 1.00 . A A . 142 TYR HE2 1 1
16 49462 1 1 142 TYR HH H -9.586 -12.793 -33.197 1.00 . A A . 142 TYR HH 1 1
16 49463 1 1 142 TYR N N -14.974 -10.725 -29.976 1.00 . A A . 142 TYR N 1 1
16 49464 1 1 142 TYR O O -13.928 -10.209 -27.543 1.00 . A A . 142 TYR O 1 1
16 49465 1 1 142 TYR OH O -9.702 -12.085 -32.559 1.00 . A A . 142 TYR OH 1 1
16 49466 1 1 143 GLU C C -13.055 -13.162 -24.836 1.00 . A A . 143 GLU C 1 1
16 49467 1 1 143 GLU CA C -13.796 -11.947 -25.385 1.00 . A A . 143 GLU CA 1 1
16 49468 1 1 143 GLU CB C -14.882 -11.508 -24.400 1.00 . A A . 143 GLU CB 1 1
16 49469 1 1 143 GLU CD C -15.933 -9.576 -23.158 1.00 . A A . 143 GLU CD 1 1
16 49470 1 1 143 GLU CG C -15.059 -10.000 -24.322 1.00 . A A . 143 GLU CG 1 1
16 49471 1 1 143 GLU H H -14.776 -13.123 -26.845 1.00 . A A . 143 GLU H 1 1
16 49472 1 1 143 GLU HA H -13.092 -11.138 -25.513 1.00 . A A . 143 GLU HA 1 1
16 49473 1 1 143 GLU HB2 H -15.824 -11.944 -24.703 1.00 . A A . 143 GLU HB2 1 1
16 49474 1 1 143 GLU HB3 H -14.629 -11.871 -23.415 1.00 . A A . 143 GLU HB3 1 1
16 49475 1 1 143 GLU HG2 H -14.088 -9.542 -24.208 1.00 . A A . 143 GLU HG2 1 1
16 49476 1 1 143 GLU HG3 H -15.514 -9.656 -25.239 1.00 . A A . 143 GLU HG3 1 1
16 49477 1 1 143 GLU N N -14.383 -12.240 -26.687 1.00 . A A . 143 GLU N 1 1
16 49478 1 1 143 GLU O O -12.930 -14.183 -25.514 1.00 . A A . 143 GLU O 1 1
16 49479 1 1 143 GLU OE1 O -17.144 -9.875 -23.184 1.00 . A A . 143 GLU OE1 1 1
16 49480 1 1 143 GLU OE2 O -15.404 -8.945 -22.219 1.00 . A A . 143 GLU OE2 1 1
16 49481 1 1 144 LEU C C -12.690 -15.402 -22.908 1.00 . A A . 144 LEU C 1 1
16 49482 1 1 144 LEU CA C -11.837 -14.138 -22.966 1.00 . A A . 144 LEU CA 1 1
16 49483 1 1 144 LEU CB C -11.407 -13.734 -21.554 1.00 . A A . 144 LEU CB 1 1
16 49484 1 1 144 LEU CD1 C -9.854 -13.999 -19.604 1.00 . A A . 144 LEU CD1 1 1
16 49485 1 1 144 LEU CD2 C -10.445 -15.983 -21.007 1.00 . A A . 144 LEU CD2 1 1
16 49486 1 1 144 LEU CG C -10.192 -14.483 -21.007 1.00 . A A . 144 LEU CG 1 1
16 49487 1 1 144 LEU H H -12.697 -12.209 -23.115 1.00 . A A . 144 LEU H 1 1
16 49488 1 1 144 LEU HA H -10.955 -14.340 -23.557 1.00 . A A . 144 LEU HA 1 1
16 49489 1 1 144 LEU HB2 H -11.183 -12.677 -21.558 1.00 . A A . 144 LEU HB2 1 1
16 49490 1 1 144 LEU HB3 H -12.238 -13.905 -20.886 1.00 . A A . 144 LEU HB3 1 1
16 49491 1 1 144 LEU HD11 H -10.610 -14.342 -18.913 1.00 . A A . 144 LEU HD11 1 1
16 49492 1 1 144 LEU HD12 H -9.821 -12.919 -19.594 1.00 . A A . 144 LEU HD12 1 1
16 49493 1 1 144 LEU HD13 H -8.892 -14.392 -19.309 1.00 . A A . 144 LEU HD13 1 1
16 49494 1 1 144 LEU HD21 H -11.497 -16.170 -20.849 1.00 . A A . 144 LEU HD21 1 1
16 49495 1 1 144 LEU HD22 H -9.874 -16.446 -20.216 1.00 . A A . 144 LEU HD22 1 1
16 49496 1 1 144 LEU HD23 H -10.144 -16.398 -21.958 1.00 . A A . 144 LEU HD23 1 1
16 49497 1 1 144 LEU HG H -9.339 -14.286 -21.640 1.00 . A A . 144 LEU HG 1 1
16 49498 1 1 144 LEU N N -12.565 -13.048 -23.606 1.00 . A A . 144 LEU N 1 1
16 49499 1 1 144 LEU O O -13.783 -15.400 -22.342 1.00 . A A . 144 LEU O 1 1
16 49500 1 1 145 SER C C -12.385 -18.681 -22.419 1.00 . A A . 145 SER C 1 1
16 49501 1 1 145 SER CA C -12.899 -17.750 -23.513 1.00 . A A . 145 SER CA 1 1
16 49502 1 1 145 SER CB C -12.757 -18.423 -24.879 1.00 . A A . 145 SER CB 1 1
16 49503 1 1 145 SER H H -11.306 -16.420 -23.933 1.00 . A A . 145 SER H 1 1
16 49504 1 1 145 SER HA H -13.943 -17.543 -23.331 1.00 . A A . 145 SER HA 1 1
16 49505 1 1 145 SER HB2 H -12.554 -17.672 -25.628 1.00 . A A . 145 SER HB2 1 1
16 49506 1 1 145 SER HB3 H -11.942 -19.130 -24.847 1.00 . A A . 145 SER HB3 1 1
16 49507 1 1 145 SER HG H -14.691 -18.509 -25.180 1.00 . A A . 145 SER HG 1 1
16 49508 1 1 145 SER N N -12.183 -16.481 -23.497 1.00 . A A . 145 SER N 1 1
16 49509 1 1 145 SER O O -13.093 -18.972 -21.455 1.00 . A A . 145 SER O 1 1
16 49510 1 1 145 SER OG O -13.945 -19.111 -25.234 1.00 . A A . 145 SER OG 1 1
16 49511 1 1 146 GLU C C -9.032 -19.839 -21.533 1.00 . A A . 146 GLU C 1 1
16 49512 1 1 146 GLU CA C -10.542 -20.041 -21.596 1.00 . A A . 146 GLU CA 1 1
16 49513 1 1 146 GLU CB C -10.859 -21.496 -21.945 1.00 . A A . 146 GLU CB 1 1
16 49514 1 1 146 GLU CD C -11.260 -23.170 -23.794 1.00 . A A . 146 GLU CD 1 1
16 49515 1 1 146 GLU CG C -10.672 -21.824 -23.417 1.00 . A A . 146 GLU CG 1 1
16 49516 1 1 146 GLU H H -10.632 -18.876 -23.362 1.00 . A A . 146 GLU H 1 1
16 49517 1 1 146 GLU HA H -10.964 -19.812 -20.629 1.00 . A A . 146 GLU HA 1 1
16 49518 1 1 146 GLU HB2 H -10.212 -22.141 -21.369 1.00 . A A . 146 GLU HB2 1 1
16 49519 1 1 146 GLU HB3 H -11.886 -21.703 -21.680 1.00 . A A . 146 GLU HB3 1 1
16 49520 1 1 146 GLU HG2 H -11.155 -21.060 -24.008 1.00 . A A . 146 GLU HG2 1 1
16 49521 1 1 146 GLU HG3 H -9.615 -21.835 -23.638 1.00 . A A . 146 GLU HG3 1 1
16 49522 1 1 146 GLU N N -11.148 -19.143 -22.573 1.00 . A A . 146 GLU N 1 1
16 49523 1 1 146 GLU O O -8.368 -19.724 -22.563 1.00 . A A . 146 GLU O 1 1
16 49524 1 1 146 GLU OE1 O -12.235 -23.595 -23.140 1.00 . A A . 146 GLU OE1 1 1
16 49525 1 1 146 GLU OE2 O -10.747 -23.798 -24.743 1.00 . A A . 146 GLU OE2 1 1
16 49526 1 1 147 VAL C C -6.349 -20.949 -19.978 1.00 . A A . 147 VAL C 1 1
16 49527 1 1 147 VAL CA C -7.064 -19.610 -20.120 1.00 . A A . 147 VAL CA 1 1
16 49528 1 1 147 VAL CB C -6.777 -18.753 -18.873 1.00 . A A . 147 VAL CB 1 1
16 49529 1 1 147 VAL CG1 C -5.299 -18.401 -18.795 1.00 . A A . 147 VAL CG1 1 1
16 49530 1 1 147 VAL CG2 C -7.632 -17.496 -18.880 1.00 . A A . 147 VAL CG2 1 1
16 49531 1 1 147 VAL H H -9.077 -19.896 -19.535 1.00 . A A . 147 VAL H 1 1
16 49532 1 1 147 VAL HA H -6.672 -19.093 -20.984 1.00 . A A . 147 VAL HA 1 1
16 49533 1 1 147 VAL HB H -7.032 -19.331 -17.996 1.00 . A A . 147 VAL HB 1 1
16 49534 1 1 147 VAL HG11 H -5.002 -17.892 -19.699 1.00 . A A . 147 VAL HG11 1 1
16 49535 1 1 147 VAL HG12 H -4.719 -19.306 -18.684 1.00 . A A . 147 VAL HG12 1 1
16 49536 1 1 147 VAL HG13 H -5.127 -17.757 -17.946 1.00 . A A . 147 VAL HG13 1 1
16 49537 1 1 147 VAL HG21 H -7.449 -16.941 -19.788 1.00 . A A . 147 VAL HG21 1 1
16 49538 1 1 147 VAL HG22 H -7.379 -16.883 -18.027 1.00 . A A . 147 VAL HG22 1 1
16 49539 1 1 147 VAL HG23 H -8.675 -17.770 -18.829 1.00 . A A . 147 VAL HG23 1 1
16 49540 1 1 147 VAL N N -8.497 -19.797 -20.318 1.00 . A A . 147 VAL N 1 1
16 49541 1 1 147 VAL O O -6.629 -21.720 -19.060 1.00 . A A . 147 VAL O 1 1
16 49542 1 1 148 VAL C C -3.541 -22.404 -19.842 1.00 . A A . 148 VAL C 1 1
16 49543 1 1 148 VAL CA C -4.666 -22.465 -20.869 1.00 . A A . 148 VAL CA 1 1
16 49544 1 1 148 VAL CB C -4.067 -22.784 -22.251 1.00 . A A . 148 VAL CB 1 1
16 49545 1 1 148 VAL CG1 C -3.454 -24.176 -22.260 1.00 . A A . 148 VAL CG1 1 1
16 49546 1 1 148 VAL CG2 C -5.124 -22.652 -23.337 1.00 . A A . 148 VAL CG2 1 1
16 49547 1 1 148 VAL H H -5.244 -20.564 -21.599 1.00 . A A . 148 VAL H 1 1
16 49548 1 1 148 VAL HA H -5.344 -23.262 -20.601 1.00 . A A . 148 VAL HA 1 1
16 49549 1 1 148 VAL HB H -3.282 -22.069 -22.455 1.00 . A A . 148 VAL HB 1 1
16 49550 1 1 148 VAL HG11 H -2.844 -24.296 -23.143 1.00 . A A . 148 VAL HG11 1 1
16 49551 1 1 148 VAL HG12 H -4.241 -24.916 -22.263 1.00 . A A . 148 VAL HG12 1 1
16 49552 1 1 148 VAL HG13 H -2.841 -24.306 -21.380 1.00 . A A . 148 VAL HG13 1 1
16 49553 1 1 148 VAL HG21 H -5.550 -21.660 -23.306 1.00 . A A . 148 VAL HG21 1 1
16 49554 1 1 148 VAL HG22 H -5.903 -23.382 -23.170 1.00 . A A . 148 VAL HG22 1 1
16 49555 1 1 148 VAL HG23 H -4.673 -22.822 -24.302 1.00 . A A . 148 VAL HG23 1 1
16 49556 1 1 148 VAL N N -5.423 -21.219 -20.893 1.00 . A A . 148 VAL N 1 1
16 49557 1 1 148 VAL O O -3.452 -23.253 -18.955 1.00 . A A . 148 VAL O 1 1
16 49558 1 1 149 HIS C C -1.022 -19.800 -19.120 1.00 . A A . 149 HIS C 1 1
16 49559 1 1 149 HIS CA C -1.568 -21.223 -19.049 1.00 . A A . 149 HIS CA 1 1
16 49560 1 1 149 HIS CB C -0.457 -22.225 -19.368 1.00 . A A . 149 HIS CB 1 1
16 49561 1 1 149 HIS CD2 C -0.375 -21.560 -21.874 1.00 . A A . 149 HIS CD2 1 1
16 49562 1 1 149 HIS CE1 C 1.721 -22.066 -22.272 1.00 . A A . 149 HIS CE1 1 1
16 49563 1 1 149 HIS CG C 0.155 -22.033 -20.722 1.00 . A A . 149 HIS CG 1 1
16 49564 1 1 149 HIS H H -2.812 -20.751 -20.695 1.00 . A A . 149 HIS H 1 1
16 49565 1 1 149 HIS HA H -1.929 -21.407 -18.049 1.00 . A A . 149 HIS HA 1 1
16 49566 1 1 149 HIS HB2 H 0.328 -22.129 -18.633 1.00 . A A . 149 HIS HB2 1 1
16 49567 1 1 149 HIS HB3 H -0.862 -23.226 -19.326 1.00 . A A . 149 HIS HB3 1 1
16 49568 1 1 149 HIS HD1 H 2.120 -22.707 -20.371 1.00 . A A . 149 HIS HD1 1 1
16 49569 1 1 149 HIS HD2 H -1.392 -21.220 -22.022 1.00 . A A . 149 HIS HD2 1 1
16 49570 1 1 149 HIS HE1 H 2.667 -22.206 -22.773 1.00 . A A . 149 HIS HE1 1 1
16 49571 1 1 149 HIS HE2 H 0.553 -21.219 -23.726 1.00 . A A . 149 HIS HE2 1 1
16 49572 1 1 149 HIS N N -2.687 -21.395 -19.967 1.00 . A A . 149 HIS N 1 1
16 49573 1 1 149 HIS ND1 N 1.469 -22.341 -21.005 1.00 . A A . 149 HIS ND1 1 1
16 49574 1 1 149 HIS NE2 N 0.618 -21.591 -22.822 1.00 . A A . 149 HIS NE2 1 1
16 49575 1 1 149 HIS O O -0.720 -19.294 -20.200 1.00 . A A . 149 HIS O 1 1
16 49576 1 1 150 ALA C C 0.895 -17.729 -17.079 1.00 . A A . 150 ALA C 1 1
16 49577 1 1 150 ALA CA C -0.392 -17.795 -17.892 1.00 . A A . 150 ALA CA 1 1
16 49578 1 1 150 ALA CB C -1.443 -16.872 -17.295 1.00 . A A . 150 ALA CB 1 1
16 49579 1 1 150 ALA H H -1.158 -19.616 -17.133 1.00 . A A . 150 ALA H 1 1
16 49580 1 1 150 ALA HA H -0.187 -17.464 -18.899 1.00 . A A . 150 ALA HA 1 1
16 49581 1 1 150 ALA HB1 H -0.966 -15.981 -16.916 1.00 . A A . 150 ALA HB1 1 1
16 49582 1 1 150 ALA HB2 H -1.951 -17.380 -16.489 1.00 . A A . 150 ALA HB2 1 1
16 49583 1 1 150 ALA HB3 H -2.159 -16.601 -18.057 1.00 . A A . 150 ALA HB3 1 1
16 49584 1 1 150 ALA N N -0.900 -19.160 -17.961 1.00 . A A . 150 ALA N 1 1
16 49585 1 1 150 ALA O O 1.112 -18.536 -16.175 1.00 . A A . 150 ALA O 1 1
16 49586 1 1 151 ASN C C 3.400 -15.114 -16.630 1.00 . A A . 151 ASN C 1 1
16 49587 1 1 151 ASN CA C 3.011 -16.589 -16.700 1.00 . A A . 151 ASN CA 1 1
16 49588 1 1 151 ASN CB C 4.114 -17.410 -17.385 1.00 . A A . 151 ASN CB 1 1
16 49589 1 1 151 ASN CG C 4.764 -16.679 -18.546 1.00 . A A . 151 ASN CG 1 1
16 49590 1 1 151 ASN H H 1.516 -16.147 -18.132 1.00 . A A . 151 ASN H 1 1
16 49591 1 1 151 ASN HA H 2.877 -16.957 -15.695 1.00 . A A . 151 ASN HA 1 1
16 49592 1 1 151 ASN HB2 H 4.879 -17.644 -16.662 1.00 . A A . 151 ASN HB2 1 1
16 49593 1 1 151 ASN HB3 H 3.687 -18.329 -17.757 1.00 . A A . 151 ASN HB3 1 1
16 49594 1 1 151 ASN HD21 H 5.928 -15.677 -17.285 1.00 . A A . 151 ASN HD21 1 1
16 49595 1 1 151 ASN HD22 H 6.147 -15.314 -18.960 1.00 . A A . 151 ASN HD22 1 1
16 49596 1 1 151 ASN N N 1.745 -16.761 -17.403 1.00 . A A . 151 ASN N 1 1
16 49597 1 1 151 ASN ND2 N 5.709 -15.801 -18.233 1.00 . A A . 151 ASN ND2 1 1
16 49598 1 1 151 ASN O O 3.227 -14.369 -17.595 1.00 . A A . 151 ASN O 1 1
16 49599 1 1 151 ASN OD1 O 4.422 -16.903 -19.707 1.00 . A A . 151 ASN OD1 1 1
16 49600 1 1 152 ALA C C 5.842 -13.163 -15.385 1.00 . A A . 152 ALA C 1 1
16 49601 1 1 152 ALA CA C 4.329 -13.314 -15.283 1.00 . A A . 152 ALA CA 1 1
16 49602 1 1 152 ALA CB C 3.839 -12.812 -13.934 1.00 . A A . 152 ALA CB 1 1
16 49603 1 1 152 ALA H H 4.028 -15.335 -14.746 1.00 . A A . 152 ALA H 1 1
16 49604 1 1 152 ALA HA H 3.864 -12.718 -16.053 1.00 . A A . 152 ALA HA 1 1
16 49605 1 1 152 ALA HB1 H 2.767 -12.913 -13.878 1.00 . A A . 152 ALA HB1 1 1
16 49606 1 1 152 ALA HB2 H 4.111 -11.773 -13.817 1.00 . A A . 152 ALA HB2 1 1
16 49607 1 1 152 ALA HB3 H 4.297 -13.394 -13.147 1.00 . A A . 152 ALA HB3 1 1
16 49608 1 1 152 ALA N N 3.920 -14.698 -15.481 1.00 . A A . 152 ALA N 1 1
16 49609 1 1 152 ALA O O 6.587 -14.128 -15.210 1.00 . A A . 152 ALA O 1 1
16 49610 1 1 153 GLU C C 8.016 -10.227 -15.364 1.00 . A A . 153 GLU C 1 1
16 49611 1 1 153 GLU CA C 7.713 -11.659 -15.793 1.00 . A A . 153 GLU CA 1 1
16 49612 1 1 153 GLU CB C 8.177 -11.884 -17.233 1.00 . A A . 153 GLU CB 1 1
16 49613 1 1 153 GLU CD C 9.979 -12.756 -18.772 1.00 . A A . 153 GLU CD 1 1
16 49614 1 1 153 GLU CG C 9.559 -12.508 -17.337 1.00 . A A . 153 GLU CG 1 1
16 49615 1 1 153 GLU H H 5.644 -11.217 -15.796 1.00 . A A . 153 GLU H 1 1
16 49616 1 1 153 GLU HA H 8.245 -12.337 -15.143 1.00 . A A . 153 GLU HA 1 1
16 49617 1 1 153 GLU HB2 H 7.472 -12.536 -17.728 1.00 . A A . 153 GLU HB2 1 1
16 49618 1 1 153 GLU HB3 H 8.194 -10.933 -17.746 1.00 . A A . 153 GLU HB3 1 1
16 49619 1 1 153 GLU HG2 H 10.276 -11.843 -16.878 1.00 . A A . 153 GLU HG2 1 1
16 49620 1 1 153 GLU HG3 H 9.555 -13.450 -16.810 1.00 . A A . 153 GLU HG3 1 1
16 49621 1 1 153 GLU N N 6.289 -11.944 -15.668 1.00 . A A . 153 GLU N 1 1
16 49622 1 1 153 GLU O O 7.163 -9.345 -15.466 1.00 . A A . 153 GLU O 1 1
16 49623 1 1 153 GLU OE1 O 9.750 -11.869 -19.621 1.00 . A A . 153 GLU OE1 1 1
16 49624 1 1 153 GLU OE2 O 10.538 -13.838 -19.048 1.00 . A A . 153 GLU OE2 1 1
16 49625 1 1 154 VAL C C 10.533 -7.996 -15.475 1.00 . A A . 154 VAL C 1 1
16 49626 1 1 154 VAL CA C 9.646 -8.677 -14.438 1.00 . A A . 154 VAL CA 1 1
16 49627 1 1 154 VAL CB C 10.402 -8.743 -13.099 1.00 . A A . 154 VAL CB 1 1
16 49628 1 1 154 VAL CG1 C 9.442 -9.039 -11.957 1.00 . A A . 154 VAL CG1 1 1
16 49629 1 1 154 VAL CG2 C 11.507 -9.787 -13.161 1.00 . A A . 154 VAL CG2 1 1
16 49630 1 1 154 VAL H H 9.870 -10.744 -14.826 1.00 . A A . 154 VAL H 1 1
16 49631 1 1 154 VAL HA H 8.756 -8.083 -14.295 1.00 . A A . 154 VAL HA 1 1
16 49632 1 1 154 VAL HB H 10.856 -7.780 -12.917 1.00 . A A . 154 VAL HB 1 1
16 49633 1 1 154 VAL HG11 H 8.774 -8.201 -11.822 1.00 . A A . 154 VAL HG11 1 1
16 49634 1 1 154 VAL HG12 H 10.002 -9.202 -11.049 1.00 . A A . 154 VAL HG12 1 1
16 49635 1 1 154 VAL HG13 H 8.867 -9.923 -12.190 1.00 . A A . 154 VAL HG13 1 1
16 49636 1 1 154 VAL HG21 H 11.159 -10.707 -12.715 1.00 . A A . 154 VAL HG21 1 1
16 49637 1 1 154 VAL HG22 H 12.371 -9.429 -12.620 1.00 . A A . 154 VAL HG22 1 1
16 49638 1 1 154 VAL HG23 H 11.776 -9.966 -14.191 1.00 . A A . 154 VAL HG23 1 1
16 49639 1 1 154 VAL N N 9.234 -10.002 -14.884 1.00 . A A . 154 VAL N 1 1
16 49640 1 1 154 VAL O O 11.422 -8.620 -16.054 1.00 . A A . 154 VAL O 1 1
16 49641 1 1 155 VAL C C 11.931 -4.903 -15.941 1.00 . A A . 155 VAL C 1 1
16 49642 1 1 155 VAL CA C 11.058 -5.935 -16.659 1.00 . A A . 155 VAL CA 1 1
16 49643 1 1 155 VAL CB C 10.134 -5.249 -17.698 1.00 . A A . 155 VAL CB 1 1
16 49644 1 1 155 VAL CG1 C 9.566 -3.936 -17.173 1.00 . A A . 155 VAL CG1 1 1
16 49645 1 1 155 VAL CG2 C 10.870 -5.033 -19.012 1.00 . A A . 155 VAL CG2 1 1
16 49646 1 1 155 VAL H H 9.564 -6.271 -15.202 1.00 . A A . 155 VAL H 1 1
16 49647 1 1 155 VAL HA H 11.705 -6.622 -17.188 1.00 . A A . 155 VAL HA 1 1
16 49648 1 1 155 VAL HB H 9.304 -5.912 -17.891 1.00 . A A . 155 VAL HB 1 1
16 49649 1 1 155 VAL HG11 H 9.991 -3.112 -17.727 1.00 . A A . 155 VAL HG11 1 1
16 49650 1 1 155 VAL HG12 H 9.807 -3.829 -16.127 1.00 . A A . 155 VAL HG12 1 1
16 49651 1 1 155 VAL HG13 H 8.492 -3.935 -17.295 1.00 . A A . 155 VAL HG13 1 1
16 49652 1 1 155 VAL HG21 H 10.205 -5.241 -19.836 1.00 . A A . 155 VAL HG21 1 1
16 49653 1 1 155 VAL HG22 H 11.722 -5.696 -19.061 1.00 . A A . 155 VAL HG22 1 1
16 49654 1 1 155 VAL HG23 H 11.208 -4.009 -19.072 1.00 . A A . 155 VAL HG23 1 1
16 49655 1 1 155 VAL N N 10.284 -6.710 -15.698 1.00 . A A . 155 VAL N 1 1
16 49656 1 1 155 VAL O O 11.944 -4.845 -14.711 1.00 . A A . 155 VAL O 1 1
16 49657 1 1 156 ASP C C 12.808 -2.208 -15.123 1.00 . A A . 156 ASP C 1 1
16 49658 1 1 156 ASP CA C 13.549 -3.091 -16.127 1.00 . A A . 156 ASP CA 1 1
16 49659 1 1 156 ASP CB C 14.153 -2.223 -17.232 1.00 . A A . 156 ASP CB 1 1
16 49660 1 1 156 ASP CG C 15.517 -1.677 -16.859 1.00 . A A . 156 ASP CG 1 1
16 49661 1 1 156 ASP H H 12.628 -4.200 -17.677 1.00 . A A . 156 ASP H 1 1
16 49662 1 1 156 ASP HA H 14.347 -3.604 -15.612 1.00 . A A . 156 ASP HA 1 1
16 49663 1 1 156 ASP HB2 H 14.257 -2.814 -18.129 1.00 . A A . 156 ASP HB2 1 1
16 49664 1 1 156 ASP HB3 H 13.494 -1.391 -17.428 1.00 . A A . 156 ASP HB3 1 1
16 49665 1 1 156 ASP N N 12.668 -4.102 -16.705 1.00 . A A . 156 ASP N 1 1
16 49666 1 1 156 ASP O O 13.384 -1.773 -14.126 1.00 . A A . 156 ASP O 1 1
16 49667 1 1 156 ASP OD1 O 16.517 -2.401 -17.045 1.00 . A A . 156 ASP OD1 1 1
16 49668 1 1 156 ASP OD2 O 15.585 -0.525 -16.380 1.00 . A A . 156 ASP OD2 1 1
16 49669 1 1 157 THR C C 9.353 -1.740 -14.247 1.00 . A A . 157 THR C 1 1
16 49670 1 1 157 THR CA C 10.726 -1.117 -14.498 1.00 . A A . 157 THR CA 1 1
16 49671 1 1 157 THR CB C 10.565 0.290 -15.081 1.00 . A A . 157 THR CB 1 1
16 49672 1 1 157 THR CG2 C 10.270 0.301 -16.567 1.00 . A A . 157 THR CG2 1 1
16 49673 1 1 157 THR H H 11.124 -2.320 -16.196 1.00 . A A . 157 THR H 1 1
16 49674 1 1 157 THR HA H 11.248 -1.045 -13.556 1.00 . A A . 157 THR HA 1 1
16 49675 1 1 157 THR HB H 11.483 0.839 -14.923 1.00 . A A . 157 THR HB 1 1
16 49676 1 1 157 THR HG1 H 8.672 0.613 -14.692 1.00 . A A . 157 THR HG1 1 1
16 49677 1 1 157 THR HG21 H 10.565 1.252 -16.985 1.00 . A A . 157 THR HG21 1 1
16 49678 1 1 157 THR HG22 H 9.213 0.151 -16.725 1.00 . A A . 157 THR HG22 1 1
16 49679 1 1 157 THR HG23 H 10.822 -0.492 -17.049 1.00 . A A . 157 THR HG23 1 1
16 49680 1 1 157 THR N N 11.532 -1.948 -15.387 1.00 . A A . 157 THR N 1 1
16 49681 1 1 157 THR O O 8.978 -1.993 -13.102 1.00 . A A . 157 THR O 1 1
16 49682 1 1 157 THR OG1 O 9.517 0.987 -14.430 1.00 . A A . 157 THR OG1 1 1
16 49683 1 1 158 SER C C 7.351 -4.087 -15.077 1.00 . A A . 158 SER C 1 1
16 49684 1 1 158 SER CA C 7.275 -2.565 -15.213 1.00 . A A . 158 SER CA 1 1
16 49685 1 1 158 SER CB C 6.435 -2.184 -16.436 1.00 . A A . 158 SER CB 1 1
16 49686 1 1 158 SER H H 8.957 -1.751 -16.206 1.00 . A A . 158 SER H 1 1
16 49687 1 1 158 SER HA H 6.807 -2.162 -14.328 1.00 . A A . 158 SER HA 1 1
16 49688 1 1 158 SER HB2 H 6.923 -1.381 -16.968 1.00 . A A . 158 SER HB2 1 1
16 49689 1 1 158 SER HB3 H 6.339 -3.040 -17.086 1.00 . A A . 158 SER HB3 1 1
16 49690 1 1 158 SER HG H 5.187 -0.854 -15.722 1.00 . A A . 158 SER HG 1 1
16 49691 1 1 158 SER N N 8.607 -1.979 -15.320 1.00 . A A . 158 SER N 1 1
16 49692 1 1 158 SER O O 8.391 -4.637 -14.717 1.00 . A A . 158 SER O 1 1
16 49693 1 1 158 SER OG O 5.141 -1.754 -16.052 1.00 . A A . 158 SER OG 1 1
16 49694 1 1 159 ALA C C 5.473 -6.807 -16.494 1.00 . A A . 159 ALA C 1 1
16 49695 1 1 159 ALA CA C 6.182 -6.216 -15.279 1.00 . A A . 159 ALA CA 1 1
16 49696 1 1 159 ALA CB C 5.478 -6.640 -13.998 1.00 . A A . 159 ALA CB 1 1
16 49697 1 1 159 ALA H H 5.440 -4.271 -15.647 1.00 . A A . 159 ALA H 1 1
16 49698 1 1 159 ALA HA H 7.195 -6.591 -15.247 1.00 . A A . 159 ALA HA 1 1
16 49699 1 1 159 ALA HB1 H 4.983 -7.587 -14.155 1.00 . A A . 159 ALA HB1 1 1
16 49700 1 1 159 ALA HB2 H 4.749 -5.893 -13.724 1.00 . A A . 159 ALA HB2 1 1
16 49701 1 1 159 ALA HB3 H 6.205 -6.741 -13.205 1.00 . A A . 159 ALA HB3 1 1
16 49702 1 1 159 ALA N N 6.240 -4.763 -15.367 1.00 . A A . 159 ALA N 1 1
16 49703 1 1 159 ALA O O 4.315 -6.491 -16.763 1.00 . A A . 159 ALA O 1 1
16 49704 1 1 160 LYS C C 4.678 -9.433 -18.043 1.00 . A A . 160 LYS C 1 1
16 49705 1 1 160 LYS CA C 5.615 -8.289 -18.417 1.00 . A A . 160 LYS CA 1 1
16 49706 1 1 160 LYS CB C 6.733 -8.809 -19.324 1.00 . A A . 160 LYS CB 1 1
16 49707 1 1 160 LYS CD C 8.706 -8.142 -20.730 1.00 . A A . 160 LYS CD 1 1
16 49708 1 1 160 LYS CE C 10.192 -7.935 -20.485 1.00 . A A . 160 LYS CE 1 1
16 49709 1 1 160 LYS CG C 7.888 -7.834 -19.486 1.00 . A A . 160 LYS CG 1 1
16 49710 1 1 160 LYS H H 7.098 -7.871 -16.965 1.00 . A A . 160 LYS H 1 1
16 49711 1 1 160 LYS HA H 5.051 -7.540 -18.952 1.00 . A A . 160 LYS HA 1 1
16 49712 1 1 160 LYS HB2 H 7.120 -9.727 -18.908 1.00 . A A . 160 LYS HB2 1 1
16 49713 1 1 160 LYS HB3 H 6.322 -9.012 -20.302 1.00 . A A . 160 LYS HB3 1 1
16 49714 1 1 160 LYS HD2 H 8.538 -9.169 -21.015 1.00 . A A . 160 LYS HD2 1 1
16 49715 1 1 160 LYS HD3 H 8.387 -7.487 -21.529 1.00 . A A . 160 LYS HD3 1 1
16 49716 1 1 160 LYS HE2 H 10.469 -6.952 -20.837 1.00 . A A . 160 LYS HE2 1 1
16 49717 1 1 160 LYS HE3 H 10.382 -8.003 -19.424 1.00 . A A . 160 LYS HE3 1 1
16 49718 1 1 160 LYS HG2 H 7.494 -6.832 -19.565 1.00 . A A . 160 LYS HG2 1 1
16 49719 1 1 160 LYS HG3 H 8.529 -7.903 -18.618 1.00 . A A . 160 LYS HG3 1 1
16 49720 1 1 160 LYS HZ1 H 10.902 -9.883 -20.740 1.00 . A A . 160 LYS HZ1 1 1
16 49721 1 1 160 LYS HZ2 H 12.022 -8.686 -21.156 1.00 . A A . 160 LYS HZ2 1 1
16 49722 1 1 160 LYS HZ3 H 10.725 -9.023 -22.187 1.00 . A A . 160 LYS HZ3 1 1
16 49723 1 1 160 LYS N N 6.178 -7.661 -17.228 1.00 . A A . 160 LYS N 1 1
16 49724 1 1 160 LYS NZ N 11.018 -8.953 -21.191 1.00 . A A . 160 LYS NZ 1 1
16 49725 1 1 160 LYS O O 4.798 -10.025 -16.970 1.00 . A A . 160 LYS O 1 1
16 49726 1 1 161 PHE C C 2.635 -11.679 -19.955 1.00 . A A . 161 PHE C 1 1
16 49727 1 1 161 PHE CA C 2.783 -10.812 -18.709 1.00 . A A . 161 PHE CA 1 1
16 49728 1 1 161 PHE CB C 1.423 -10.232 -18.312 1.00 . A A . 161 PHE CB 1 1
16 49729 1 1 161 PHE CD1 C 1.148 -11.843 -16.408 1.00 . A A . 161 PHE CD1 1 1
16 49730 1 1 161 PHE CD2 C 0.504 -9.571 -16.075 1.00 . A A . 161 PHE CD2 1 1
16 49731 1 1 161 PHE CE1 C 0.774 -12.141 -15.113 1.00 . A A . 161 PHE CE1 1 1
16 49732 1 1 161 PHE CE2 C 0.126 -9.864 -14.779 1.00 . A A . 161 PHE CE2 1 1
16 49733 1 1 161 PHE CG C 1.018 -10.555 -16.904 1.00 . A A . 161 PHE CG 1 1
16 49734 1 1 161 PHE CZ C 0.262 -11.150 -14.296 1.00 . A A . 161 PHE CZ 1 1
16 49735 1 1 161 PHE H H 3.701 -9.231 -19.775 1.00 . A A . 161 PHE H 1 1
16 49736 1 1 161 PHE HA H 3.154 -11.423 -17.900 1.00 . A A . 161 PHE HA 1 1
16 49737 1 1 161 PHE HB2 H 1.458 -9.157 -18.406 1.00 . A A . 161 PHE HB2 1 1
16 49738 1 1 161 PHE HB3 H 0.664 -10.621 -18.975 1.00 . A A . 161 PHE HB3 1 1
16 49739 1 1 161 PHE HD1 H 1.549 -12.617 -17.046 1.00 . A A . 161 PHE HD1 1 1
16 49740 1 1 161 PHE HD2 H 0.397 -8.564 -16.451 1.00 . A A . 161 PHE HD2 1 1
16 49741 1 1 161 PHE HE1 H 0.883 -13.150 -14.738 1.00 . A A . 161 PHE HE1 1 1
16 49742 1 1 161 PHE HE2 H -0.272 -9.088 -14.143 1.00 . A A . 161 PHE HE2 1 1
16 49743 1 1 161 PHE HZ H -0.032 -11.382 -13.284 1.00 . A A . 161 PHE HZ 1 1
16 49744 1 1 161 PHE N N 3.744 -9.739 -18.938 1.00 . A A . 161 PHE N 1 1
16 49745 1 1 161 PHE O O 2.122 -11.228 -20.978 1.00 . A A . 161 PHE O 1 1
16 49746 1 1 162 ASP C C 1.966 -14.938 -20.712 1.00 . A A . 162 ASP C 1 1
16 49747 1 1 162 ASP CA C 3.002 -13.852 -20.984 1.00 . A A . 162 ASP CA 1 1
16 49748 1 1 162 ASP CB C 4.368 -14.489 -21.251 1.00 . A A . 162 ASP CB 1 1
16 49749 1 1 162 ASP CG C 5.178 -13.710 -22.269 1.00 . A A . 162 ASP CG 1 1
16 49750 1 1 162 ASP H H 3.485 -13.228 -19.019 1.00 . A A . 162 ASP H 1 1
16 49751 1 1 162 ASP HA H 2.699 -13.291 -21.856 1.00 . A A . 162 ASP HA 1 1
16 49752 1 1 162 ASP HB2 H 4.926 -14.529 -20.329 1.00 . A A . 162 ASP HB2 1 1
16 49753 1 1 162 ASP HB3 H 4.223 -15.492 -21.624 1.00 . A A . 162 ASP HB3 1 1
16 49754 1 1 162 ASP N N 3.087 -12.924 -19.862 1.00 . A A . 162 ASP N 1 1
16 49755 1 1 162 ASP O O 2.185 -15.827 -19.890 1.00 . A A . 162 ASP O 1 1
16 49756 1 1 162 ASP OD1 O 4.803 -13.720 -23.460 1.00 . A A . 162 ASP OD1 1 1
16 49757 1 1 162 ASP OD2 O 6.190 -13.092 -21.875 1.00 . A A . 162 ASP OD2 1 1
16 49758 1 1 163 MET C C -0.735 -16.338 -22.584 1.00 . A A . 163 MET C 1 1
16 49759 1 1 163 MET CA C -0.235 -15.832 -21.235 1.00 . A A . 163 MET CA 1 1
16 49760 1 1 163 MET CB C -1.397 -15.218 -20.449 1.00 . A A . 163 MET CB 1 1
16 49761 1 1 163 MET CE C -3.216 -12.685 -19.025 1.00 . A A . 163 MET CE 1 1
16 49762 1 1 163 MET CG C -0.957 -14.254 -19.358 1.00 . A A . 163 MET CG 1 1
16 49763 1 1 163 MET H H 0.717 -14.124 -22.045 1.00 . A A . 163 MET H 1 1
16 49764 1 1 163 MET HA H 0.163 -16.667 -20.677 1.00 . A A . 163 MET HA 1 1
16 49765 1 1 163 MET HB2 H -2.036 -14.683 -21.134 1.00 . A A . 163 MET HB2 1 1
16 49766 1 1 163 MET HB3 H -1.965 -16.014 -19.988 1.00 . A A . 163 MET HB3 1 1
16 49767 1 1 163 MET HE1 H -3.805 -13.159 -19.796 1.00 . A A . 163 MET HE1 1 1
16 49768 1 1 163 MET HE2 H -2.548 -11.964 -19.474 1.00 . A A . 163 MET HE2 1 1
16 49769 1 1 163 MET HE3 H -3.872 -12.183 -18.330 1.00 . A A . 163 MET HE3 1 1
16 49770 1 1 163 MET HG2 H -0.109 -14.680 -18.841 1.00 . A A . 163 MET HG2 1 1
16 49771 1 1 163 MET HG3 H -0.665 -13.321 -19.817 1.00 . A A . 163 MET HG3 1 1
16 49772 1 1 163 MET N N 0.835 -14.858 -21.406 1.00 . A A . 163 MET N 1 1
16 49773 1 1 163 MET O O -0.380 -15.797 -23.632 1.00 . A A . 163 MET O 1 1
16 49774 1 1 163 MET SD S -2.259 -13.924 -18.156 1.00 . A A . 163 MET SD 1 1
16 49775 1 1 164 LEU C C -3.520 -18.503 -23.514 1.00 . A A . 164 LEU C 1 1
16 49776 1 1 164 LEU CA C -2.119 -17.956 -23.767 1.00 . A A . 164 LEU CA 1 1
16 49777 1 1 164 LEU CB C -1.209 -19.070 -24.290 1.00 . A A . 164 LEU CB 1 1
16 49778 1 1 164 LEU CD1 C -1.586 -18.999 -26.770 1.00 . A A . 164 LEU CD1 1 1
16 49779 1 1 164 LEU CD2 C -1.036 -21.168 -25.651 1.00 . A A . 164 LEU CD2 1 1
16 49780 1 1 164 LEU CG C -1.744 -19.830 -25.505 1.00 . A A . 164 LEU CG 1 1
16 49781 1 1 164 LEU H H -1.810 -17.761 -21.682 1.00 . A A . 164 LEU H 1 1
16 49782 1 1 164 LEU HA H -2.178 -17.173 -24.508 1.00 . A A . 164 LEU HA 1 1
16 49783 1 1 164 LEU HB2 H -0.256 -18.633 -24.555 1.00 . A A . 164 LEU HB2 1 1
16 49784 1 1 164 LEU HB3 H -1.049 -19.780 -23.492 1.00 . A A . 164 LEU HB3 1 1
16 49785 1 1 164 LEU HD11 H -1.405 -17.967 -26.503 1.00 . A A . 164 LEU HD11 1 1
16 49786 1 1 164 LEU HD12 H -2.488 -19.065 -27.359 1.00 . A A . 164 LEU HD12 1 1
16 49787 1 1 164 LEU HD13 H -0.752 -19.374 -27.345 1.00 . A A . 164 LEU HD13 1 1
16 49788 1 1 164 LEU HD21 H -1.310 -21.813 -24.828 1.00 . A A . 164 LEU HD21 1 1
16 49789 1 1 164 LEU HD22 H 0.032 -21.012 -25.646 1.00 . A A . 164 LEU HD22 1 1
16 49790 1 1 164 LEU HD23 H -1.328 -21.630 -26.583 1.00 . A A . 164 LEU HD23 1 1
16 49791 1 1 164 LEU HG H -2.799 -20.022 -25.364 1.00 . A A . 164 LEU HG 1 1
16 49792 1 1 164 LEU N N -1.564 -17.377 -22.549 1.00 . A A . 164 LEU N 1 1
16 49793 1 1 164 LEU O O -3.711 -19.381 -22.674 1.00 . A A . 164 LEU O 1 1
16 49794 1 1 165 LEU C C -6.555 -18.540 -25.460 1.00 . A A . 165 LEU C 1 1
16 49795 1 1 165 LEU CA C -5.879 -18.411 -24.099 1.00 . A A . 165 LEU CA 1 1
16 49796 1 1 165 LEU CB C -6.654 -17.427 -23.222 1.00 . A A . 165 LEU CB 1 1
16 49797 1 1 165 LEU CD1 C -7.716 -15.440 -24.331 1.00 . A A . 165 LEU CD1 1 1
16 49798 1 1 165 LEU CD2 C -6.216 -15.111 -22.358 1.00 . A A . 165 LEU CD2 1 1
16 49799 1 1 165 LEU CG C -6.485 -15.952 -23.597 1.00 . A A . 165 LEU CG 1 1
16 49800 1 1 165 LEU H H -4.280 -17.278 -24.899 1.00 . A A . 165 LEU H 1 1
16 49801 1 1 165 LEU HA H -5.873 -19.378 -23.620 1.00 . A A . 165 LEU HA 1 1
16 49802 1 1 165 LEU HB2 H -7.705 -17.675 -23.281 1.00 . A A . 165 LEU HB2 1 1
16 49803 1 1 165 LEU HB3 H -6.329 -17.555 -22.201 1.00 . A A . 165 LEU HB3 1 1
16 49804 1 1 165 LEU HD11 H -8.258 -16.276 -24.749 1.00 . A A . 165 LEU HD11 1 1
16 49805 1 1 165 LEU HD12 H -7.410 -14.776 -25.126 1.00 . A A . 165 LEU HD12 1 1
16 49806 1 1 165 LEU HD13 H -8.351 -14.907 -23.640 1.00 . A A . 165 LEU HD13 1 1
16 49807 1 1 165 LEU HD21 H -6.764 -15.519 -21.521 1.00 . A A . 165 LEU HD21 1 1
16 49808 1 1 165 LEU HD22 H -6.535 -14.095 -22.535 1.00 . A A . 165 LEU HD22 1 1
16 49809 1 1 165 LEU HD23 H -5.159 -15.123 -22.136 1.00 . A A . 165 LEU HD23 1 1
16 49810 1 1 165 LEU HG H -5.637 -15.851 -24.260 1.00 . A A . 165 LEU HG 1 1
16 49811 1 1 165 LEU N N -4.495 -17.975 -24.246 1.00 . A A . 165 LEU N 1 1
16 49812 1 1 165 LEU O O -6.086 -17.984 -26.453 1.00 . A A . 165 LEU O 1 1
16 49813 1 1 166 LYS C C -9.548 -18.479 -26.851 1.00 . A A . 166 LYS C 1 1
16 49814 1 1 166 LYS CA C -8.402 -19.479 -26.737 1.00 . A A . 166 LYS CA 1 1
16 49815 1 1 166 LYS CB C -8.946 -20.906 -26.803 1.00 . A A . 166 LYS CB 1 1
16 49816 1 1 166 LYS CD C -10.142 -22.652 -28.160 1.00 . A A . 166 LYS CD 1 1
16 49817 1 1 166 LYS CE C -9.223 -23.780 -28.598 1.00 . A A . 166 LYS CE 1 1
16 49818 1 1 166 LYS CG C -9.428 -21.310 -28.188 1.00 . A A . 166 LYS CG 1 1
16 49819 1 1 166 LYS H H -7.986 -19.694 -24.672 1.00 . A A . 166 LYS H 1 1
16 49820 1 1 166 LYS HA H -7.721 -19.323 -27.559 1.00 . A A . 166 LYS HA 1 1
16 49821 1 1 166 LYS HB2 H -8.165 -21.591 -26.504 1.00 . A A . 166 LYS HB2 1 1
16 49822 1 1 166 LYS HB3 H -9.774 -20.997 -26.116 1.00 . A A . 166 LYS HB3 1 1
16 49823 1 1 166 LYS HD2 H -10.482 -22.846 -27.153 1.00 . A A . 166 LYS HD2 1 1
16 49824 1 1 166 LYS HD3 H -10.991 -22.610 -28.826 1.00 . A A . 166 LYS HD3 1 1
16 49825 1 1 166 LYS HE2 H -8.895 -23.588 -29.607 1.00 . A A . 166 LYS HE2 1 1
16 49826 1 1 166 LYS HE3 H -8.366 -23.805 -27.940 1.00 . A A . 166 LYS HE3 1 1
16 49827 1 1 166 LYS HG2 H -10.111 -20.557 -28.553 1.00 . A A . 166 LYS HG2 1 1
16 49828 1 1 166 LYS HG3 H -8.576 -21.378 -28.848 1.00 . A A . 166 LYS HG3 1 1
16 49829 1 1 166 LYS HZ1 H -10.932 -24.978 -28.680 1.00 . A A . 166 LYS HZ1 1 1
16 49830 1 1 166 LYS HZ2 H -9.736 -25.563 -27.638 1.00 . A A . 166 LYS HZ2 1 1
16 49831 1 1 166 LYS HZ3 H -9.546 -25.716 -29.311 1.00 . A A . 166 LYS HZ3 1 1
16 49832 1 1 166 LYS N N -7.660 -19.277 -25.497 1.00 . A A . 166 LYS N 1 1
16 49833 1 1 166 LYS NZ N -9.907 -25.101 -28.554 1.00 . A A . 166 LYS NZ 1 1
16 49834 1 1 166 LYS O O -10.207 -18.160 -25.862 1.00 . A A . 166 LYS O 1 1
16 49835 1 1 167 VAL C C -12.017 -17.676 -29.036 1.00 . A A . 167 VAL C 1 1
16 49836 1 1 167 VAL CA C -10.847 -17.026 -28.306 1.00 . A A . 167 VAL CA 1 1
16 49837 1 1 167 VAL CB C -10.346 -15.827 -29.131 1.00 . A A . 167 VAL CB 1 1
16 49838 1 1 167 VAL CG1 C -9.501 -14.901 -28.270 1.00 . A A . 167 VAL CG1 1 1
16 49839 1 1 167 VAL CG2 C -9.560 -16.303 -30.344 1.00 . A A . 167 VAL CG2 1 1
16 49840 1 1 167 VAL H H -9.220 -18.283 -28.813 1.00 . A A . 167 VAL H 1 1
16 49841 1 1 167 VAL HA H -11.190 -16.662 -27.349 1.00 . A A . 167 VAL HA 1 1
16 49842 1 1 167 VAL HB H -11.204 -15.272 -29.481 1.00 . A A . 167 VAL HB 1 1
16 49843 1 1 167 VAL HG11 H -9.067 -15.463 -27.456 1.00 . A A . 167 VAL HG11 1 1
16 49844 1 1 167 VAL HG12 H -10.123 -14.113 -27.871 1.00 . A A . 167 VAL HG12 1 1
16 49845 1 1 167 VAL HG13 H -8.713 -14.470 -28.869 1.00 . A A . 167 VAL HG13 1 1
16 49846 1 1 167 VAL HG21 H -9.758 -15.649 -31.181 1.00 . A A . 167 VAL HG21 1 1
16 49847 1 1 167 VAL HG22 H -9.860 -17.309 -30.595 1.00 . A A . 167 VAL HG22 1 1
16 49848 1 1 167 VAL HG23 H -8.504 -16.288 -30.117 1.00 . A A . 167 VAL HG23 1 1
16 49849 1 1 167 VAL N N -9.781 -17.990 -28.064 1.00 . A A . 167 VAL N 1 1
16 49850 1 1 167 VAL O O -11.828 -18.411 -30.006 1.00 . A A . 167 VAL O 1 1
16 49851 1 1 168 LYS C C -15.223 -16.878 -29.904 1.00 . A A . 168 LYS C 1 1
16 49852 1 1 168 LYS CA C -14.432 -17.958 -29.173 1.00 . A A . 168 LYS CA 1 1
16 49853 1 1 168 LYS CB C -15.309 -18.619 -28.108 1.00 . A A . 168 LYS CB 1 1
16 49854 1 1 168 LYS CD C -13.577 -20.380 -27.641 1.00 . A A . 168 LYS CD 1 1
16 49855 1 1 168 LYS CE C -13.415 -21.460 -26.584 1.00 . A A . 168 LYS CE 1 1
16 49856 1 1 168 LYS CG C -15.043 -20.105 -27.936 1.00 . A A . 168 LYS CG 1 1
16 49857 1 1 168 LYS H H -13.316 -16.807 -27.789 1.00 . A A . 168 LYS H 1 1
16 49858 1 1 168 LYS HA H -14.124 -18.707 -29.888 1.00 . A A . 168 LYS HA 1 1
16 49859 1 1 168 LYS HB2 H -15.133 -18.132 -27.160 1.00 . A A . 168 LYS HB2 1 1
16 49860 1 1 168 LYS HB3 H -16.346 -18.489 -28.381 1.00 . A A . 168 LYS HB3 1 1
16 49861 1 1 168 LYS HD2 H -13.091 -20.704 -28.549 1.00 . A A . 168 LYS HD2 1 1
16 49862 1 1 168 LYS HD3 H -13.115 -19.470 -27.287 1.00 . A A . 168 LYS HD3 1 1
16 49863 1 1 168 LYS HE2 H -12.472 -21.314 -26.079 1.00 . A A . 168 LYS HE2 1 1
16 49864 1 1 168 LYS HE3 H -14.221 -21.373 -25.871 1.00 . A A . 168 LYS HE3 1 1
16 49865 1 1 168 LYS HG2 H -15.640 -20.476 -27.117 1.00 . A A . 168 LYS HG2 1 1
16 49866 1 1 168 LYS HG3 H -15.320 -20.617 -28.846 1.00 . A A . 168 LYS HG3 1 1
16 49867 1 1 168 LYS HZ1 H -12.872 -23.478 -26.597 1.00 . A A . 168 LYS HZ1 1 1
16 49868 1 1 168 LYS HZ2 H -13.043 -22.805 -28.139 1.00 . A A . 168 LYS HZ2 1 1
16 49869 1 1 168 LYS HZ3 H -14.416 -23.179 -27.224 1.00 . A A . 168 LYS HZ3 1 1
16 49870 1 1 168 LYS N N -13.229 -17.400 -28.565 1.00 . A A . 168 LYS N 1 1
16 49871 1 1 168 LYS NZ N -13.438 -22.827 -27.177 1.00 . A A . 168 LYS NZ 1 1
16 49872 1 1 168 LYS O O -15.296 -15.735 -29.453 1.00 . A A . 168 LYS O 1 1
16 49873 1 1 169 ARG C C -17.543 -17.060 -32.767 1.00 . A A . 169 ARG C 1 1
16 49874 1 1 169 ARG CA C -16.598 -16.314 -31.832 1.00 . A A . 169 ARG CA 1 1
16 49875 1 1 169 ARG CB C -15.678 -15.400 -32.640 1.00 . A A . 169 ARG CB 1 1
16 49876 1 1 169 ARG CD C -17.399 -14.082 -33.910 1.00 . A A . 169 ARG CD 1 1
16 49877 1 1 169 ARG CG C -16.265 -14.022 -32.900 1.00 . A A . 169 ARG CG 1 1
16 49878 1 1 169 ARG CZ C -16.454 -12.638 -35.670 1.00 . A A . 169 ARG CZ 1 1
16 49879 1 1 169 ARG H H -15.716 -18.174 -31.342 1.00 . A A . 169 ARG H 1 1
16 49880 1 1 169 ARG HA H -17.184 -15.712 -31.153 1.00 . A A . 169 ARG HA 1 1
16 49881 1 1 169 ARG HB2 H -14.749 -15.276 -32.103 1.00 . A A . 169 ARG HB2 1 1
16 49882 1 1 169 ARG HB3 H -15.473 -15.865 -33.592 1.00 . A A . 169 ARG HB3 1 1
16 49883 1 1 169 ARG HD2 H -17.283 -14.971 -34.511 1.00 . A A . 169 ARG HD2 1 1
16 49884 1 1 169 ARG HD3 H -18.337 -14.129 -33.375 1.00 . A A . 169 ARG HD3 1 1
16 49885 1 1 169 ARG HE H -18.176 -12.303 -34.717 1.00 . A A . 169 ARG HE 1 1
16 49886 1 1 169 ARG HG2 H -16.642 -13.620 -31.972 1.00 . A A . 169 ARG HG2 1 1
16 49887 1 1 169 ARG HG3 H -15.487 -13.377 -33.284 1.00 . A A . 169 ARG HG3 1 1
16 49888 1 1 169 ARG HH11 H -15.331 -14.260 -35.223 1.00 . A A . 169 ARG HH11 1 1
16 49889 1 1 169 ARG HH12 H -14.689 -13.230 -36.458 1.00 . A A . 169 ARG HH12 1 1
16 49890 1 1 169 ARG HH21 H -17.333 -10.947 -36.341 1.00 . A A . 169 ARG HH21 1 1
16 49891 1 1 169 ARG HH22 H -15.824 -11.349 -37.092 1.00 . A A . 169 ARG HH22 1 1
16 49892 1 1 169 ARG N N -15.812 -17.249 -31.036 1.00 . A A . 169 ARG N 1 1
16 49893 1 1 169 ARG NE N -17.413 -12.914 -34.788 1.00 . A A . 169 ARG NE 1 1
16 49894 1 1 169 ARG NH1 N -15.405 -13.443 -35.793 1.00 . A A . 169 ARG NH1 1 1
16 49895 1 1 169 ARG NH2 N -16.545 -11.556 -36.430 1.00 . A A . 169 ARG NH2 1 1
16 49896 1 1 169 ARG O O -17.172 -17.416 -33.886 1.00 . A A . 169 ARG O 1 1
16 49897 1 1 170 GLY C C -19.485 -19.493 -33.172 1.00 . A A . 170 GLY C 1 1
16 49898 1 1 170 GLY CA C -19.743 -17.999 -33.112 1.00 . A A . 170 GLY CA 1 1
16 49899 1 1 170 GLY H H -19.005 -16.990 -31.404 1.00 . A A . 170 GLY H 1 1
16 49900 1 1 170 GLY HA2 H -20.725 -17.831 -32.695 1.00 . A A . 170 GLY HA2 1 1
16 49901 1 1 170 GLY HA3 H -19.717 -17.601 -34.115 1.00 . A A . 170 GLY HA3 1 1
16 49902 1 1 170 GLY N N -18.765 -17.296 -32.303 1.00 . A A . 170 GLY N 1 1
16 49903 1 1 170 GLY O O -19.988 -20.180 -34.062 1.00 . A A . 170 GLY O 1 1
16 49904 1 1 171 GLY C C -17.051 -21.743 -32.809 1.00 . A A . 171 GLY C 1 1
16 49905 1 1 171 GLY CA C -18.399 -21.419 -32.194 1.00 . A A . 171 GLY CA 1 1
16 49906 1 1 171 GLY H H -18.331 -19.408 -31.537 1.00 . A A . 171 GLY H 1 1
16 49907 1 1 171 GLY HA2 H -18.403 -21.754 -31.167 1.00 . A A . 171 GLY HA2 1 1
16 49908 1 1 171 GLY HA3 H -19.166 -21.950 -32.737 1.00 . A A . 171 GLY HA3 1 1
16 49909 1 1 171 GLY N N -18.703 -20.001 -32.223 1.00 . A A . 171 GLY N 1 1
16 49910 1 1 171 GLY O O -16.834 -22.854 -33.292 1.00 . A A . 171 GLY O 1 1
16 49911 1 1 172 LYS C C -13.784 -21.197 -32.245 1.00 . A A . 172 LYS C 1 1
16 49912 1 1 172 LYS CA C -14.810 -20.965 -33.351 1.00 . A A . 172 LYS CA 1 1
16 49913 1 1 172 LYS CB C -14.408 -19.754 -34.200 1.00 . A A . 172 LYS CB 1 1
16 49914 1 1 172 LYS CD C -12.671 -18.004 -33.691 1.00 . A A . 172 LYS CD 1 1
16 49915 1 1 172 LYS CE C -12.414 -16.656 -33.039 1.00 . A A . 172 LYS CE 1 1
16 49916 1 1 172 LYS CG C -14.072 -18.514 -33.383 1.00 . A A . 172 LYS CG 1 1
16 49917 1 1 172 LYS H H -16.372 -19.907 -32.392 1.00 . A A . 172 LYS H 1 1
16 49918 1 1 172 LYS HA H -14.842 -21.840 -33.983 1.00 . A A . 172 LYS HA 1 1
16 49919 1 1 172 LYS HB2 H -13.543 -20.017 -34.790 1.00 . A A . 172 LYS HB2 1 1
16 49920 1 1 172 LYS HB3 H -15.224 -19.511 -34.863 1.00 . A A . 172 LYS HB3 1 1
16 49921 1 1 172 LYS HD2 H -11.951 -18.717 -33.319 1.00 . A A . 172 LYS HD2 1 1
16 49922 1 1 172 LYS HD3 H -12.563 -17.904 -34.761 1.00 . A A . 172 LYS HD3 1 1
16 49923 1 1 172 LYS HE2 H -13.106 -16.528 -32.219 1.00 . A A . 172 LYS HE2 1 1
16 49924 1 1 172 LYS HE3 H -11.402 -16.641 -32.661 1.00 . A A . 172 LYS HE3 1 1
16 49925 1 1 172 LYS HG2 H -14.784 -17.738 -33.616 1.00 . A A . 172 LYS HG2 1 1
16 49926 1 1 172 LYS HG3 H -14.132 -18.758 -32.333 1.00 . A A . 172 LYS HG3 1 1
16 49927 1 1 172 LYS HZ1 H -13.573 -15.191 -33.975 1.00 . A A . 172 LYS HZ1 1 1
16 49928 1 1 172 LYS HZ2 H -12.368 -15.848 -34.965 1.00 . A A . 172 LYS HZ2 1 1
16 49929 1 1 172 LYS HZ3 H -11.956 -14.746 -33.750 1.00 . A A . 172 LYS HZ3 1 1
16 49930 1 1 172 LYS N N -16.142 -20.772 -32.791 1.00 . A A . 172 LYS N 1 1
16 49931 1 1 172 LYS NZ N -12.590 -15.532 -34.000 1.00 . A A . 172 LYS NZ 1 1
16 49932 1 1 172 LYS O O -14.113 -21.152 -31.060 1.00 . A A . 172 LYS O 1 1
16 49933 1 1 173 GLU C C -10.112 -21.324 -32.284 1.00 . A A . 173 GLU C 1 1
16 49934 1 1 173 GLU CA C -11.467 -21.680 -31.684 1.00 . A A . 173 GLU CA 1 1
16 49935 1 1 173 GLU CB C -11.471 -23.142 -31.232 1.00 . A A . 173 GLU CB 1 1
16 49936 1 1 173 GLU CD C -12.886 -24.670 -32.660 1.00 . A A . 173 GLU CD 1 1
16 49937 1 1 173 GLU CG C -11.496 -24.133 -32.384 1.00 . A A . 173 GLU CG 1 1
16 49938 1 1 173 GLU H H -12.338 -21.465 -33.600 1.00 . A A . 173 GLU H 1 1
16 49939 1 1 173 GLU HA H -11.644 -21.048 -30.826 1.00 . A A . 173 GLU HA 1 1
16 49940 1 1 173 GLU HB2 H -10.583 -23.327 -30.645 1.00 . A A . 173 GLU HB2 1 1
16 49941 1 1 173 GLU HB3 H -12.341 -23.314 -30.617 1.00 . A A . 173 GLU HB3 1 1
16 49942 1 1 173 GLU HG2 H -11.132 -23.642 -33.273 1.00 . A A . 173 GLU HG2 1 1
16 49943 1 1 173 GLU HG3 H -10.847 -24.963 -32.141 1.00 . A A . 173 GLU HG3 1 1
16 49944 1 1 173 GLU N N -12.540 -21.443 -32.642 1.00 . A A . 173 GLU N 1 1
16 49945 1 1 173 GLU O O -9.713 -21.872 -33.312 1.00 . A A . 173 GLU O 1 1
16 49946 1 1 173 GLU OE1 O -13.682 -24.780 -31.703 1.00 . A A . 173 GLU OE1 1 1
16 49947 1 1 173 GLU OE2 O -13.182 -24.978 -33.834 1.00 . A A . 173 GLU OE2 1 1
16 49948 1 1 174 GLU C C -7.267 -19.396 -30.963 1.00 . A A . 174 GLU C 1 1
16 49949 1 1 174 GLU CA C -8.095 -19.972 -32.107 1.00 . A A . 174 GLU CA 1 1
16 49950 1 1 174 GLU CB C -8.245 -18.930 -33.218 1.00 . A A . 174 GLU CB 1 1
16 49951 1 1 174 GLU CD C -9.124 -18.419 -35.530 1.00 . A A . 174 GLU CD 1 1
16 49952 1 1 174 GLU CG C -9.137 -19.385 -34.362 1.00 . A A . 174 GLU CG 1 1
16 49953 1 1 174 GLU H H -9.777 -20.001 -30.822 1.00 . A A . 174 GLU H 1 1
16 49954 1 1 174 GLU HA H -7.586 -20.837 -32.505 1.00 . A A . 174 GLU HA 1 1
16 49955 1 1 174 GLU HB2 H -8.668 -18.030 -32.797 1.00 . A A . 174 GLU HB2 1 1
16 49956 1 1 174 GLU HB3 H -7.268 -18.705 -33.619 1.00 . A A . 174 GLU HB3 1 1
16 49957 1 1 174 GLU HG2 H -8.793 -20.348 -34.708 1.00 . A A . 174 GLU HG2 1 1
16 49958 1 1 174 GLU HG3 H -10.150 -19.475 -33.998 1.00 . A A . 174 GLU HG3 1 1
16 49959 1 1 174 GLU N N -9.407 -20.402 -31.637 1.00 . A A . 174 GLU N 1 1
16 49960 1 1 174 GLU O O -7.660 -18.416 -30.331 1.00 . A A . 174 GLU O 1 1
16 49961 1 1 174 GLU OE1 O -8.020 -18.032 -35.969 1.00 . A A . 174 GLU OE1 1 1
16 49962 1 1 174 GLU OE2 O -10.218 -18.049 -36.006 1.00 . A A . 174 GLU OE2 1 1
16 49963 1 1 175 LYS C C -4.313 -18.448 -30.128 1.00 . A A . 175 LYS C 1 1
16 49964 1 1 175 LYS CA C -5.232 -19.561 -29.637 1.00 . A A . 175 LYS CA 1 1
16 49965 1 1 175 LYS CB C -4.399 -20.731 -29.110 1.00 . A A . 175 LYS CB 1 1
16 49966 1 1 175 LYS CD C -5.275 -21.824 -27.023 1.00 . A A . 175 LYS CD 1 1
16 49967 1 1 175 LYS CE C -4.938 -23.222 -27.516 1.00 . A A . 175 LYS CE 1 1
16 49968 1 1 175 LYS CG C -4.321 -20.788 -27.593 1.00 . A A . 175 LYS CG 1 1
16 49969 1 1 175 LYS H H -5.859 -20.788 -31.244 1.00 . A A . 175 LYS H 1 1
16 49970 1 1 175 LYS HA H -5.846 -19.178 -28.836 1.00 . A A . 175 LYS HA 1 1
16 49971 1 1 175 LYS HB2 H -4.834 -21.655 -29.461 1.00 . A A . 175 LYS HB2 1 1
16 49972 1 1 175 LYS HB3 H -3.394 -20.647 -29.498 1.00 . A A . 175 LYS HB3 1 1
16 49973 1 1 175 LYS HD2 H -5.207 -21.809 -25.945 1.00 . A A . 175 LYS HD2 1 1
16 49974 1 1 175 LYS HD3 H -6.282 -21.578 -27.325 1.00 . A A . 175 LYS HD3 1 1
16 49975 1 1 175 LYS HE2 H -5.341 -23.346 -28.510 1.00 . A A . 175 LYS HE2 1 1
16 49976 1 1 175 LYS HE3 H -3.864 -23.329 -27.548 1.00 . A A . 175 LYS HE3 1 1
16 49977 1 1 175 LYS HG2 H -3.312 -21.044 -27.302 1.00 . A A . 175 LYS HG2 1 1
16 49978 1 1 175 LYS HG3 H -4.576 -19.818 -27.192 1.00 . A A . 175 LYS HG3 1 1
16 49979 1 1 175 LYS HZ1 H -5.659 -23.896 -25.675 1.00 . A A . 175 LYS HZ1 1 1
16 49980 1 1 175 LYS HZ2 H -4.851 -25.082 -26.569 1.00 . A A . 175 LYS HZ2 1 1
16 49981 1 1 175 LYS HZ3 H -6.414 -24.611 -27.009 1.00 . A A . 175 LYS HZ3 1 1
16 49982 1 1 175 LYS N N -6.118 -20.012 -30.704 1.00 . A A . 175 LYS N 1 1
16 49983 1 1 175 LYS NZ N -5.505 -24.276 -26.630 1.00 . A A . 175 LYS NZ 1 1
16 49984 1 1 175 LYS O O -4.114 -18.281 -31.332 1.00 . A A . 175 LYS O 1 1
16 49985 1 1 176 TYR C C -2.062 -16.132 -28.313 1.00 . A A . 176 TYR C 1 1
16 49986 1 1 176 TYR CA C -2.853 -16.596 -29.534 1.00 . A A . 176 TYR CA 1 1
16 49987 1 1 176 TYR CB C -3.644 -15.429 -30.136 1.00 . A A . 176 TYR CB 1 1
16 49988 1 1 176 TYR CD1 C -5.494 -14.957 -28.479 1.00 . A A . 176 TYR CD1 1 1
16 49989 1 1 176 TYR CD2 C -3.795 -13.310 -28.771 1.00 . A A . 176 TYR CD2 1 1
16 49990 1 1 176 TYR CE1 C -6.116 -14.154 -27.541 1.00 . A A . 176 TYR CE1 1 1
16 49991 1 1 176 TYR CE2 C -4.411 -12.503 -27.834 1.00 . A A . 176 TYR CE2 1 1
16 49992 1 1 176 TYR CG C -4.325 -14.549 -29.109 1.00 . A A . 176 TYR CG 1 1
16 49993 1 1 176 TYR CZ C -5.570 -12.929 -27.223 1.00 . A A . 176 TYR CZ 1 1
16 49994 1 1 176 TYR H H -3.947 -17.873 -28.248 1.00 . A A . 176 TYR H 1 1
16 49995 1 1 176 TYR HA H -2.158 -16.964 -30.274 1.00 . A A . 176 TYR HA 1 1
16 49996 1 1 176 TYR HB2 H -2.974 -14.808 -30.709 1.00 . A A . 176 TYR HB2 1 1
16 49997 1 1 176 TYR HB3 H -4.407 -15.823 -30.792 1.00 . A A . 176 TYR HB3 1 1
16 49998 1 1 176 TYR HD1 H -5.918 -15.918 -28.731 1.00 . A A . 176 TYR HD1 1 1
16 49999 1 1 176 TYR HD2 H -2.887 -12.978 -29.252 1.00 . A A . 176 TYR HD2 1 1
16 50000 1 1 176 TYR HE1 H -7.024 -14.489 -27.062 1.00 . A A . 176 TYR HE1 1 1
16 50001 1 1 176 TYR HE2 H -3.983 -11.542 -27.585 1.00 . A A . 176 TYR HE2 1 1
16 50002 1 1 176 TYR HH H -6.637 -11.406 -26.734 1.00 . A A . 176 TYR HH 1 1
16 50003 1 1 176 TYR N N -3.752 -17.691 -29.191 1.00 . A A . 176 TYR N 1 1
16 50004 1 1 176 TYR O O -2.561 -16.167 -27.188 1.00 . A A . 176 TYR O 1 1
16 50005 1 1 176 TYR OH O -6.185 -12.127 -26.290 1.00 . A A . 176 TYR OH 1 1
16 50006 1 1 177 LYS C C -0.314 -13.773 -27.108 1.00 . A A . 177 LYS C 1 1
16 50007 1 1 177 LYS CA C 0.030 -15.214 -27.470 1.00 . A A . 177 LYS CA 1 1
16 50008 1 1 177 LYS CB C 1.502 -15.308 -27.878 1.00 . A A . 177 LYS CB 1 1
16 50009 1 1 177 LYS CD C 1.425 -17.819 -27.984 1.00 . A A . 177 LYS CD 1 1
16 50010 1 1 177 LYS CE C 2.140 -17.964 -26.650 1.00 . A A . 177 LYS CE 1 1
16 50011 1 1 177 LYS CG C 1.835 -16.543 -28.700 1.00 . A A . 177 LYS CG 1 1
16 50012 1 1 177 LYS H H -0.493 -15.685 -29.467 1.00 . A A . 177 LYS H 1 1
16 50013 1 1 177 LYS HA H -0.139 -15.841 -26.607 1.00 . A A . 177 LYS HA 1 1
16 50014 1 1 177 LYS HB2 H 1.758 -14.436 -28.461 1.00 . A A . 177 LYS HB2 1 1
16 50015 1 1 177 LYS HB3 H 2.110 -15.324 -26.985 1.00 . A A . 177 LYS HB3 1 1
16 50016 1 1 177 LYS HD2 H 0.360 -17.794 -27.808 1.00 . A A . 177 LYS HD2 1 1
16 50017 1 1 177 LYS HD3 H 1.670 -18.665 -28.607 1.00 . A A . 177 LYS HD3 1 1
16 50018 1 1 177 LYS HE2 H 3.031 -17.354 -26.665 1.00 . A A . 177 LYS HE2 1 1
16 50019 1 1 177 LYS HE3 H 1.484 -17.621 -25.864 1.00 . A A . 177 LYS HE3 1 1
16 50020 1 1 177 LYS HG2 H 1.311 -16.488 -29.643 1.00 . A A . 177 LYS HG2 1 1
16 50021 1 1 177 LYS HG3 H 2.900 -16.567 -28.880 1.00 . A A . 177 LYS HG3 1 1
16 50022 1 1 177 LYS HZ1 H 1.706 -19.909 -26.024 1.00 . A A . 177 LYS HZ1 1 1
16 50023 1 1 177 LYS HZ2 H 3.280 -19.409 -25.662 1.00 . A A . 177 LYS HZ2 1 1
16 50024 1 1 177 LYS HZ3 H 2.871 -19.827 -27.248 1.00 . A A . 177 LYS HZ3 1 1
16 50025 1 1 177 LYS N N -0.831 -15.692 -28.547 1.00 . A A . 177 LYS N 1 1
16 50026 1 1 177 LYS NZ N 2.527 -19.375 -26.377 1.00 . A A . 177 LYS NZ 1 1
16 50027 1 1 177 LYS O O -0.713 -12.987 -27.965 1.00 . A A . 177 LYS O 1 1
16 50028 1 1 178 VAL C C 0.660 -11.569 -24.450 1.00 . A A . 178 VAL C 1 1
16 50029 1 1 178 VAL CA C -0.447 -12.086 -25.364 1.00 . A A . 178 VAL CA 1 1
16 50030 1 1 178 VAL CB C -1.792 -12.030 -24.615 1.00 . A A . 178 VAL CB 1 1
16 50031 1 1 178 VAL CG1 C -1.754 -12.902 -23.369 1.00 . A A . 178 VAL CG1 1 1
16 50032 1 1 178 VAL CG2 C -2.147 -10.593 -24.260 1.00 . A A . 178 VAL CG2 1 1
16 50033 1 1 178 VAL H H 0.169 -14.103 -25.195 1.00 . A A . 178 VAL H 1 1
16 50034 1 1 178 VAL HA H -0.514 -11.441 -26.228 1.00 . A A . 178 VAL HA 1 1
16 50035 1 1 178 VAL HB H -2.560 -12.413 -25.271 1.00 . A A . 178 VAL HB 1 1
16 50036 1 1 178 VAL HG11 H -0.932 -12.594 -22.740 1.00 . A A . 178 VAL HG11 1 1
16 50037 1 1 178 VAL HG12 H -1.622 -13.934 -23.656 1.00 . A A . 178 VAL HG12 1 1
16 50038 1 1 178 VAL HG13 H -2.682 -12.796 -22.826 1.00 . A A . 178 VAL HG13 1 1
16 50039 1 1 178 VAL HG21 H -1.864 -9.941 -25.074 1.00 . A A . 178 VAL HG21 1 1
16 50040 1 1 178 VAL HG22 H -1.618 -10.302 -23.364 1.00 . A A . 178 VAL HG22 1 1
16 50041 1 1 178 VAL HG23 H -3.211 -10.516 -24.091 1.00 . A A . 178 VAL HG23 1 1
16 50042 1 1 178 VAL N N -0.154 -13.433 -25.834 1.00 . A A . 178 VAL N 1 1
16 50043 1 1 178 VAL O O 1.129 -12.280 -23.562 1.00 . A A . 178 VAL O 1 1
16 50044 1 1 179 GLU C C 1.675 -8.350 -23.345 1.00 . A A . 179 GLU C 1 1
16 50045 1 1 179 GLU CA C 2.122 -9.710 -23.873 1.00 . A A . 179 GLU CA 1 1
16 50046 1 1 179 GLU CB C 3.400 -9.556 -24.702 1.00 . A A . 179 GLU CB 1 1
16 50047 1 1 179 GLU CD C 5.862 -8.993 -24.643 1.00 . A A . 179 GLU CD 1 1
16 50048 1 1 179 GLU CG C 4.512 -8.814 -23.977 1.00 . A A . 179 GLU CG 1 1
16 50049 1 1 179 GLU H H 0.658 -9.809 -25.398 1.00 . A A . 179 GLU H 1 1
16 50050 1 1 179 GLU HA H 2.323 -10.362 -23.035 1.00 . A A . 179 GLU HA 1 1
16 50051 1 1 179 GLU HB2 H 3.765 -10.538 -24.966 1.00 . A A . 179 GLU HB2 1 1
16 50052 1 1 179 GLU HB3 H 3.165 -9.015 -25.606 1.00 . A A . 179 GLU HB3 1 1
16 50053 1 1 179 GLU HG2 H 4.273 -7.761 -23.960 1.00 . A A . 179 GLU HG2 1 1
16 50054 1 1 179 GLU HG3 H 4.574 -9.185 -22.964 1.00 . A A . 179 GLU HG3 1 1
16 50055 1 1 179 GLU N N 1.071 -10.325 -24.675 1.00 . A A . 179 GLU N 1 1
16 50056 1 1 179 GLU O O 1.651 -7.365 -24.082 1.00 . A A . 179 GLU O 1 1
16 50057 1 1 179 GLU OE1 O 6.346 -10.143 -24.704 1.00 . A A . 179 GLU OE1 1 1
16 50058 1 1 179 GLU OE2 O 6.435 -7.984 -25.104 1.00 . A A . 179 GLU OE2 1 1
16 50059 1 1 180 VAL C C 1.787 -6.689 -20.271 1.00 . A A . 180 VAL C 1 1
16 50060 1 1 180 VAL CA C 0.878 -7.069 -21.435 1.00 . A A . 180 VAL CA 1 1
16 50061 1 1 180 VAL CB C -0.576 -7.183 -20.933 1.00 . A A . 180 VAL CB 1 1
16 50062 1 1 180 VAL CG1 C -0.696 -8.264 -19.870 1.00 . A A . 180 VAL CG1 1 1
16 50063 1 1 180 VAL CG2 C -1.064 -5.845 -20.399 1.00 . A A . 180 VAL CG2 1 1
16 50064 1 1 180 VAL H H 1.366 -9.125 -21.530 1.00 . A A . 180 VAL H 1 1
16 50065 1 1 180 VAL HA H 0.918 -6.285 -22.178 1.00 . A A . 180 VAL HA 1 1
16 50066 1 1 180 VAL HB H -1.201 -7.462 -21.768 1.00 . A A . 180 VAL HB 1 1
16 50067 1 1 180 VAL HG11 H -0.311 -9.196 -20.259 1.00 . A A . 180 VAL HG11 1 1
16 50068 1 1 180 VAL HG12 H -1.734 -8.388 -19.599 1.00 . A A . 180 VAL HG12 1 1
16 50069 1 1 180 VAL HG13 H -0.128 -7.977 -18.998 1.00 . A A . 180 VAL HG13 1 1
16 50070 1 1 180 VAL HG21 H -0.929 -5.085 -21.153 1.00 . A A . 180 VAL HG21 1 1
16 50071 1 1 180 VAL HG22 H -0.500 -5.581 -19.517 1.00 . A A . 180 VAL HG22 1 1
16 50072 1 1 180 VAL HG23 H -2.112 -5.920 -20.147 1.00 . A A . 180 VAL HG23 1 1
16 50073 1 1 180 VAL N N 1.324 -8.306 -22.065 1.00 . A A . 180 VAL N 1 1
16 50074 1 1 180 VAL O O 2.356 -7.555 -19.607 1.00 . A A . 180 VAL O 1 1
16 50075 1 1 181 HIS C C 1.926 -4.531 -17.729 1.00 . A A . 181 HIS C 1 1
16 50076 1 1 181 HIS CA C 2.766 -4.898 -18.947 1.00 . A A . 181 HIS CA 1 1
16 50077 1 1 181 HIS CB C 3.574 -3.683 -19.406 1.00 . A A . 181 HIS CB 1 1
16 50078 1 1 181 HIS CD2 C 5.423 -5.219 -20.381 1.00 . A A . 181 HIS CD2 1 1
16 50079 1 1 181 HIS CE1 C 6.992 -3.710 -20.636 1.00 . A A . 181 HIS CE1 1 1
16 50080 1 1 181 HIS CG C 4.919 -4.035 -19.960 1.00 . A A . 181 HIS CG 1 1
16 50081 1 1 181 HIS H H 1.447 -4.747 -20.596 1.00 . A A . 181 HIS H 1 1
16 50082 1 1 181 HIS HA H 3.448 -5.689 -18.673 1.00 . A A . 181 HIS HA 1 1
16 50083 1 1 181 HIS HB2 H 3.025 -3.162 -20.175 1.00 . A A . 181 HIS HB2 1 1
16 50084 1 1 181 HIS HB3 H 3.723 -3.023 -18.564 1.00 . A A . 181 HIS HB3 1 1
16 50085 1 1 181 HIS HD1 H 5.871 -2.155 -19.918 1.00 . A A . 181 HIS HD1 1 1
16 50086 1 1 181 HIS HD2 H 4.906 -6.169 -20.390 1.00 . A A . 181 HIS HD2 1 1
16 50087 1 1 181 HIS HE1 H 7.932 -3.235 -20.875 1.00 . A A . 181 HIS HE1 1 1
16 50088 1 1 181 HIS HE2 H 7.294 -5.645 -21.232 1.00 . A A . 181 HIS HE2 1 1
16 50089 1 1 181 HIS N N 1.923 -5.390 -20.030 1.00 . A A . 181 HIS N 1 1
16 50090 1 1 181 HIS ND1 N 5.928 -3.110 -20.133 1.00 . A A . 181 HIS ND1 1 1
16 50091 1 1 181 HIS NE2 N 6.712 -4.990 -20.795 1.00 . A A . 181 HIS NE2 1 1
16 50092 1 1 181 HIS O O 0.756 -4.171 -17.851 1.00 . A A . 181 HIS O 1 1
16 50093 1 1 182 LYS C C 2.357 -3.007 -14.717 1.00 . A A . 182 LYS C 1 1
16 50094 1 1 182 LYS CA C 1.843 -4.317 -15.307 1.00 . A A . 182 LYS CA 1 1
16 50095 1 1 182 LYS CB C 2.025 -5.453 -14.299 1.00 . A A . 182 LYS CB 1 1
16 50096 1 1 182 LYS CD C -0.143 -5.936 -13.129 1.00 . A A . 182 LYS CD 1 1
16 50097 1 1 182 LYS CE C 0.343 -6.337 -11.746 1.00 . A A . 182 LYS CE 1 1
16 50098 1 1 182 LYS CG C 0.826 -6.381 -14.212 1.00 . A A . 182 LYS CG 1 1
16 50099 1 1 182 LYS H H 3.465 -4.929 -16.520 1.00 . A A . 182 LYS H 1 1
16 50100 1 1 182 LYS HA H 0.792 -4.211 -15.528 1.00 . A A . 182 LYS HA 1 1
16 50101 1 1 182 LYS HB2 H 2.886 -6.039 -14.585 1.00 . A A . 182 LYS HB2 1 1
16 50102 1 1 182 LYS HB3 H 2.197 -5.030 -13.320 1.00 . A A . 182 LYS HB3 1 1
16 50103 1 1 182 LYS HD2 H -0.242 -4.861 -13.167 1.00 . A A . 182 LYS HD2 1 1
16 50104 1 1 182 LYS HD3 H -1.104 -6.393 -13.310 1.00 . A A . 182 LYS HD3 1 1
16 50105 1 1 182 LYS HE2 H 1.177 -5.707 -11.476 1.00 . A A . 182 LYS HE2 1 1
16 50106 1 1 182 LYS HE3 H -0.462 -6.192 -11.040 1.00 . A A . 182 LYS HE3 1 1
16 50107 1 1 182 LYS HG2 H 0.314 -6.380 -15.162 1.00 . A A . 182 LYS HG2 1 1
16 50108 1 1 182 LYS HG3 H 1.171 -7.379 -13.987 1.00 . A A . 182 LYS HG3 1 1
16 50109 1 1 182 LYS HZ1 H 0.682 -8.133 -10.735 1.00 . A A . 182 LYS HZ1 1 1
16 50110 1 1 182 LYS HZ2 H 1.771 -7.841 -11.996 1.00 . A A . 182 LYS HZ2 1 1
16 50111 1 1 182 LYS HZ3 H 0.190 -8.333 -12.341 1.00 . A A . 182 LYS HZ3 1 1
16 50112 1 1 182 LYS N N 2.532 -4.633 -16.552 1.00 . A A . 182 LYS N 1 1
16 50113 1 1 182 LYS NZ N 0.777 -7.761 -11.701 1.00 . A A . 182 LYS NZ 1 1
16 50114 1 1 182 LYS O O 3.554 -2.850 -14.479 1.00 . A A . 182 LYS O 1 1
16 50115 1 1 183 SER C C 0.943 -0.451 -12.704 1.00 . A A . 183 SER C 1 1
16 50116 1 1 183 SER CA C 1.804 -0.775 -13.920 1.00 . A A . 183 SER CA 1 1
16 50117 1 1 183 SER CB C 1.652 0.323 -14.975 1.00 . A A . 183 SER CB 1 1
16 50118 1 1 183 SER H H 0.504 -2.255 -14.694 1.00 . A A . 183 SER H 1 1
16 50119 1 1 183 SER HA H 2.837 -0.824 -13.612 1.00 . A A . 183 SER HA 1 1
16 50120 1 1 183 SER HB2 H 0.807 0.096 -15.609 1.00 . A A . 183 SER HB2 1 1
16 50121 1 1 183 SER HB3 H 1.489 1.271 -14.484 1.00 . A A . 183 SER HB3 1 1
16 50122 1 1 183 SER HG H 2.607 0.912 -16.581 1.00 . A A . 183 SER HG 1 1
16 50123 1 1 183 SER N N 1.443 -2.070 -14.483 1.00 . A A . 183 SER N 1 1
16 50124 1 1 183 SER O O -0.227 -0.089 -12.838 1.00 . A A . 183 SER O 1 1
16 50125 1 1 183 SER OG O 2.813 0.420 -15.782 1.00 . A A . 183 SER OG 1 1
16 50126 1 1 184 THR C C 0.600 1.197 -10.099 1.00 . A A . 184 THR C 1 1
16 50127 1 1 184 THR CA C 0.814 -0.302 -10.278 1.00 . A A . 184 THR CA 1 1
16 50128 1 1 184 THR CB C 1.585 -0.865 -9.084 1.00 . A A . 184 THR CB 1 1
16 50129 1 1 184 THR CG2 C 0.689 -1.301 -7.945 1.00 . A A . 184 THR CG2 1 1
16 50130 1 1 184 THR H H 2.463 -0.872 -11.477 1.00 . A A . 184 THR H 1 1
16 50131 1 1 184 THR HA H -0.149 -0.786 -10.335 1.00 . A A . 184 THR HA 1 1
16 50132 1 1 184 THR HB H 2.251 -0.102 -8.707 1.00 . A A . 184 THR HB 1 1
16 50133 1 1 184 THR HG1 H 3.251 -1.695 -9.695 1.00 . A A . 184 THR HG1 1 1
16 50134 1 1 184 THR HG21 H -0.294 -1.529 -8.328 1.00 . A A . 184 THR HG21 1 1
16 50135 1 1 184 THR HG22 H 0.617 -0.505 -7.218 1.00 . A A . 184 THR HG22 1 1
16 50136 1 1 184 THR HG23 H 1.106 -2.179 -7.475 1.00 . A A . 184 THR HG23 1 1
16 50137 1 1 184 THR N N 1.528 -0.581 -11.519 1.00 . A A . 184 THR N 1 1
16 50138 1 1 184 THR O O -0.426 1.630 -9.575 1.00 . A A . 184 THR O 1 1
16 50139 1 1 184 THR OG1 O 2.363 -1.984 -9.471 1.00 . A A . 184 THR OG1 1 1
16 50140 1 1 185 GLU C C 0.286 3.975 -11.188 1.00 . A A . 185 GLU C 1 1
16 50141 1 1 185 GLU CA C 1.494 3.438 -10.428 1.00 . A A . 185 GLU CA 1 1
16 50142 1 1 185 GLU CB C 2.774 4.084 -10.960 1.00 . A A . 185 GLU CB 1 1
16 50143 1 1 185 GLU CD C 5.210 3.503 -11.296 1.00 . A A . 185 GLU CD 1 1
16 50144 1 1 185 GLU CG C 4.042 3.531 -10.330 1.00 . A A . 185 GLU CG 1 1
16 50145 1 1 185 GLU H H 2.369 1.582 -10.949 1.00 . A A . 185 GLU H 1 1
16 50146 1 1 185 GLU HA H 1.385 3.684 -9.382 1.00 . A A . 185 GLU HA 1 1
16 50147 1 1 185 GLU HB2 H 2.828 3.922 -12.026 1.00 . A A . 185 GLU HB2 1 1
16 50148 1 1 185 GLU HB3 H 2.735 5.146 -10.767 1.00 . A A . 185 GLU HB3 1 1
16 50149 1 1 185 GLU HG2 H 4.308 4.150 -9.485 1.00 . A A . 185 GLU HG2 1 1
16 50150 1 1 185 GLU HG3 H 3.850 2.523 -9.989 1.00 . A A . 185 GLU HG3 1 1
16 50151 1 1 185 GLU N N 1.575 1.986 -10.540 1.00 . A A . 185 GLU N 1 1
16 50152 1 1 185 GLU O O -0.305 4.984 -10.803 1.00 . A A . 185 GLU O 1 1
16 50153 1 1 185 GLU OE1 O 5.196 4.291 -12.266 1.00 . A A . 185 GLU OE1 1 1
16 50154 1 1 185 GLU OE2 O 6.137 2.693 -11.084 1.00 . A A . 185 GLU OE2 1 1
16 50155 1 1 186 GLU C C -2.439 2.849 -12.756 1.00 . A A . 186 GLU C 1 1
16 50156 1 1 186 GLU CA C -1.213 3.698 -13.084 1.00 . A A . 186 GLU CA 1 1
16 50157 1 1 186 GLU CB C -0.854 3.583 -14.572 1.00 . A A . 186 GLU CB 1 1
16 50158 1 1 186 GLU CD C -1.851 3.814 -16.883 1.00 . A A . 186 GLU CD 1 1
16 50159 1 1 186 GLU CG C -2.034 3.272 -15.479 1.00 . A A . 186 GLU CG 1 1
16 50160 1 1 186 GLU H H 0.431 2.496 -12.527 1.00 . A A . 186 GLU H 1 1
16 50161 1 1 186 GLU HA H -1.434 4.730 -12.855 1.00 . A A . 186 GLU HA 1 1
16 50162 1 1 186 GLU HB2 H -0.418 4.516 -14.897 1.00 . A A . 186 GLU HB2 1 1
16 50163 1 1 186 GLU HB3 H -0.121 2.798 -14.691 1.00 . A A . 186 GLU HB3 1 1
16 50164 1 1 186 GLU HG2 H -2.152 2.201 -15.536 1.00 . A A . 186 GLU HG2 1 1
16 50165 1 1 186 GLU HG3 H -2.923 3.710 -15.052 1.00 . A A . 186 GLU HG3 1 1
16 50166 1 1 186 GLU N N -0.077 3.292 -12.270 1.00 . A A . 186 GLU N 1 1
16 50167 1 1 186 GLU O O -3.564 3.350 -12.723 1.00 . A A . 186 GLU O 1 1
16 50168 1 1 186 GLU OE1 O -1.906 5.051 -17.055 1.00 . A A . 186 GLU OE1 1 1
16 50169 1 1 186 GLU OE2 O -1.652 3.003 -17.812 1.00 . A A . 186 GLU OE2 1 1
16 50170 1 1 187 GLY C C -3.847 -0.056 -13.411 1.00 . A A . 187 GLY C 1 1
16 50171 1 1 187 GLY CA C -3.309 0.665 -12.191 1.00 . A A . 187 GLY CA 1 1
16 50172 1 1 187 GLY H H -1.297 1.218 -12.554 1.00 . A A . 187 GLY H 1 1
16 50173 1 1 187 GLY HA2 H -2.961 -0.068 -11.478 1.00 . A A . 187 GLY HA2 1 1
16 50174 1 1 187 GLY HA3 H -4.108 1.237 -11.743 1.00 . A A . 187 GLY HA3 1 1
16 50175 1 1 187 GLY N N -2.214 1.562 -12.514 1.00 . A A . 187 GLY N 1 1
16 50176 1 1 187 GLY O O -4.124 -1.254 -13.359 1.00 . A A . 187 GLY O 1 1
16 50177 1 1 188 GLY C C -3.420 -0.613 -16.535 1.00 . A A . 188 GLY C 1 1
16 50178 1 1 188 GLY CA C -4.504 0.081 -15.733 1.00 . A A . 188 GLY CA 1 1
16 50179 1 1 188 GLY H H -3.758 1.625 -14.492 1.00 . A A . 188 GLY H 1 1
16 50180 1 1 188 GLY HA2 H -5.267 -0.640 -15.480 1.00 . A A . 188 GLY HA2 1 1
16 50181 1 1 188 GLY HA3 H -4.944 0.857 -16.341 1.00 . A A . 188 GLY HA3 1 1
16 50182 1 1 188 GLY N N -3.995 0.675 -14.511 1.00 . A A . 188 GLY N 1 1
16 50183 1 1 188 GLY O O -2.340 -0.059 -16.742 1.00 . A A . 188 GLY O 1 1
16 50184 1 1 189 PHE C C -2.382 -1.866 -19.056 1.00 . A A . 189 PHE C 1 1
16 50185 1 1 189 PHE CA C -2.750 -2.600 -17.771 1.00 . A A . 189 PHE CA 1 1
16 50186 1 1 189 PHE CB C -3.326 -3.978 -18.107 1.00 . A A . 189 PHE CB 1 1
16 50187 1 1 189 PHE CD1 C -4.125 -5.009 -15.964 1.00 . A A . 189 PHE CD1 1 1
16 50188 1 1 189 PHE CD2 C -2.142 -5.874 -16.968 1.00 . A A . 189 PHE CD2 1 1
16 50189 1 1 189 PHE CE1 C -4.009 -5.924 -14.936 1.00 . A A . 189 PHE CE1 1 1
16 50190 1 1 189 PHE CE2 C -2.021 -6.793 -15.941 1.00 . A A . 189 PHE CE2 1 1
16 50191 1 1 189 PHE CG C -3.195 -4.973 -16.991 1.00 . A A . 189 PHE CG 1 1
16 50192 1 1 189 PHE CZ C -2.955 -6.817 -14.924 1.00 . A A . 189 PHE CZ 1 1
16 50193 1 1 189 PHE H H -4.586 -2.217 -16.790 1.00 . A A . 189 PHE H 1 1
16 50194 1 1 189 PHE HA H -1.860 -2.727 -17.175 1.00 . A A . 189 PHE HA 1 1
16 50195 1 1 189 PHE HB2 H -4.375 -3.875 -18.338 1.00 . A A . 189 PHE HB2 1 1
16 50196 1 1 189 PHE HB3 H -2.809 -4.374 -18.970 1.00 . A A . 189 PHE HB3 1 1
16 50197 1 1 189 PHE HD1 H -4.950 -4.311 -15.973 1.00 . A A . 189 PHE HD1 1 1
16 50198 1 1 189 PHE HD2 H -1.410 -5.855 -17.763 1.00 . A A . 189 PHE HD2 1 1
16 50199 1 1 189 PHE HE1 H -4.741 -5.942 -14.142 1.00 . A A . 189 PHE HE1 1 1
16 50200 1 1 189 PHE HE2 H -1.195 -7.489 -15.934 1.00 . A A . 189 PHE HE2 1 1
16 50201 1 1 189 PHE HZ H -2.863 -7.534 -14.121 1.00 . A A . 189 PHE HZ 1 1
16 50202 1 1 189 PHE N N -3.708 -1.829 -16.987 1.00 . A A . 189 PHE N 1 1
16 50203 1 1 189 PHE O O -3.106 -0.975 -19.503 1.00 . A A . 189 PHE O 1 1
16 50204 1 1 190 ASN C C -0.245 -2.686 -21.844 1.00 . A A . 190 ASN C 1 1
16 50205 1 1 190 ASN CA C -0.793 -1.632 -20.887 1.00 . A A . 190 ASN CA 1 1
16 50206 1 1 190 ASN CB C 0.278 -0.568 -20.607 1.00 . A A . 190 ASN CB 1 1
16 50207 1 1 190 ASN CG C 0.928 -0.717 -19.243 1.00 . A A . 190 ASN CG 1 1
16 50208 1 1 190 ASN H H -0.725 -2.968 -19.245 1.00 . A A . 190 ASN H 1 1
16 50209 1 1 190 ASN HA H -1.644 -1.155 -21.352 1.00 . A A . 190 ASN HA 1 1
16 50210 1 1 190 ASN HB2 H 1.049 -0.638 -21.358 1.00 . A A . 190 ASN HB2 1 1
16 50211 1 1 190 ASN HB3 H -0.178 0.410 -20.661 1.00 . A A . 190 ASN HB3 1 1
16 50212 1 1 190 ASN HD21 H 1.212 -2.660 -19.561 1.00 . A A . 190 ASN HD21 1 1
16 50213 1 1 190 ASN HD22 H 1.770 -2.057 -18.041 1.00 . A A . 190 ASN HD22 1 1
16 50214 1 1 190 ASN N N -1.256 -2.250 -19.648 1.00 . A A . 190 ASN N 1 1
16 50215 1 1 190 ASN ND2 N 1.345 -1.934 -18.915 1.00 . A A . 190 ASN ND2 1 1
16 50216 1 1 190 ASN O O 0.950 -2.980 -21.842 1.00 . A A . 190 ASN O 1 1
16 50217 1 1 190 ASN OD1 O 1.054 0.251 -18.494 1.00 . A A . 190 ASN OD1 1 1
16 50218 1 1 191 LEU C C 0.431 -3.810 -24.479 1.00 . A A . 191 LEU C 1 1
16 50219 1 1 191 LEU CA C -0.747 -4.273 -23.627 1.00 . A A . 191 LEU CA 1 1
16 50220 1 1 191 LEU CB C -1.937 -4.616 -24.528 1.00 . A A . 191 LEU CB 1 1
16 50221 1 1 191 LEU CD1 C -0.715 -5.762 -26.397 1.00 . A A . 191 LEU CD1 1 1
16 50222 1 1 191 LEU CD2 C -1.488 -7.081 -24.417 1.00 . A A . 191 LEU CD2 1 1
16 50223 1 1 191 LEU CG C -1.795 -5.908 -25.337 1.00 . A A . 191 LEU CG 1 1
16 50224 1 1 191 LEU H H -2.068 -2.971 -22.611 1.00 . A A . 191 LEU H 1 1
16 50225 1 1 191 LEU HA H -0.457 -5.156 -23.078 1.00 . A A . 191 LEU HA 1 1
16 50226 1 1 191 LEU HB2 H -2.817 -4.700 -23.907 1.00 . A A . 191 LEU HB2 1 1
16 50227 1 1 191 LEU HB3 H -2.082 -3.800 -25.221 1.00 . A A . 191 LEU HB3 1 1
16 50228 1 1 191 LEU HD11 H -0.914 -6.445 -27.209 1.00 . A A . 191 LEU HD11 1 1
16 50229 1 1 191 LEU HD12 H 0.248 -5.989 -25.964 1.00 . A A . 191 LEU HD12 1 1
16 50230 1 1 191 LEU HD13 H -0.713 -4.749 -26.771 1.00 . A A . 191 LEU HD13 1 1
16 50231 1 1 191 LEU HD21 H -0.528 -6.929 -23.947 1.00 . A A . 191 LEU HD21 1 1
16 50232 1 1 191 LEU HD22 H -1.465 -7.993 -24.995 1.00 . A A . 191 LEU HD22 1 1
16 50233 1 1 191 LEU HD23 H -2.254 -7.153 -23.659 1.00 . A A . 191 LEU HD23 1 1
16 50234 1 1 191 LEU HG H -2.729 -6.112 -25.839 1.00 . A A . 191 LEU HG 1 1
16 50235 1 1 191 LEU N N -1.130 -3.250 -22.661 1.00 . A A . 191 LEU N 1 1
16 50236 1 1 191 LEU O O 0.367 -2.768 -25.132 1.00 . A A . 191 LEU O 1 1
16 50237 1 1 192 LYS C C 2.597 -4.828 -26.658 1.00 . A A . 192 LYS C 1 1
16 50238 1 1 192 LYS CA C 2.695 -4.264 -25.244 1.00 . A A . 192 LYS CA 1 1
16 50239 1 1 192 LYS CB C 3.947 -4.804 -24.551 1.00 . A A . 192 LYS CB 1 1
16 50240 1 1 192 LYS CD C 4.198 -2.717 -23.173 1.00 . A A . 192 LYS CD 1 1
16 50241 1 1 192 LYS CE C 5.333 -2.192 -24.036 1.00 . A A . 192 LYS CE 1 1
16 50242 1 1 192 LYS CG C 4.165 -4.236 -23.158 1.00 . A A . 192 LYS CG 1 1
16 50243 1 1 192 LYS H H 1.495 -5.411 -23.932 1.00 . A A . 192 LYS H 1 1
16 50244 1 1 192 LYS HA H 2.765 -3.188 -25.305 1.00 . A A . 192 LYS HA 1 1
16 50245 1 1 192 LYS HB2 H 3.864 -5.877 -24.470 1.00 . A A . 192 LYS HB2 1 1
16 50246 1 1 192 LYS HB3 H 4.811 -4.563 -25.154 1.00 . A A . 192 LYS HB3 1 1
16 50247 1 1 192 LYS HD2 H 3.262 -2.351 -23.565 1.00 . A A . 192 LYS HD2 1 1
16 50248 1 1 192 LYS HD3 H 4.331 -2.359 -22.163 1.00 . A A . 192 LYS HD3 1 1
16 50249 1 1 192 LYS HE2 H 6.193 -2.832 -23.907 1.00 . A A . 192 LYS HE2 1 1
16 50250 1 1 192 LYS HE3 H 5.022 -2.215 -25.071 1.00 . A A . 192 LYS HE3 1 1
16 50251 1 1 192 LYS HG2 H 3.361 -4.563 -22.517 1.00 . A A . 192 LYS HG2 1 1
16 50252 1 1 192 LYS HG3 H 5.106 -4.604 -22.774 1.00 . A A . 192 LYS HG3 1 1
16 50253 1 1 192 LYS HZ1 H 4.898 -0.162 -23.812 1.00 . A A . 192 LYS HZ1 1 1
16 50254 1 1 192 LYS HZ2 H 6.494 -0.472 -24.272 1.00 . A A . 192 LYS HZ2 1 1
16 50255 1 1 192 LYS HZ3 H 6.004 -0.755 -22.678 1.00 . A A . 192 LYS HZ3 1 1
16 50256 1 1 192 LYS N N 1.505 -4.592 -24.471 1.00 . A A . 192 LYS N 1 1
16 50257 1 1 192 LYS NZ N 5.708 -0.797 -23.674 1.00 . A A . 192 LYS NZ 1 1
16 50258 1 1 192 LYS O O 2.433 -4.083 -27.625 1.00 . A A . 192 LYS O 1 1
16 50259 1 1 193 LYS C C 1.697 -8.026 -28.000 1.00 . A A . 193 LYS C 1 1
16 50260 1 1 193 LYS CA C 2.619 -6.813 -28.066 1.00 . A A . 193 LYS CA 1 1
16 50261 1 1 193 LYS CB C 4.013 -7.240 -28.529 1.00 . A A . 193 LYS CB 1 1
16 50262 1 1 193 LYS CD C 4.548 -9.554 -27.707 1.00 . A A . 193 LYS CD 1 1
16 50263 1 1 193 LYS CE C 5.500 -10.122 -28.747 1.00 . A A . 193 LYS CE 1 1
16 50264 1 1 193 LYS CG C 4.771 -8.065 -27.501 1.00 . A A . 193 LYS CG 1 1
16 50265 1 1 193 LYS H H 2.828 -6.690 -25.967 1.00 . A A . 193 LYS H 1 1
16 50266 1 1 193 LYS HA H 2.214 -6.108 -28.777 1.00 . A A . 193 LYS HA 1 1
16 50267 1 1 193 LYS HB2 H 3.917 -7.827 -29.430 1.00 . A A . 193 LYS HB2 1 1
16 50268 1 1 193 LYS HB3 H 4.593 -6.356 -28.746 1.00 . A A . 193 LYS HB3 1 1
16 50269 1 1 193 LYS HD2 H 4.709 -10.066 -26.769 1.00 . A A . 193 LYS HD2 1 1
16 50270 1 1 193 LYS HD3 H 3.532 -9.714 -28.036 1.00 . A A . 193 LYS HD3 1 1
16 50271 1 1 193 LYS HE2 H 4.965 -10.835 -29.354 1.00 . A A . 193 LYS HE2 1 1
16 50272 1 1 193 LYS HE3 H 5.855 -9.314 -29.369 1.00 . A A . 193 LYS HE3 1 1
16 50273 1 1 193 LYS HG2 H 5.826 -7.853 -27.591 1.00 . A A . 193 LYS HG2 1 1
16 50274 1 1 193 LYS HG3 H 4.430 -7.791 -26.513 1.00 . A A . 193 LYS HG3 1 1
16 50275 1 1 193 LYS HZ1 H 6.426 -11.109 -27.156 1.00 . A A . 193 LYS HZ1 1 1
16 50276 1 1 193 LYS HZ2 H 7.476 -10.147 -28.069 1.00 . A A . 193 LYS HZ2 1 1
16 50277 1 1 193 LYS HZ3 H 6.943 -11.631 -28.681 1.00 . A A . 193 LYS HZ3 1 1
16 50278 1 1 193 LYS N N 2.698 -6.149 -26.771 1.00 . A A . 193 LYS N 1 1
16 50279 1 1 193 LYS NZ N 6.668 -10.800 -28.119 1.00 . A A . 193 LYS NZ 1 1
16 50280 1 1 193 LYS O O 1.221 -8.399 -26.928 1.00 . A A . 193 LYS O 1 1
16 50281 1 1 194 VAL C C 0.965 -10.702 -30.403 1.00 . A A . 194 VAL C 1 1
16 50282 1 1 194 VAL CA C 0.582 -9.807 -29.228 1.00 . A A . 194 VAL CA 1 1
16 50283 1 1 194 VAL CB C -0.900 -9.399 -29.363 1.00 . A A . 194 VAL CB 1 1
16 50284 1 1 194 VAL CG1 C -1.125 -8.613 -30.647 1.00 . A A . 194 VAL CG1 1 1
16 50285 1 1 194 VAL CG2 C -1.801 -10.624 -29.313 1.00 . A A . 194 VAL CG2 1 1
16 50286 1 1 194 VAL H H 1.857 -8.291 -29.973 1.00 . A A . 194 VAL H 1 1
16 50287 1 1 194 VAL HA H 0.696 -10.366 -28.311 1.00 . A A . 194 VAL HA 1 1
16 50288 1 1 194 VAL HB H -1.152 -8.761 -28.530 1.00 . A A . 194 VAL HB 1 1
16 50289 1 1 194 VAL HG11 H -1.573 -9.257 -31.390 1.00 . A A . 194 VAL HG11 1 1
16 50290 1 1 194 VAL HG12 H -0.180 -8.242 -31.013 1.00 . A A . 194 VAL HG12 1 1
16 50291 1 1 194 VAL HG13 H -1.785 -7.782 -30.448 1.00 . A A . 194 VAL HG13 1 1
16 50292 1 1 194 VAL HG21 H -2.813 -10.337 -29.559 1.00 . A A . 194 VAL HG21 1 1
16 50293 1 1 194 VAL HG22 H -1.777 -11.047 -28.320 1.00 . A A . 194 VAL HG22 1 1
16 50294 1 1 194 VAL HG23 H -1.452 -11.357 -30.025 1.00 . A A . 194 VAL HG23 1 1
16 50295 1 1 194 VAL N N 1.448 -8.637 -29.153 1.00 . A A . 194 VAL N 1 1
16 50296 1 1 194 VAL O O 1.412 -10.218 -31.445 1.00 . A A . 194 VAL O 1 1
16 50297 1 1 195 ASP C C -0.008 -13.991 -31.442 1.00 . A A . 195 ASP C 1 1
16 50298 1 1 195 ASP CA C 1.114 -12.970 -31.275 1.00 . A A . 195 ASP CA 1 1
16 50299 1 1 195 ASP CB C 2.425 -13.687 -30.946 1.00 . A A . 195 ASP CB 1 1
16 50300 1 1 195 ASP CG C 3.272 -13.937 -32.178 1.00 . A A . 195 ASP CG 1 1
16 50301 1 1 195 ASP H H 0.428 -12.331 -29.378 1.00 . A A . 195 ASP H 1 1
16 50302 1 1 195 ASP HA H 1.232 -12.429 -32.202 1.00 . A A . 195 ASP HA 1 1
16 50303 1 1 195 ASP HB2 H 2.995 -13.083 -30.256 1.00 . A A . 195 ASP HB2 1 1
16 50304 1 1 195 ASP HB3 H 2.201 -14.638 -30.485 1.00 . A A . 195 ASP HB3 1 1
16 50305 1 1 195 ASP N N 0.788 -12.007 -30.230 1.00 . A A . 195 ASP N 1 1
16 50306 1 1 195 ASP O O -0.858 -14.139 -30.564 1.00 . A A . 195 ASP O 1 1
16 50307 1 1 195 ASP OD1 O 3.844 -12.964 -32.713 1.00 . A A . 195 ASP OD1 1 1
16 50308 1 1 195 ASP OD2 O 3.366 -15.106 -32.607 1.00 . A A . 195 ASP OD2 1 1
16 50309 1 1 196 LEU C C -0.457 -17.107 -32.656 1.00 . A A . 196 LEU C 1 1
16 50310 1 1 196 LEU CA C -1.020 -15.701 -32.847 1.00 . A A . 196 LEU CA 1 1
16 50311 1 1 196 LEU CB C -1.558 -15.540 -34.271 1.00 . A A . 196 LEU CB 1 1
16 50312 1 1 196 LEU CD1 C -3.994 -15.413 -33.690 1.00 . A A . 196 LEU CD1 1 1
16 50313 1 1 196 LEU CD2 C -2.629 -13.321 -33.810 1.00 . A A . 196 LEU CD2 1 1
16 50314 1 1 196 LEU CG C -2.839 -14.712 -34.389 1.00 . A A . 196 LEU CG 1 1
16 50315 1 1 196 LEU H H 0.701 -14.530 -33.233 1.00 . A A . 196 LEU H 1 1
16 50316 1 1 196 LEU HA H -1.830 -15.555 -32.148 1.00 . A A . 196 LEU HA 1 1
16 50317 1 1 196 LEU HB2 H -0.792 -15.068 -34.870 1.00 . A A . 196 LEU HB2 1 1
16 50318 1 1 196 LEU HB3 H -1.753 -16.522 -34.675 1.00 . A A . 196 LEU HB3 1 1
16 50319 1 1 196 LEU HD11 H -3.608 -16.054 -32.911 1.00 . A A . 196 LEU HD11 1 1
16 50320 1 1 196 LEU HD12 H -4.542 -16.007 -34.406 1.00 . A A . 196 LEU HD12 1 1
16 50321 1 1 196 LEU HD13 H -4.653 -14.675 -33.256 1.00 . A A . 196 LEU HD13 1 1
16 50322 1 1 196 LEU HD21 H -2.292 -12.654 -34.590 1.00 . A A . 196 LEU HD21 1 1
16 50323 1 1 196 LEU HD22 H -1.886 -13.364 -33.027 1.00 . A A . 196 LEU HD22 1 1
16 50324 1 1 196 LEU HD23 H -3.561 -12.956 -33.403 1.00 . A A . 196 LEU HD23 1 1
16 50325 1 1 196 LEU HG H -3.097 -14.606 -35.432 1.00 . A A . 196 LEU HG 1 1
16 50326 1 1 196 LEU N N -0.004 -14.692 -32.571 1.00 . A A . 196 LEU N 1 1
16 50327 1 1 196 LEU O O 0.728 -17.347 -32.890 1.00 . A A . 196 LEU O 1 1
16 50328 1 1 197 ASP C C -1.875 -20.387 -32.653 1.00 . A A . 197 ASP C 1 1
16 50329 1 1 197 ASP CA C -0.893 -19.413 -32.009 1.00 . A A . 197 ASP CA 1 1
16 50330 1 1 197 ASP CB C -0.778 -19.699 -30.509 1.00 . A A . 197 ASP CB 1 1
16 50331 1 1 197 ASP CG C 0.562 -20.302 -30.138 1.00 . A A . 197 ASP CG 1 1
16 50332 1 1 197 ASP H H -2.244 -17.783 -32.059 1.00 . A A . 197 ASP H 1 1
16 50333 1 1 197 ASP HA H 0.076 -19.541 -32.466 1.00 . A A . 197 ASP HA 1 1
16 50334 1 1 197 ASP HB2 H -0.900 -18.776 -29.962 1.00 . A A . 197 ASP HB2 1 1
16 50335 1 1 197 ASP HB3 H -1.556 -20.389 -30.218 1.00 . A A . 197 ASP HB3 1 1
16 50336 1 1 197 ASP N N -1.311 -18.033 -32.229 1.00 . A A . 197 ASP N 1 1
16 50337 1 1 197 ASP O O -2.967 -20.618 -32.135 1.00 . A A . 197 ASP O 1 1
16 50338 1 1 197 ASP OD1 O 1.576 -19.924 -30.760 1.00 . A A . 197 ASP OD1 1 1
16 50339 1 1 197 ASP OD2 O 0.599 -21.152 -29.223 1.00 . A A . 197 ASP OD2 1 1
16 50340 1 1 198 HIS C C -1.480 -22.831 -35.375 1.00 . A A . 198 HIS C 1 1
16 50341 1 1 198 HIS CA C -2.320 -21.906 -34.502 1.00 . A A . 198 HIS CA 1 1
16 50342 1 1 198 HIS CB C -3.343 -21.163 -35.363 1.00 . A A . 198 HIS CB 1 1
16 50343 1 1 198 HIS CD2 C -1.937 -19.089 -36.033 1.00 . A A . 198 HIS CD2 1 1
16 50344 1 1 198 HIS CE1 C -2.251 -19.175 -38.200 1.00 . A A . 198 HIS CE1 1 1
16 50345 1 1 198 HIS CG C -2.730 -20.156 -36.287 1.00 . A A . 198 HIS CG 1 1
16 50346 1 1 198 HIS H H -0.595 -20.732 -34.150 1.00 . A A . 198 HIS H 1 1
16 50347 1 1 198 HIS HA H -2.844 -22.501 -33.769 1.00 . A A . 198 HIS HA 1 1
16 50348 1 1 198 HIS HB2 H -3.885 -21.878 -35.964 1.00 . A A . 198 HIS HB2 1 1
16 50349 1 1 198 HIS HB3 H -4.038 -20.644 -34.718 1.00 . A A . 198 HIS HB3 1 1
16 50350 1 1 198 HIS HD1 H -3.438 -20.840 -38.149 1.00 . A A . 198 HIS HD1 1 1
16 50351 1 1 198 HIS HD2 H -1.591 -18.764 -35.061 1.00 . A A . 198 HIS HD2 1 1
16 50352 1 1 198 HIS HE1 H -2.210 -18.945 -39.255 1.00 . A A . 198 HIS HE1 1 1
16 50353 1 1 198 HIS HE2 H -1.172 -17.652 -37.358 1.00 . A A . 198 HIS HE2 1 1
16 50354 1 1 198 HIS N N -1.476 -20.956 -33.787 1.00 . A A . 198 HIS N 1 1
16 50355 1 1 198 HIS ND1 N -2.909 -20.182 -37.654 1.00 . A A . 198 HIS ND1 1 1
16 50356 1 1 198 HIS NE2 N -1.653 -18.497 -37.238 1.00 . A A . 198 HIS NE2 1 1
16 50357 1 1 198 HIS O O -1.915 -23.256 -36.445 1.00 . A A . 198 HIS O 1 1
16 50358 1 1 199 SER C C 1.294 -25.022 -34.720 1.00 . A A . 199 SER C 1 1
16 50359 1 1 199 SER CA C 0.631 -24.012 -35.651 1.00 . A A . 199 SER CA 1 1
16 50360 1 1 199 SER CB C 1.698 -23.187 -36.372 1.00 . A A . 199 SER CB 1 1
16 50361 1 1 199 SER H H 0.018 -22.768 -34.053 1.00 . A A . 199 SER H 1 1
16 50362 1 1 199 SER HA H 0.047 -24.547 -36.385 1.00 . A A . 199 SER HA 1 1
16 50363 1 1 199 SER HB2 H 1.258 -22.704 -37.231 1.00 . A A . 199 SER HB2 1 1
16 50364 1 1 199 SER HB3 H 2.086 -22.437 -35.698 1.00 . A A . 199 SER HB3 1 1
16 50365 1 1 199 SER HG H 2.432 -24.689 -37.394 1.00 . A A . 199 SER HG 1 1
16 50366 1 1 199 SER N N -0.272 -23.138 -34.912 1.00 . A A . 199 SER N 1 1
16 50367 1 1 199 SER O O 1.192 -26.236 -34.995 1.00 . A A . 199 SER O 1 1
16 50368 1 1 199 SER OG O 2.768 -24.006 -36.809 1.00 . A A . 199 SER OG 1 1
17 50369 1 1 1 MET C C 1.817 -24.640 25.567 1.00 . A A . 1 MET C 1 1
17 50370 1 1 1 MET CA C 3.285 -24.488 25.184 1.00 . A A . 1 MET CA 1 1
17 50371 1 1 1 MET CB C 4.175 -25.191 26.212 1.00 . A A . 1 MET CB 1 1
17 50372 1 1 1 MET CE C 2.981 -27.592 28.470 1.00 . A A . 1 MET CE 1 1
17 50373 1 1 1 MET CG C 4.138 -26.707 26.113 1.00 . A A . 1 MET CG 1 1
17 50374 1 1 1 MET H1 H 4.716 -23.011 25.130 1.00 . A A . 1 MET H1 1 1
17 50375 1 1 1 MET HA H 3.443 -24.933 24.213 1.00 . A A . 1 MET HA 1 1
17 50376 1 1 1 MET HB2 H 5.195 -24.867 26.068 1.00 . A A . 1 MET HB2 1 1
17 50377 1 1 1 MET HB3 H 3.851 -24.907 27.203 1.00 . A A . 1 MET HB3 1 1
17 50378 1 1 1 MET HE1 H 3.056 -27.163 29.459 1.00 . A A . 1 MET HE1 1 1
17 50379 1 1 1 MET HE2 H 2.665 -28.622 28.547 1.00 . A A . 1 MET HE2 1 1
17 50380 1 1 1 MET HE3 H 2.258 -27.036 27.891 1.00 . A A . 1 MET HE3 1 1
17 50381 1 1 1 MET HG2 H 3.139 -27.011 25.836 1.00 . A A . 1 MET HG2 1 1
17 50382 1 1 1 MET HG3 H 4.833 -27.021 25.349 1.00 . A A . 1 MET HG3 1 1
17 50383 1 1 1 MET N N 3.678 -23.055 25.118 1.00 . A A . 1 MET N 1 1
17 50384 1 1 1 MET O O 1.435 -25.603 26.232 1.00 . A A . 1 MET O 1 1
17 50385 1 1 1 MET SD S 4.577 -27.515 27.664 1.00 . A A . 1 MET SD 1 1
17 50386 1 1 2 ALA C C -1.226 -22.953 24.389 1.00 . A A . 2 ALA C 1 1
17 50387 1 1 2 ALA CA C -0.429 -23.711 25.445 1.00 . A A . 2 ALA CA 1 1
17 50388 1 1 2 ALA CB C -0.689 -23.126 26.826 1.00 . A A . 2 ALA CB 1 1
17 50389 1 1 2 ALA H H 1.361 -22.939 24.620 1.00 . A A . 2 ALA H 1 1
17 50390 1 1 2 ALA HA H -0.748 -24.742 25.452 1.00 . A A . 2 ALA HA 1 1
17 50391 1 1 2 ALA HB1 H -0.691 -23.920 27.558 1.00 . A A . 2 ALA HB1 1 1
17 50392 1 1 2 ALA HB2 H -1.647 -22.628 26.831 1.00 . A A . 2 ALA HB2 1 1
17 50393 1 1 2 ALA HB3 H 0.087 -22.415 27.068 1.00 . A A . 2 ALA HB3 1 1
17 50394 1 1 2 ALA N N 0.997 -23.682 25.145 1.00 . A A . 2 ALA N 1 1
17 50395 1 1 2 ALA O O -0.877 -21.833 24.017 1.00 . A A . 2 ALA O 1 1
17 50396 1 1 3 THR C C -4.566 -22.750 23.428 1.00 . A A . 3 THR C 1 1
17 50397 1 1 3 THR CA C -3.150 -22.957 22.898 1.00 . A A . 3 THR CA 1 1
17 50398 1 1 3 THR CB C -3.187 -23.823 21.638 1.00 . A A . 3 THR CB 1 1
17 50399 1 1 3 THR CG2 C -2.170 -23.409 20.597 1.00 . A A . 3 THR CG2 1 1
17 50400 1 1 3 THR H H -2.528 -24.464 24.247 1.00 . A A . 3 THR H 1 1
17 50401 1 1 3 THR HA H -2.728 -21.995 22.650 1.00 . A A . 3 THR HA 1 1
17 50402 1 1 3 THR HB H -4.168 -23.749 21.189 1.00 . A A . 3 THR HB 1 1
17 50403 1 1 3 THR HG1 H -3.673 -25.521 22.485 1.00 . A A . 3 THR HG1 1 1
17 50404 1 1 3 THR HG21 H -2.246 -22.346 20.421 1.00 . A A . 3 THR HG21 1 1
17 50405 1 1 3 THR HG22 H -2.360 -23.940 19.676 1.00 . A A . 3 THR HG22 1 1
17 50406 1 1 3 THR HG23 H -1.177 -23.645 20.950 1.00 . A A . 3 THR HG23 1 1
17 50407 1 1 3 THR N N -2.302 -23.572 23.910 1.00 . A A . 3 THR N 1 1
17 50408 1 1 3 THR O O -4.903 -23.209 24.520 1.00 . A A . 3 THR O 1 1
17 50409 1 1 3 THR OG1 O -2.946 -25.182 21.956 1.00 . A A . 3 THR OG1 1 1
17 50410 1 1 4 LEU C C -7.637 -21.500 21.821 1.00 . A A . 4 LEU C 1 1
17 50411 1 1 4 LEU CA C -6.769 -21.792 23.042 1.00 . A A . 4 LEU CA 1 1
17 50412 1 1 4 LEU CB C -6.832 -20.617 24.025 1.00 . A A . 4 LEU CB 1 1
17 50413 1 1 4 LEU CD1 C -4.450 -19.822 24.068 1.00 . A A . 4 LEU CD1 1 1
17 50414 1 1 4 LEU CD2 C -5.994 -19.031 22.266 1.00 . A A . 4 LEU CD2 1 1
17 50415 1 1 4 LEU CG C -5.884 -19.451 23.724 1.00 . A A . 4 LEU CG 1 1
17 50416 1 1 4 LEU H H -5.063 -21.718 21.789 1.00 . A A . 4 LEU H 1 1
17 50417 1 1 4 LEU HA H -7.147 -22.677 23.531 1.00 . A A . 4 LEU HA 1 1
17 50418 1 1 4 LEU HB2 H -7.844 -20.238 24.030 1.00 . A A . 4 LEU HB2 1 1
17 50419 1 1 4 LEU HB3 H -6.603 -20.990 25.011 1.00 . A A . 4 LEU HB3 1 1
17 50420 1 1 4 LEU HD11 H -3.956 -18.971 24.514 1.00 . A A . 4 LEU HD11 1 1
17 50421 1 1 4 LEU HD12 H -3.927 -20.110 23.168 1.00 . A A . 4 LEU HD12 1 1
17 50422 1 1 4 LEU HD13 H -4.448 -20.645 24.766 1.00 . A A . 4 LEU HD13 1 1
17 50423 1 1 4 LEU HD21 H -5.772 -19.875 21.633 1.00 . A A . 4 LEU HD21 1 1
17 50424 1 1 4 LEU HD22 H -5.290 -18.236 22.065 1.00 . A A . 4 LEU HD22 1 1
17 50425 1 1 4 LEU HD23 H -6.996 -18.684 22.065 1.00 . A A . 4 LEU HD23 1 1
17 50426 1 1 4 LEU HG H -6.163 -18.605 24.336 1.00 . A A . 4 LEU HG 1 1
17 50427 1 1 4 LEU N N -5.390 -22.057 22.649 1.00 . A A . 4 LEU N 1 1
17 50428 1 1 4 LEU O O -7.133 -21.366 20.706 1.00 . A A . 4 LEU O 1 1
17 50429 1 1 5 GLY C C -10.927 -20.119 21.339 1.00 . A A . 5 GLY C 1 1
17 50430 1 1 5 GLY CA C -9.862 -21.126 20.953 1.00 . A A . 5 GLY CA 1 1
17 50431 1 1 5 GLY H H -9.287 -21.518 22.953 1.00 . A A . 5 GLY H 1 1
17 50432 1 1 5 GLY HA2 H -9.302 -20.739 20.113 1.00 . A A . 5 GLY HA2 1 1
17 50433 1 1 5 GLY HA3 H -10.342 -22.048 20.659 1.00 . A A . 5 GLY HA3 1 1
17 50434 1 1 5 GLY N N -8.943 -21.402 22.042 1.00 . A A . 5 GLY N 1 1
17 50435 1 1 5 GLY O O -11.132 -19.848 22.522 1.00 . A A . 5 GLY O 1 1
17 50436 1 1 6 GLY C C -13.264 -18.025 19.348 1.00 . A A . 6 GLY C 1 1
17 50437 1 1 6 GLY CA C -12.643 -18.586 20.612 1.00 . A A . 6 GLY CA 1 1
17 50438 1 1 6 GLY H H -11.399 -19.815 19.418 1.00 . A A . 6 GLY H 1 1
17 50439 1 1 6 GLY HA2 H -13.416 -19.053 21.202 1.00 . A A . 6 GLY HA2 1 1
17 50440 1 1 6 GLY HA3 H -12.215 -17.771 21.178 1.00 . A A . 6 GLY HA3 1 1
17 50441 1 1 6 GLY N N -11.605 -19.561 20.342 1.00 . A A . 6 GLY N 1 1
17 50442 1 1 6 GLY O O -14.462 -18.185 19.114 1.00 . A A . 6 GLY O 1 1
17 50443 1 1 7 VAL C C -14.140 -15.878 17.535 1.00 . A A . 7 VAL C 1 1
17 50444 1 1 7 VAL CA C -12.926 -16.771 17.288 1.00 . A A . 7 VAL CA 1 1
17 50445 1 1 7 VAL CB C -13.291 -17.856 16.257 1.00 . A A . 7 VAL CB 1 1
17 50446 1 1 7 VAL CG1 C -13.618 -17.228 14.910 1.00 . A A . 7 VAL CG1 1 1
17 50447 1 1 7 VAL CG2 C -12.162 -18.869 16.126 1.00 . A A . 7 VAL CG2 1 1
17 50448 1 1 7 VAL H H -11.504 -17.269 18.777 1.00 . A A . 7 VAL H 1 1
17 50449 1 1 7 VAL HA H -12.129 -16.169 16.878 1.00 . A A . 7 VAL HA 1 1
17 50450 1 1 7 VAL HB H -14.169 -18.373 16.611 1.00 . A A . 7 VAL HB 1 1
17 50451 1 1 7 VAL HG11 H -12.830 -17.454 14.207 1.00 . A A . 7 VAL HG11 1 1
17 50452 1 1 7 VAL HG12 H -13.704 -16.158 15.021 1.00 . A A . 7 VAL HG12 1 1
17 50453 1 1 7 VAL HG13 H -14.552 -17.628 14.544 1.00 . A A . 7 VAL HG13 1 1
17 50454 1 1 7 VAL HG21 H -12.567 -19.868 16.188 1.00 . A A . 7 VAL HG21 1 1
17 50455 1 1 7 VAL HG22 H -11.449 -18.720 16.923 1.00 . A A . 7 VAL HG22 1 1
17 50456 1 1 7 VAL HG23 H -11.670 -18.738 15.173 1.00 . A A . 7 VAL HG23 1 1
17 50457 1 1 7 VAL N N -12.449 -17.362 18.533 1.00 . A A . 7 VAL N 1 1
17 50458 1 1 7 VAL O O -15.091 -15.869 16.753 1.00 . A A . 7 VAL O 1 1
17 50459 1 1 8 HIS C C -14.827 -13.403 20.219 1.00 . A A . 8 HIS C 1 1
17 50460 1 1 8 HIS CA C -15.190 -14.232 18.991 1.00 . A A . 8 HIS CA 1 1
17 50461 1 1 8 HIS CB C -16.467 -15.029 19.257 1.00 . A A . 8 HIS CB 1 1
17 50462 1 1 8 HIS CD2 C -18.837 -14.000 19.497 1.00 . A A . 8 HIS CD2 1 1
17 50463 1 1 8 HIS CE1 C -19.092 -13.299 17.436 1.00 . A A . 8 HIS CE1 1 1
17 50464 1 1 8 HIS CG C -17.714 -14.327 18.815 1.00 . A A . 8 HIS CG 1 1
17 50465 1 1 8 HIS H H -13.312 -15.182 19.216 1.00 . A A . 8 HIS H 1 1
17 50466 1 1 8 HIS HA H -15.358 -13.565 18.158 1.00 . A A . 8 HIS HA 1 1
17 50467 1 1 8 HIS HB2 H -16.413 -15.971 18.731 1.00 . A A . 8 HIS HB2 1 1
17 50468 1 1 8 HIS HB3 H -16.551 -15.220 20.317 1.00 . A A . 8 HIS HB3 1 1
17 50469 1 1 8 HIS HD1 H -17.267 -13.960 16.787 1.00 . A A . 8 HIS HD1 1 1
17 50470 1 1 8 HIS HD2 H -19.035 -14.204 20.541 1.00 . A A . 8 HIS HD2 1 1
17 50471 1 1 8 HIS HE1 H -19.512 -12.853 16.547 1.00 . A A . 8 HIS HE1 1 1
17 50472 1 1 8 HIS HE2 H -20.599 -13.091 18.808 1.00 . A A . 8 HIS HE2 1 1
17 50473 1 1 8 HIS N N -14.098 -15.130 18.633 1.00 . A A . 8 HIS N 1 1
17 50474 1 1 8 HIS ND1 N -17.906 -13.874 17.526 1.00 . A A . 8 HIS ND1 1 1
17 50475 1 1 8 HIS NE2 N -19.677 -13.363 18.617 1.00 . A A . 8 HIS NE2 1 1
17 50476 1 1 8 HIS O O -14.425 -13.944 21.248 1.00 . A A . 8 HIS O 1 1
17 50477 1 1 9 ASP C C -15.475 -11.529 22.445 1.00 . A A . 9 ASP C 1 1
17 50478 1 1 9 ASP CA C -14.659 -11.182 21.203 1.00 . A A . 9 ASP CA 1 1
17 50479 1 1 9 ASP CB C -14.929 -9.733 20.792 1.00 . A A . 9 ASP CB 1 1
17 50480 1 1 9 ASP CG C -16.356 -9.521 20.325 1.00 . A A . 9 ASP CG 1 1
17 50481 1 1 9 ASP H H -15.297 -11.715 19.257 1.00 . A A . 9 ASP H 1 1
17 50482 1 1 9 ASP HA H -13.610 -11.292 21.436 1.00 . A A . 9 ASP HA 1 1
17 50483 1 1 9 ASP HB2 H -14.745 -9.086 21.636 1.00 . A A . 9 ASP HB2 1 1
17 50484 1 1 9 ASP HB3 H -14.262 -9.465 19.986 1.00 . A A . 9 ASP HB3 1 1
17 50485 1 1 9 ASP N N -14.972 -12.087 20.103 1.00 . A A . 9 ASP N 1 1
17 50486 1 1 9 ASP O O -16.528 -12.160 22.353 1.00 . A A . 9 ASP O 1 1
17 50487 1 1 9 ASP OD1 O -16.633 -9.764 19.132 1.00 . A A . 9 ASP OD1 1 1
17 50488 1 1 9 ASP OD2 O -17.196 -9.111 21.154 1.00 . A A . 9 ASP OD2 1 1
17 50489 1 1 10 SER C C -15.119 -10.483 25.977 1.00 . A A . 10 SER C 1 1
17 50490 1 1 10 SER CA C -15.660 -11.376 24.868 1.00 . A A . 10 SER CA 1 1
17 50491 1 1 10 SER CB C -15.499 -12.844 25.258 1.00 . A A . 10 SER CB 1 1
17 50492 1 1 10 SER H H -14.136 -10.612 23.613 1.00 . A A . 10 SER H 1 1
17 50493 1 1 10 SER HA H -16.709 -11.165 24.731 1.00 . A A . 10 SER HA 1 1
17 50494 1 1 10 SER HB2 H -14.470 -13.034 25.524 1.00 . A A . 10 SER HB2 1 1
17 50495 1 1 10 SER HB3 H -16.133 -13.056 26.105 1.00 . A A . 10 SER HB3 1 1
17 50496 1 1 10 SER HG H -16.256 -14.503 24.541 1.00 . A A . 10 SER HG 1 1
17 50497 1 1 10 SER N N -14.979 -11.110 23.605 1.00 . A A . 10 SER N 1 1
17 50498 1 1 10 SER O O -14.307 -9.591 25.732 1.00 . A A . 10 SER O 1 1
17 50499 1 1 10 SER OG O -15.860 -13.701 24.190 1.00 . A A . 10 SER OG 1 1
17 50500 1 1 11 ASN C C -14.014 -10.673 29.097 1.00 . A A . 11 ASN C 1 1
17 50501 1 1 11 ASN CA C -15.133 -9.954 28.353 1.00 . A A . 11 ASN CA 1 1
17 50502 1 1 11 ASN CB C -16.308 -9.691 29.297 1.00 . A A . 11 ASN CB 1 1
17 50503 1 1 11 ASN CG C -17.089 -10.945 29.606 1.00 . A A . 11 ASN CG 1 1
17 50504 1 1 11 ASN H H -16.217 -11.458 27.332 1.00 . A A . 11 ASN H 1 1
17 50505 1 1 11 ASN HA H -14.758 -9.010 27.992 1.00 . A A . 11 ASN HA 1 1
17 50506 1 1 11 ASN HB2 H -15.932 -9.293 30.226 1.00 . A A . 11 ASN HB2 1 1
17 50507 1 1 11 ASN HB3 H -16.975 -8.974 28.844 1.00 . A A . 11 ASN HB3 1 1
17 50508 1 1 11 ASN HD21 H -15.600 -11.598 30.740 1.00 . A A . 11 ASN HD21 1 1
17 50509 1 1 11 ASN HD22 H -16.973 -12.636 30.630 1.00 . A A . 11 ASN HD22 1 1
17 50510 1 1 11 ASN N N -15.573 -10.732 27.201 1.00 . A A . 11 ASN N 1 1
17 50511 1 1 11 ASN ND2 N -16.495 -11.816 30.406 1.00 . A A . 11 ASN ND2 1 1
17 50512 1 1 11 ASN O O -13.789 -11.866 28.896 1.00 . A A . 11 ASN O 1 1
17 50513 1 1 11 ASN OD1 O -18.211 -11.130 29.134 1.00 . A A . 11 ASN OD1 1 1
17 50514 1 1 12 SER C C -12.698 -11.674 31.588 1.00 . A A . 12 SER C 1 1
17 50515 1 1 12 SER CA C -12.216 -10.509 30.728 1.00 . A A . 12 SER CA 1 1
17 50516 1 1 12 SER CB C -11.580 -9.437 31.616 1.00 . A A . 12 SER CB 1 1
17 50517 1 1 12 SER H H -13.540 -8.993 30.071 1.00 . A A . 12 SER H 1 1
17 50518 1 1 12 SER HA H -11.475 -10.873 30.033 1.00 . A A . 12 SER HA 1 1
17 50519 1 1 12 SER HB2 H -10.819 -9.889 32.234 1.00 . A A . 12 SER HB2 1 1
17 50520 1 1 12 SER HB3 H -11.132 -8.677 30.993 1.00 . A A . 12 SER HB3 1 1
17 50521 1 1 12 SER HG H -12.145 -8.606 33.297 1.00 . A A . 12 SER HG 1 1
17 50522 1 1 12 SER N N -13.314 -9.939 29.956 1.00 . A A . 12 SER N 1 1
17 50523 1 1 12 SER O O -13.883 -11.778 31.905 1.00 . A A . 12 SER O 1 1
17 50524 1 1 12 SER OG O -12.546 -8.828 32.453 1.00 . A A . 12 SER OG 1 1
17 50525 1 1 13 ASN C C -10.836 -14.500 33.130 1.00 . A A . 13 ASN C 1 1
17 50526 1 1 13 ASN CA C -12.095 -13.708 32.785 1.00 . A A . 13 ASN CA 1 1
17 50527 1 1 13 ASN CB C -13.107 -14.606 32.068 1.00 . A A . 13 ASN CB 1 1
17 50528 1 1 13 ASN CG C -14.509 -14.457 32.624 1.00 . A A . 13 ASN CG 1 1
17 50529 1 1 13 ASN H H -10.842 -12.410 31.678 1.00 . A A . 13 ASN H 1 1
17 50530 1 1 13 ASN HA H -12.537 -13.346 33.701 1.00 . A A . 13 ASN HA 1 1
17 50531 1 1 13 ASN HB2 H -13.127 -14.349 31.019 1.00 . A A . 13 ASN HB2 1 1
17 50532 1 1 13 ASN HB3 H -12.804 -15.637 32.176 1.00 . A A . 13 ASN HB3 1 1
17 50533 1 1 13 ASN HD21 H -15.129 -13.657 30.912 1.00 . A A . 13 ASN HD21 1 1
17 50534 1 1 13 ASN HD22 H -16.328 -13.813 32.146 1.00 . A A . 13 ASN HD22 1 1
17 50535 1 1 13 ASN N N -11.770 -12.549 31.962 1.00 . A A . 13 ASN N 1 1
17 50536 1 1 13 ASN ND2 N -15.413 -13.921 31.812 1.00 . A A . 13 ASN ND2 1 1
17 50537 1 1 13 ASN O O -10.468 -14.619 34.298 1.00 . A A . 13 ASN O 1 1
17 50538 1 1 13 ASN OD1 O -14.777 -14.818 33.770 1.00 . A A . 13 ASN OD1 1 1
17 50539 1 1 14 PRO C C -7.763 -14.954 32.770 1.00 . A A . 14 PRO C 1 1
17 50540 1 1 14 PRO CA C -8.927 -15.827 32.312 1.00 . A A . 14 PRO CA 1 1
17 50541 1 1 14 PRO CB C -8.646 -16.417 30.927 1.00 . A A . 14 PRO CB 1 1
17 50542 1 1 14 PRO CD C -10.519 -14.949 30.687 1.00 . A A . 14 PRO CD 1 1
17 50543 1 1 14 PRO CG C -9.308 -15.484 29.973 1.00 . A A . 14 PRO CG 1 1
17 50544 1 1 14 PRO HA H -9.078 -16.626 33.024 1.00 . A A . 14 PRO HA 1 1
17 50545 1 1 14 PRO HB2 H -7.580 -16.462 30.760 1.00 . A A . 14 PRO HB2 1 1
17 50546 1 1 14 PRO HB3 H -9.068 -17.409 30.864 1.00 . A A . 14 PRO HB3 1 1
17 50547 1 1 14 PRO HD2 H -10.700 -13.922 30.407 1.00 . A A . 14 PRO HD2 1 1
17 50548 1 1 14 PRO HD3 H -11.385 -15.558 30.470 1.00 . A A . 14 PRO HD3 1 1
17 50549 1 1 14 PRO HG2 H -8.636 -14.678 29.722 1.00 . A A . 14 PRO HG2 1 1
17 50550 1 1 14 PRO HG3 H -9.604 -16.018 29.083 1.00 . A A . 14 PRO HG3 1 1
17 50551 1 1 14 PRO N N -10.153 -15.049 32.111 1.00 . A A . 14 PRO N 1 1
17 50552 1 1 14 PRO O O -7.963 -13.818 33.200 1.00 . A A . 14 PRO O 1 1
17 50553 1 1 15 ASP C C -4.888 -13.807 31.979 1.00 . A A . 15 ASP C 1 1
17 50554 1 1 15 ASP CA C -5.359 -14.748 33.086 1.00 . A A . 15 ASP CA 1 1
17 50555 1 1 15 ASP CB C -4.237 -15.719 33.462 1.00 . A A . 15 ASP CB 1 1
17 50556 1 1 15 ASP CG C -4.558 -16.520 34.708 1.00 . A A . 15 ASP CG 1 1
17 50557 1 1 15 ASP H H -6.451 -16.396 32.329 1.00 . A A . 15 ASP H 1 1
17 50558 1 1 15 ASP HA H -5.617 -14.160 33.954 1.00 . A A . 15 ASP HA 1 1
17 50559 1 1 15 ASP HB2 H -4.078 -16.407 32.645 1.00 . A A . 15 ASP HB2 1 1
17 50560 1 1 15 ASP HB3 H -3.331 -15.160 33.639 1.00 . A A . 15 ASP HB3 1 1
17 50561 1 1 15 ASP N N -6.550 -15.487 32.678 1.00 . A A . 15 ASP N 1 1
17 50562 1 1 15 ASP O O -3.735 -13.861 31.553 1.00 . A A . 15 ASP O 1 1
17 50563 1 1 15 ASP OD1 O -4.299 -16.017 35.821 1.00 . A A . 15 ASP OD1 1 1
17 50564 1 1 15 ASP OD2 O -5.069 -17.652 34.570 1.00 . A A . 15 ASP OD2 1 1
17 50565 1 1 16 THR C C -4.584 -10.861 31.000 1.00 . A A . 16 THR C 1 1
17 50566 1 1 16 THR CA C -5.463 -11.988 30.464 1.00 . A A . 16 THR CA 1 1
17 50567 1 1 16 THR CB C -6.742 -11.406 29.862 1.00 . A A . 16 THR CB 1 1
17 50568 1 1 16 THR CG2 C -7.647 -12.453 29.249 1.00 . A A . 16 THR CG2 1 1
17 50569 1 1 16 THR H H -6.690 -12.943 31.899 1.00 . A A . 16 THR H 1 1
17 50570 1 1 16 THR HA H -4.921 -12.516 29.695 1.00 . A A . 16 THR HA 1 1
17 50571 1 1 16 THR HB H -6.475 -10.704 29.085 1.00 . A A . 16 THR HB 1 1
17 50572 1 1 16 THR HG1 H -7.840 -11.344 31.483 1.00 . A A . 16 THR HG1 1 1
17 50573 1 1 16 THR HG21 H -8.086 -12.063 28.343 1.00 . A A . 16 THR HG21 1 1
17 50574 1 1 16 THR HG22 H -8.428 -12.707 29.948 1.00 . A A . 16 THR HG22 1 1
17 50575 1 1 16 THR HG23 H -7.070 -13.336 29.017 1.00 . A A . 16 THR HG23 1 1
17 50576 1 1 16 THR N N -5.788 -12.942 31.519 1.00 . A A . 16 THR N 1 1
17 50577 1 1 16 THR O O -3.815 -10.252 30.255 1.00 . A A . 16 THR O 1 1
17 50578 1 1 16 THR OG1 O -7.491 -10.715 30.846 1.00 . A A . 16 THR OG1 1 1
17 50579 1 1 17 HIS C C -2.435 -9.745 32.738 1.00 . A A . 17 HIS C 1 1
17 50580 1 1 17 HIS CA C -3.933 -9.525 32.931 1.00 . A A . 17 HIS CA 1 1
17 50581 1 1 17 HIS CB C -4.258 -9.456 34.424 1.00 . A A . 17 HIS CB 1 1
17 50582 1 1 17 HIS CD2 C -6.063 -8.120 35.722 1.00 . A A . 17 HIS CD2 1 1
17 50583 1 1 17 HIS CE1 C -7.784 -8.578 34.445 1.00 . A A . 17 HIS CE1 1 1
17 50584 1 1 17 HIS CG C -5.624 -8.915 34.719 1.00 . A A . 17 HIS CG 1 1
17 50585 1 1 17 HIS H H -5.342 -11.101 32.835 1.00 . A A . 17 HIS H 1 1
17 50586 1 1 17 HIS HA H -4.208 -8.590 32.469 1.00 . A A . 17 HIS HA 1 1
17 50587 1 1 17 HIS HB2 H -4.196 -10.448 34.846 1.00 . A A . 17 HIS HB2 1 1
17 50588 1 1 17 HIS HB3 H -3.535 -8.818 34.913 1.00 . A A . 17 HIS HB3 1 1
17 50589 1 1 17 HIS HD1 H -6.734 -9.737 33.127 1.00 . A A . 17 HIS HD1 1 1
17 50590 1 1 17 HIS HD2 H -5.466 -7.712 36.527 1.00 . A A . 17 HIS HD2 1 1
17 50591 1 1 17 HIS HE1 H -8.786 -8.610 34.042 1.00 . A A . 17 HIS HE1 1 1
17 50592 1 1 17 HIS HE2 H -8.011 -7.462 36.146 1.00 . A A . 17 HIS HE2 1 1
17 50593 1 1 17 HIS N N -4.710 -10.584 32.294 1.00 . A A . 17 HIS N 1 1
17 50594 1 1 17 HIS ND1 N -6.726 -9.185 33.936 1.00 . A A . 17 HIS ND1 1 1
17 50595 1 1 17 HIS NE2 N -7.408 -7.926 35.529 1.00 . A A . 17 HIS NE2 1 1
17 50596 1 1 17 HIS O O -1.725 -8.862 32.260 1.00 . A A . 17 HIS O 1 1
17 50597 1 1 18 SER C C -0.149 -11.455 31.534 1.00 . A A . 18 SER C 1 1
17 50598 1 1 18 SER CA C -0.545 -11.261 32.995 1.00 . A A . 18 SER CA 1 1
17 50599 1 1 18 SER CB C -0.229 -12.527 33.793 1.00 . A A . 18 SER CB 1 1
17 50600 1 1 18 SER H H -2.575 -11.589 33.498 1.00 . A A . 18 SER H 1 1
17 50601 1 1 18 SER HA H 0.025 -10.440 33.403 1.00 . A A . 18 SER HA 1 1
17 50602 1 1 18 SER HB2 H -1.050 -13.223 33.699 1.00 . A A . 18 SER HB2 1 1
17 50603 1 1 18 SER HB3 H 0.671 -12.978 33.406 1.00 . A A . 18 SER HB3 1 1
17 50604 1 1 18 SER HG H 0.901 -12.166 35.351 1.00 . A A . 18 SER HG 1 1
17 50605 1 1 18 SER N N -1.960 -10.927 33.119 1.00 . A A . 18 SER N 1 1
17 50606 1 1 18 SER O O 0.955 -11.090 31.128 1.00 . A A . 18 SER O 1 1
17 50607 1 1 18 SER OG O -0.038 -12.231 35.165 1.00 . A A . 18 SER OG 1 1
17 50608 1 1 19 LEU C C -0.393 -10.998 28.616 1.00 . A A . 19 LEU C 1 1
17 50609 1 1 19 LEU CA C -0.795 -12.281 29.335 1.00 . A A . 19 LEU CA 1 1
17 50610 1 1 19 LEU CB C -2.037 -12.879 28.676 1.00 . A A . 19 LEU CB 1 1
17 50611 1 1 19 LEU CD1 C -1.274 -14.952 27.493 1.00 . A A . 19 LEU CD1 1 1
17 50612 1 1 19 LEU CD2 C -1.587 -14.982 29.975 1.00 . A A . 19 LEU CD2 1 1
17 50613 1 1 19 LEU CG C -2.086 -14.407 28.657 1.00 . A A . 19 LEU CG 1 1
17 50614 1 1 19 LEU H H -1.912 -12.306 31.132 1.00 . A A . 19 LEU H 1 1
17 50615 1 1 19 LEU HA H 0.011 -12.992 29.263 1.00 . A A . 19 LEU HA 1 1
17 50616 1 1 19 LEU HB2 H -2.907 -12.517 29.203 1.00 . A A . 19 LEU HB2 1 1
17 50617 1 1 19 LEU HB3 H -2.083 -12.527 27.656 1.00 . A A . 19 LEU HB3 1 1
17 50618 1 1 19 LEU HD11 H -1.555 -15.977 27.306 1.00 . A A . 19 LEU HD11 1 1
17 50619 1 1 19 LEU HD12 H -0.223 -14.906 27.735 1.00 . A A . 19 LEU HD12 1 1
17 50620 1 1 19 LEU HD13 H -1.467 -14.359 26.611 1.00 . A A . 19 LEU HD13 1 1
17 50621 1 1 19 LEU HD21 H -0.547 -15.256 29.877 1.00 . A A . 19 LEU HD21 1 1
17 50622 1 1 19 LEU HD22 H -2.167 -15.857 30.229 1.00 . A A . 19 LEU HD22 1 1
17 50623 1 1 19 LEU HD23 H -1.692 -14.242 30.754 1.00 . A A . 19 LEU HD23 1 1
17 50624 1 1 19 LEU HG H -3.108 -14.719 28.524 1.00 . A A . 19 LEU HG 1 1
17 50625 1 1 19 LEU N N -1.052 -12.034 30.750 1.00 . A A . 19 LEU N 1 1
17 50626 1 1 19 LEU O O 0.487 -11.006 27.754 1.00 . A A . 19 LEU O 1 1
17 50627 1 1 20 ALA C C 0.607 -8.083 28.780 1.00 . A A . 20 ALA C 1 1
17 50628 1 1 20 ALA CA C -0.764 -8.607 28.361 1.00 . A A . 20 ALA CA 1 1
17 50629 1 1 20 ALA CB C -1.850 -7.607 28.727 1.00 . A A . 20 ALA CB 1 1
17 50630 1 1 20 ALA H H -1.739 -9.962 29.664 1.00 . A A . 20 ALA H 1 1
17 50631 1 1 20 ALA HA H -0.775 -8.737 27.289 1.00 . A A . 20 ALA HA 1 1
17 50632 1 1 20 ALA HB1 H -1.426 -6.615 28.769 1.00 . A A . 20 ALA HB1 1 1
17 50633 1 1 20 ALA HB2 H -2.264 -7.862 29.692 1.00 . A A . 20 ALA HB2 1 1
17 50634 1 1 20 ALA HB3 H -2.631 -7.636 27.982 1.00 . A A . 20 ALA HB3 1 1
17 50635 1 1 20 ALA N N -1.046 -9.901 28.973 1.00 . A A . 20 ALA N 1 1
17 50636 1 1 20 ALA O O 1.305 -7.444 27.992 1.00 . A A . 20 ALA O 1 1
17 50637 1 1 21 ARG C C 3.426 -8.479 29.715 1.00 . A A . 21 ARG C 1 1
17 50638 1 1 21 ARG CA C 2.277 -7.914 30.545 1.00 . A A . 21 ARG CA 1 1
17 50639 1 1 21 ARG CB C 2.434 -8.338 32.006 1.00 . A A . 21 ARG CB 1 1
17 50640 1 1 21 ARG CD C 1.291 -6.363 33.046 1.00 . A A . 21 ARG CD 1 1
17 50641 1 1 21 ARG CG C 1.300 -7.874 32.903 1.00 . A A . 21 ARG CG 1 1
17 50642 1 1 21 ARG CZ C 1.487 -6.176 35.495 1.00 . A A . 21 ARG CZ 1 1
17 50643 1 1 21 ARG H H 0.390 -8.873 30.605 1.00 . A A . 21 ARG H 1 1
17 50644 1 1 21 ARG HA H 2.302 -6.837 30.487 1.00 . A A . 21 ARG HA 1 1
17 50645 1 1 21 ARG HB2 H 2.480 -9.415 32.052 1.00 . A A . 21 ARG HB2 1 1
17 50646 1 1 21 ARG HB3 H 3.357 -7.931 32.389 1.00 . A A . 21 ARG HB3 1 1
17 50647 1 1 21 ARG HD2 H 1.805 -5.934 32.199 1.00 . A A . 21 ARG HD2 1 1
17 50648 1 1 21 ARG HD3 H 0.267 -6.021 33.055 1.00 . A A . 21 ARG HD3 1 1
17 50649 1 1 21 ARG HE H 2.783 -5.414 34.182 1.00 . A A . 21 ARG HE 1 1
17 50650 1 1 21 ARG HG2 H 0.362 -8.191 32.475 1.00 . A A . 21 ARG HG2 1 1
17 50651 1 1 21 ARG HG3 H 1.421 -8.319 33.880 1.00 . A A . 21 ARG HG3 1 1
17 50652 1 1 21 ARG HH11 H -0.141 -7.195 34.860 1.00 . A A . 21 ARG HH11 1 1
17 50653 1 1 21 ARG HH12 H 0.021 -7.049 36.577 1.00 . A A . 21 ARG HH12 1 1
17 50654 1 1 21 ARG HH21 H 2.997 -5.222 36.442 1.00 . A A . 21 ARG HH21 1 1
17 50655 1 1 21 ARG HH22 H 1.801 -5.929 37.476 1.00 . A A . 21 ARG HH22 1 1
17 50656 1 1 21 ARG N N 0.988 -8.359 30.023 1.00 . A A . 21 ARG N 1 1
17 50657 1 1 21 ARG NE N 1.951 -5.924 34.273 1.00 . A A . 21 ARG NE 1 1
17 50658 1 1 21 ARG NH1 N 0.364 -6.863 35.657 1.00 . A A . 21 ARG NH1 1 1
17 50659 1 1 21 ARG NH2 N 2.149 -5.740 36.558 1.00 . A A . 21 ARG NH2 1 1
17 50660 1 1 21 ARG O O 4.365 -7.763 29.369 1.00 . A A . 21 ARG O 1 1
17 50661 1 1 22 PHE C C 4.587 -9.743 27.276 1.00 . A A . 22 PHE C 1 1
17 50662 1 1 22 PHE CA C 4.382 -10.434 28.621 1.00 . A A . 22 PHE CA 1 1
17 50663 1 1 22 PHE CB C 4.018 -11.905 28.397 1.00 . A A . 22 PHE CB 1 1
17 50664 1 1 22 PHE CD1 C 3.819 -12.179 30.888 1.00 . A A . 22 PHE CD1 1 1
17 50665 1 1 22 PHE CD2 C 2.564 -13.641 29.481 1.00 . A A . 22 PHE CD2 1 1
17 50666 1 1 22 PHE CE1 C 3.302 -12.807 32.005 1.00 . A A . 22 PHE CE1 1 1
17 50667 1 1 22 PHE CE2 C 2.044 -14.272 30.595 1.00 . A A . 22 PHE CE2 1 1
17 50668 1 1 22 PHE CG C 3.457 -12.588 29.614 1.00 . A A . 22 PHE CG 1 1
17 50669 1 1 22 PHE CZ C 2.414 -13.854 31.859 1.00 . A A . 22 PHE CZ 1 1
17 50670 1 1 22 PHE H H 2.574 -10.287 29.713 1.00 . A A . 22 PHE H 1 1
17 50671 1 1 22 PHE HA H 5.304 -10.384 29.181 1.00 . A A . 22 PHE HA 1 1
17 50672 1 1 22 PHE HB2 H 3.277 -11.967 27.613 1.00 . A A . 22 PHE HB2 1 1
17 50673 1 1 22 PHE HB3 H 4.902 -12.444 28.090 1.00 . A A . 22 PHE HB3 1 1
17 50674 1 1 22 PHE HD1 H 4.513 -11.361 31.004 1.00 . A A . 22 PHE HD1 1 1
17 50675 1 1 22 PHE HD2 H 2.274 -13.968 28.493 1.00 . A A . 22 PHE HD2 1 1
17 50676 1 1 22 PHE HE1 H 3.593 -12.478 32.992 1.00 . A A . 22 PHE HE1 1 1
17 50677 1 1 22 PHE HE2 H 1.350 -15.090 30.478 1.00 . A A . 22 PHE HE2 1 1
17 50678 1 1 22 PHE HZ H 2.009 -14.346 32.731 1.00 . A A . 22 PHE HZ 1 1
17 50679 1 1 22 PHE N N 3.346 -9.769 29.405 1.00 . A A . 22 PHE N 1 1
17 50680 1 1 22 PHE O O 5.695 -9.726 26.740 1.00 . A A . 22 PHE O 1 1
17 50681 1 1 23 ALA C C 4.189 -7.101 25.594 1.00 . A A . 23 ALA C 1 1
17 50682 1 1 23 ALA CA C 3.583 -8.493 25.448 1.00 . A A . 23 ALA CA 1 1
17 50683 1 1 23 ALA CB C 2.201 -8.406 24.819 1.00 . A A . 23 ALA CB 1 1
17 50684 1 1 23 ALA H H 2.656 -9.227 27.204 1.00 . A A . 23 ALA H 1 1
17 50685 1 1 23 ALA HA H 4.212 -9.079 24.793 1.00 . A A . 23 ALA HA 1 1
17 50686 1 1 23 ALA HB1 H 1.523 -7.920 25.506 1.00 . A A . 23 ALA HB1 1 1
17 50687 1 1 23 ALA HB2 H 1.840 -9.402 24.602 1.00 . A A . 23 ALA HB2 1 1
17 50688 1 1 23 ALA HB3 H 2.256 -7.835 23.904 1.00 . A A . 23 ALA HB3 1 1
17 50689 1 1 23 ALA N N 3.513 -9.179 26.733 1.00 . A A . 23 ALA N 1 1
17 50690 1 1 23 ALA O O 5.156 -6.762 24.913 1.00 . A A . 23 ALA O 1 1
17 50691 1 1 24 VAL C C 5.549 -4.957 27.212 1.00 . A A . 24 VAL C 1 1
17 50692 1 1 24 VAL CA C 4.108 -4.943 26.715 1.00 . A A . 24 VAL CA 1 1
17 50693 1 1 24 VAL CB C 3.232 -4.191 27.735 1.00 . A A . 24 VAL CB 1 1
17 50694 1 1 24 VAL CG1 C 3.680 -2.742 27.864 1.00 . A A . 24 VAL CG1 1 1
17 50695 1 1 24 VAL CG2 C 1.767 -4.266 27.337 1.00 . A A . 24 VAL CG2 1 1
17 50696 1 1 24 VAL H H 2.849 -6.623 27.002 1.00 . A A . 24 VAL H 1 1
17 50697 1 1 24 VAL HA H 4.068 -4.411 25.775 1.00 . A A . 24 VAL HA 1 1
17 50698 1 1 24 VAL HB H 3.346 -4.666 28.698 1.00 . A A . 24 VAL HB 1 1
17 50699 1 1 24 VAL HG11 H 2.860 -2.143 28.234 1.00 . A A . 24 VAL HG11 1 1
17 50700 1 1 24 VAL HG12 H 3.987 -2.373 26.897 1.00 . A A . 24 VAL HG12 1 1
17 50701 1 1 24 VAL HG13 H 4.509 -2.682 28.553 1.00 . A A . 24 VAL HG13 1 1
17 50702 1 1 24 VAL HG21 H 1.213 -3.496 27.852 1.00 . A A . 24 VAL HG21 1 1
17 50703 1 1 24 VAL HG22 H 1.371 -5.235 27.604 1.00 . A A . 24 VAL HG22 1 1
17 50704 1 1 24 VAL HG23 H 1.675 -4.122 26.270 1.00 . A A . 24 VAL HG23 1 1
17 50705 1 1 24 VAL N N 3.617 -6.297 26.485 1.00 . A A . 24 VAL N 1 1
17 50706 1 1 24 VAL O O 6.385 -4.182 26.748 1.00 . A A . 24 VAL O 1 1
17 50707 1 1 25 ASP C C 8.184 -6.367 27.651 1.00 . A A . 25 ASP C 1 1
17 50708 1 1 25 ASP CA C 7.175 -5.960 28.721 1.00 . A A . 25 ASP CA 1 1
17 50709 1 1 25 ASP CB C 7.185 -6.979 29.862 1.00 . A A . 25 ASP CB 1 1
17 50710 1 1 25 ASP CG C 8.422 -6.863 30.729 1.00 . A A . 25 ASP CG 1 1
17 50711 1 1 25 ASP H H 5.124 -6.435 28.489 1.00 . A A . 25 ASP H 1 1
17 50712 1 1 25 ASP HA H 7.453 -4.993 29.113 1.00 . A A . 25 ASP HA 1 1
17 50713 1 1 25 ASP HB2 H 6.317 -6.822 30.485 1.00 . A A . 25 ASP HB2 1 1
17 50714 1 1 25 ASP HB3 H 7.150 -7.975 29.447 1.00 . A A . 25 ASP HB3 1 1
17 50715 1 1 25 ASP N N 5.834 -5.845 28.160 1.00 . A A . 25 ASP N 1 1
17 50716 1 1 25 ASP O O 9.364 -6.028 27.739 1.00 . A A . 25 ASP O 1 1
17 50717 1 1 25 ASP OD1 O 9.454 -6.365 30.229 1.00 . A A . 25 ASP OD1 1 1
17 50718 1 1 25 ASP OD2 O 8.362 -7.270 31.909 1.00 . A A . 25 ASP OD2 1 1
17 50719 1 1 26 GLN C C 9.034 -6.381 24.694 1.00 . A A . 26 GLN C 1 1
17 50720 1 1 26 GLN CA C 8.579 -7.552 25.562 1.00 . A A . 26 GLN CA 1 1
17 50721 1 1 26 GLN CB C 7.852 -8.586 24.701 1.00 . A A . 26 GLN CB 1 1
17 50722 1 1 26 GLN CD C 7.852 -9.725 22.445 1.00 . A A . 26 GLN CD 1 1
17 50723 1 1 26 GLN CG C 8.693 -9.129 23.557 1.00 . A A . 26 GLN CG 1 1
17 50724 1 1 26 GLN H H 6.764 -7.338 26.631 1.00 . A A . 26 GLN H 1 1
17 50725 1 1 26 GLN HA H 9.449 -8.014 26.005 1.00 . A A . 26 GLN HA 1 1
17 50726 1 1 26 GLN HB2 H 7.558 -9.416 25.327 1.00 . A A . 26 GLN HB2 1 1
17 50727 1 1 26 GLN HB3 H 6.966 -8.132 24.283 1.00 . A A . 26 GLN HB3 1 1
17 50728 1 1 26 GLN HE21 H 6.952 -7.976 22.151 1.00 . A A . 26 GLN HE21 1 1
17 50729 1 1 26 GLN HE22 H 6.438 -9.267 21.124 1.00 . A A . 26 GLN HE22 1 1
17 50730 1 1 26 GLN HG2 H 9.282 -8.322 23.147 1.00 . A A . 26 GLN HG2 1 1
17 50731 1 1 26 GLN HG3 H 9.351 -9.894 23.942 1.00 . A A . 26 GLN HG3 1 1
17 50732 1 1 26 GLN N N 7.714 -7.097 26.644 1.00 . A A . 26 GLN N 1 1
17 50733 1 1 26 GLN NE2 N 6.994 -8.907 21.847 1.00 . A A . 26 GLN NE2 1 1
17 50734 1 1 26 GLN O O 10.226 -6.215 24.436 1.00 . A A . 26 GLN O 1 1
17 50735 1 1 26 GLN OE1 O 7.972 -10.909 22.128 1.00 . A A . 26 GLN OE1 1 1
17 50736 1 1 27 HIS C C 9.039 -3.315 24.227 1.00 . A A . 27 HIS C 1 1
17 50737 1 1 27 HIS CA C 8.383 -4.421 23.410 1.00 . A A . 27 HIS CA 1 1
17 50738 1 1 27 HIS CB C 7.108 -3.899 22.742 1.00 . A A . 27 HIS CB 1 1
17 50739 1 1 27 HIS CD2 C 6.236 -3.854 20.299 1.00 . A A . 27 HIS CD2 1 1
17 50740 1 1 27 HIS CE1 C 8.165 -3.673 19.273 1.00 . A A . 27 HIS CE1 1 1
17 50741 1 1 27 HIS CG C 7.201 -3.827 21.249 1.00 . A A . 27 HIS CG 1 1
17 50742 1 1 27 HIS H H 7.145 -5.758 24.487 1.00 . A A . 27 HIS H 1 1
17 50743 1 1 27 HIS HA H 9.073 -4.739 22.647 1.00 . A A . 27 HIS HA 1 1
17 50744 1 1 27 HIS HB2 H 6.287 -4.555 22.990 1.00 . A A . 27 HIS HB2 1 1
17 50745 1 1 27 HIS HB3 H 6.894 -2.907 23.112 1.00 . A A . 27 HIS HB3 1 1
17 50746 1 1 27 HIS HD1 H 9.286 -3.668 20.985 1.00 . A A . 27 HIS HD1 1 1
17 50747 1 1 27 HIS HD2 H 5.172 -3.936 20.469 1.00 . A A . 27 HIS HD2 1 1
17 50748 1 1 27 HIS HE1 H 8.914 -3.589 18.499 1.00 . A A . 27 HIS HE1 1 1
17 50749 1 1 27 HIS HE2 H 6.424 -3.839 18.209 1.00 . A A . 27 HIS HE2 1 1
17 50750 1 1 27 HIS N N 8.077 -5.575 24.248 1.00 . A A . 27 HIS N 1 1
17 50751 1 1 27 HIS ND1 N 8.398 -3.714 20.573 1.00 . A A . 27 HIS ND1 1 1
17 50752 1 1 27 HIS NE2 N 6.862 -3.757 19.081 1.00 . A A . 27 HIS NE2 1 1
17 50753 1 1 27 HIS O O 9.918 -2.608 23.738 1.00 . A A . 27 HIS O 1 1
17 50754 1 1 28 ASN C C 10.642 -2.348 26.578 1.00 . A A . 28 ASN C 1 1
17 50755 1 1 28 ASN CA C 9.147 -2.151 26.355 1.00 . A A . 28 ASN CA 1 1
17 50756 1 1 28 ASN CB C 8.409 -2.174 27.697 1.00 . A A . 28 ASN CB 1 1
17 50757 1 1 28 ASN CG C 8.905 -1.108 28.657 1.00 . A A . 28 ASN CG 1 1
17 50758 1 1 28 ASN H H 7.899 -3.766 25.802 1.00 . A A . 28 ASN H 1 1
17 50759 1 1 28 ASN HA H 8.992 -1.195 25.888 1.00 . A A . 28 ASN HA 1 1
17 50760 1 1 28 ASN HB2 H 7.356 -2.010 27.524 1.00 . A A . 28 ASN HB2 1 1
17 50761 1 1 28 ASN HB3 H 8.547 -3.141 28.159 1.00 . A A . 28 ASN HB3 1 1
17 50762 1 1 28 ASN HD21 H 7.033 -0.618 29.115 1.00 . A A . 28 ASN HD21 1 1
17 50763 1 1 28 ASN HD22 H 8.265 0.285 29.922 1.00 . A A . 28 ASN HD22 1 1
17 50764 1 1 28 ASN N N 8.604 -3.172 25.471 1.00 . A A . 28 ASN N 1 1
17 50765 1 1 28 ASN ND2 N 7.973 -0.410 29.296 1.00 . A A . 28 ASN ND2 1 1
17 50766 1 1 28 ASN O O 11.395 -1.381 26.689 1.00 . A A . 28 ASN O 1 1
17 50767 1 1 28 ASN OD1 O 10.109 -0.916 28.824 1.00 . A A . 28 ASN OD1 1 1
17 50768 1 1 29 THR C C 13.318 -3.764 25.627 1.00 . A A . 29 THR C 1 1
17 50769 1 1 29 THR CA C 12.467 -3.923 26.889 1.00 . A A . 29 THR CA 1 1
17 50770 1 1 29 THR CB C 12.599 -5.347 27.426 1.00 . A A . 29 THR CB 1 1
17 50771 1 1 29 THR CG2 C 12.185 -6.405 26.429 1.00 . A A . 29 THR CG2 1 1
17 50772 1 1 29 THR H H 10.414 -4.332 26.575 1.00 . A A . 29 THR H 1 1
17 50773 1 1 29 THR HA H 12.836 -3.240 27.636 1.00 . A A . 29 THR HA 1 1
17 50774 1 1 29 THR HB H 11.971 -5.451 28.299 1.00 . A A . 29 THR HB 1 1
17 50775 1 1 29 THR HG1 H 14.493 -5.642 27.025 1.00 . A A . 29 THR HG1 1 1
17 50776 1 1 29 THR HG21 H 11.181 -6.735 26.651 1.00 . A A . 29 THR HG21 1 1
17 50777 1 1 29 THR HG22 H 12.863 -7.243 26.491 1.00 . A A . 29 THR HG22 1 1
17 50778 1 1 29 THR HG23 H 12.215 -5.990 25.434 1.00 . A A . 29 THR HG23 1 1
17 50779 1 1 29 THR N N 11.063 -3.603 26.659 1.00 . A A . 29 THR N 1 1
17 50780 1 1 29 THR O O 14.520 -3.514 25.720 1.00 . A A . 29 THR O 1 1
17 50781 1 1 29 THR OG1 O 13.937 -5.616 27.807 1.00 . A A . 29 THR OG1 1 1
17 50782 1 1 30 LYS C C 13.482 -2.436 22.608 1.00 . A A . 30 LYS C 1 1
17 50783 1 1 30 LYS CA C 13.472 -3.845 23.206 1.00 . A A . 30 LYS CA 1 1
17 50784 1 1 30 LYS CB C 12.927 -4.841 22.178 1.00 . A A . 30 LYS CB 1 1
17 50785 1 1 30 LYS CD C 10.820 -5.827 21.231 1.00 . A A . 30 LYS CD 1 1
17 50786 1 1 30 LYS CE C 11.513 -6.343 19.980 1.00 . A A . 30 LYS CE 1 1
17 50787 1 1 30 LYS CG C 11.491 -4.571 21.762 1.00 . A A . 30 LYS CG 1 1
17 50788 1 1 30 LYS H H 11.761 -4.165 24.426 1.00 . A A . 30 LYS H 1 1
17 50789 1 1 30 LYS HA H 14.491 -4.120 23.431 1.00 . A A . 30 LYS HA 1 1
17 50790 1 1 30 LYS HB2 H 13.548 -4.804 21.295 1.00 . A A . 30 LYS HB2 1 1
17 50791 1 1 30 LYS HB3 H 12.975 -5.833 22.599 1.00 . A A . 30 LYS HB3 1 1
17 50792 1 1 30 LYS HD2 H 10.856 -6.592 21.991 1.00 . A A . 30 LYS HD2 1 1
17 50793 1 1 30 LYS HD3 H 9.791 -5.601 20.994 1.00 . A A . 30 LYS HD3 1 1
17 50794 1 1 30 LYS HE2 H 12.487 -6.720 20.254 1.00 . A A . 30 LYS HE2 1 1
17 50795 1 1 30 LYS HE3 H 10.922 -7.145 19.561 1.00 . A A . 30 LYS HE3 1 1
17 50796 1 1 30 LYS HG2 H 10.940 -4.216 22.618 1.00 . A A . 30 LYS HG2 1 1
17 50797 1 1 30 LYS HG3 H 11.487 -3.816 20.989 1.00 . A A . 30 LYS HG3 1 1
17 50798 1 1 30 LYS HZ1 H 10.771 -4.793 18.792 1.00 . A A . 30 LYS HZ1 1 1
17 50799 1 1 30 LYS HZ2 H 12.004 -5.689 18.058 1.00 . A A . 30 LYS HZ2 1 1
17 50800 1 1 30 LYS HZ3 H 12.378 -4.577 19.276 1.00 . A A . 30 LYS HZ3 1 1
17 50801 1 1 30 LYS N N 12.715 -3.942 24.453 1.00 . A A . 30 LYS N 1 1
17 50802 1 1 30 LYS NZ N 11.677 -5.276 18.955 1.00 . A A . 30 LYS NZ 1 1
17 50803 1 1 30 LYS O O 14.552 -1.896 22.322 1.00 . A A . 30 LYS O 1 1
17 50804 1 1 31 GLU C C 11.272 0.432 22.515 1.00 . A A . 31 GLU C 1 1
17 50805 1 1 31 GLU CA C 12.253 -0.501 21.805 1.00 . A A . 31 GLU CA 1 1
17 50806 1 1 31 GLU CB C 11.883 -0.600 20.324 1.00 . A A . 31 GLU CB 1 1
17 50807 1 1 31 GLU CD C 10.220 -1.467 18.631 1.00 . A A . 31 GLU CD 1 1
17 50808 1 1 31 GLU CG C 10.469 -1.103 20.081 1.00 . A A . 31 GLU CG 1 1
17 50809 1 1 31 GLU H H 11.480 -2.309 22.622 1.00 . A A . 31 GLU H 1 1
17 50810 1 1 31 GLU HA H 13.241 -0.074 21.880 1.00 . A A . 31 GLU HA 1 1
17 50811 1 1 31 GLU HB2 H 11.976 0.377 19.875 1.00 . A A . 31 GLU HB2 1 1
17 50812 1 1 31 GLU HB3 H 12.570 -1.277 19.838 1.00 . A A . 31 GLU HB3 1 1
17 50813 1 1 31 GLU HG2 H 10.302 -1.978 20.689 1.00 . A A . 31 GLU HG2 1 1
17 50814 1 1 31 GLU HG3 H 9.772 -0.328 20.367 1.00 . A A . 31 GLU HG3 1 1
17 50815 1 1 31 GLU N N 12.309 -1.841 22.396 1.00 . A A . 31 GLU N 1 1
17 50816 1 1 31 GLU O O 11.399 1.653 22.422 1.00 . A A . 31 GLU O 1 1
17 50817 1 1 31 GLU OE1 O 11.097 -2.118 18.024 1.00 . A A . 31 GLU OE1 1 1
17 50818 1 1 31 GLU OE2 O 9.150 -1.101 18.101 1.00 . A A . 31 GLU OE2 1 1
17 50819 1 1 32 ASN C C 9.779 1.072 25.295 1.00 . A A . 32 ASN C 1 1
17 50820 1 1 32 ASN CA C 9.299 0.684 23.900 1.00 . A A . 32 ASN CA 1 1
17 50821 1 1 32 ASN CB C 7.960 -0.055 23.982 1.00 . A A . 32 ASN CB 1 1
17 50822 1 1 32 ASN CG C 6.800 0.803 23.520 1.00 . A A . 32 ASN CG 1 1
17 50823 1 1 32 ASN H H 10.216 -1.100 23.243 1.00 . A A . 32 ASN H 1 1
17 50824 1 1 32 ASN HA H 9.162 1.580 23.322 1.00 . A A . 32 ASN HA 1 1
17 50825 1 1 32 ASN HB2 H 8.001 -0.936 23.359 1.00 . A A . 32 ASN HB2 1 1
17 50826 1 1 32 ASN HB3 H 7.777 -0.350 25.003 1.00 . A A . 32 ASN HB3 1 1
17 50827 1 1 32 ASN HD21 H 6.023 0.761 25.350 1.00 . A A . 32 ASN HD21 1 1
17 50828 1 1 32 ASN HD22 H 5.130 1.660 24.175 1.00 . A A . 32 ASN HD22 1 1
17 50829 1 1 32 ASN N N 10.287 -0.129 23.208 1.00 . A A . 32 ASN N 1 1
17 50830 1 1 32 ASN ND2 N 5.892 1.105 24.440 1.00 . A A . 32 ASN ND2 1 1
17 50831 1 1 32 ASN O O 10.929 0.827 25.656 1.00 . A A . 32 ASN O 1 1
17 50832 1 1 32 ASN OD1 O 6.720 1.189 22.355 1.00 . A A . 32 ASN OD1 1 1
17 50833 1 1 33 GLY C C 8.460 3.322 27.867 1.00 . A A . 33 GLY C 1 1
17 50834 1 1 33 GLY CA C 9.240 2.102 27.414 1.00 . A A . 33 GLY CA 1 1
17 50835 1 1 33 GLY H H 7.989 1.853 25.725 1.00 . A A . 33 GLY H 1 1
17 50836 1 1 33 GLY HA2 H 9.042 1.290 28.096 1.00 . A A . 33 GLY HA2 1 1
17 50837 1 1 33 GLY HA3 H 10.295 2.333 27.443 1.00 . A A . 33 GLY HA3 1 1
17 50838 1 1 33 GLY N N 8.890 1.684 26.069 1.00 . A A . 33 GLY N 1 1
17 50839 1 1 33 GLY O O 9.018 4.229 28.483 1.00 . A A . 33 GLY O 1 1
17 50840 1 1 34 LEU C C 4.853 4.016 28.049 1.00 . A A . 34 LEU C 1 1
17 50841 1 1 34 LEU CA C 6.307 4.457 27.944 1.00 . A A . 34 LEU CA 1 1
17 50842 1 1 34 LEU CB C 6.435 5.603 26.940 1.00 . A A . 34 LEU CB 1 1
17 50843 1 1 34 LEU CD1 C 7.883 4.672 25.109 1.00 . A A . 34 LEU CD1 1 1
17 50844 1 1 34 LEU CD2 C 5.434 4.152 25.144 1.00 . A A . 34 LEU CD2 1 1
17 50845 1 1 34 LEU CG C 6.499 5.192 25.464 1.00 . A A . 34 LEU CG 1 1
17 50846 1 1 34 LEU H H 6.779 2.587 27.071 1.00 . A A . 34 LEU H 1 1
17 50847 1 1 34 LEU HA H 6.633 4.805 28.913 1.00 . A A . 34 LEU HA 1 1
17 50848 1 1 34 LEU HB2 H 5.591 6.263 27.071 1.00 . A A . 34 LEU HB2 1 1
17 50849 1 1 34 LEU HB3 H 7.334 6.148 27.175 1.00 . A A . 34 LEU HB3 1 1
17 50850 1 1 34 LEU HD11 H 8.563 4.865 25.925 1.00 . A A . 34 LEU HD11 1 1
17 50851 1 1 34 LEU HD12 H 8.239 5.173 24.221 1.00 . A A . 34 LEU HD12 1 1
17 50852 1 1 34 LEU HD13 H 7.833 3.610 24.926 1.00 . A A . 34 LEU HD13 1 1
17 50853 1 1 34 LEU HD21 H 4.506 4.429 25.621 1.00 . A A . 34 LEU HD21 1 1
17 50854 1 1 34 LEU HD22 H 5.753 3.187 25.508 1.00 . A A . 34 LEU HD22 1 1
17 50855 1 1 34 LEU HD23 H 5.289 4.103 24.075 1.00 . A A . 34 LEU HD23 1 1
17 50856 1 1 34 LEU HG H 6.307 6.062 24.851 1.00 . A A . 34 LEU HG 1 1
17 50857 1 1 34 LEU N N 7.166 3.341 27.562 1.00 . A A . 34 LEU N 1 1
17 50858 1 1 34 LEU O O 3.935 4.817 27.874 1.00 . A A . 34 LEU O 1 1
17 50859 1 1 35 LEU C C 3.041 1.759 29.910 1.00 . A A . 35 LEU C 1 1
17 50860 1 1 35 LEU CA C 3.313 2.181 28.471 1.00 . A A . 35 LEU CA 1 1
17 50861 1 1 35 LEU CB C 3.143 0.981 27.539 1.00 . A A . 35 LEU CB 1 1
17 50862 1 1 35 LEU CD1 C 2.792 0.073 25.233 1.00 . A A . 35 LEU CD1 1 1
17 50863 1 1 35 LEU CD2 C 1.462 2.041 26.011 1.00 . A A . 35 LEU CD2 1 1
17 50864 1 1 35 LEU CG C 2.804 1.328 26.089 1.00 . A A . 35 LEU CG 1 1
17 50865 1 1 35 LEU H H 5.430 2.155 28.468 1.00 . A A . 35 LEU H 1 1
17 50866 1 1 35 LEU HA H 2.605 2.946 28.192 1.00 . A A . 35 LEU HA 1 1
17 50867 1 1 35 LEU HB2 H 4.062 0.413 27.547 1.00 . A A . 35 LEU HB2 1 1
17 50868 1 1 35 LEU HB3 H 2.352 0.358 27.929 1.00 . A A . 35 LEU HB3 1 1
17 50869 1 1 35 LEU HD11 H 3.807 -0.249 25.051 1.00 . A A . 35 LEU HD11 1 1
17 50870 1 1 35 LEU HD12 H 2.308 0.285 24.291 1.00 . A A . 35 LEU HD12 1 1
17 50871 1 1 35 LEU HD13 H 2.253 -0.708 25.748 1.00 . A A . 35 LEU HD13 1 1
17 50872 1 1 35 LEU HD21 H 1.625 3.107 25.957 1.00 . A A . 35 LEU HD21 1 1
17 50873 1 1 35 LEU HD22 H 0.880 1.809 26.889 1.00 . A A . 35 LEU HD22 1 1
17 50874 1 1 35 LEU HD23 H 0.931 1.713 25.128 1.00 . A A . 35 LEU HD23 1 1
17 50875 1 1 35 LEU HG H 3.561 1.993 25.699 1.00 . A A . 35 LEU HG 1 1
17 50876 1 1 35 LEU N N 4.654 2.738 28.339 1.00 . A A . 35 LEU N 1 1
17 50877 1 1 35 LEU O O 3.797 0.981 30.493 1.00 . A A . 35 LEU O 1 1
17 50878 1 1 36 GLU C C 0.229 1.271 31.912 1.00 . A A . 36 GLU C 1 1
17 50879 1 1 36 GLU CA C 1.593 1.951 31.855 1.00 . A A . 36 GLU CA 1 1
17 50880 1 1 36 GLU CB C 1.586 3.216 32.716 1.00 . A A . 36 GLU CB 1 1
17 50881 1 1 36 GLU CD C 1.823 3.914 35.133 1.00 . A A . 36 GLU CD 1 1
17 50882 1 1 36 GLU CG C 1.147 2.977 34.153 1.00 . A A . 36 GLU CG 1 1
17 50883 1 1 36 GLU H H 1.395 2.893 29.966 1.00 . A A . 36 GLU H 1 1
17 50884 1 1 36 GLU HA H 2.332 1.268 32.239 1.00 . A A . 36 GLU HA 1 1
17 50885 1 1 36 GLU HB2 H 2.583 3.631 32.733 1.00 . A A . 36 GLU HB2 1 1
17 50886 1 1 36 GLU HB3 H 0.915 3.936 32.273 1.00 . A A . 36 GLU HB3 1 1
17 50887 1 1 36 GLU HG2 H 0.079 3.122 34.217 1.00 . A A . 36 GLU HG2 1 1
17 50888 1 1 36 GLU HG3 H 1.387 1.960 34.424 1.00 . A A . 36 GLU HG3 1 1
17 50889 1 1 36 GLU N N 1.959 2.278 30.481 1.00 . A A . 36 GLU N 1 1
17 50890 1 1 36 GLU O O -0.807 1.925 31.824 1.00 . A A . 36 GLU O 1 1
17 50891 1 1 36 GLU OE1 O 1.816 5.138 34.886 1.00 . A A . 36 GLU OE1 1 1
17 50892 1 1 36 GLU OE2 O 2.360 3.425 36.148 1.00 . A A . 36 GLU OE2 1 1
17 50893 1 1 37 LEU C C -1.931 -0.251 33.200 1.00 . A A . 37 LEU C 1 1
17 50894 1 1 37 LEU CA C -0.995 -0.819 32.136 1.00 . A A . 37 LEU CA 1 1
17 50895 1 1 37 LEU CB C -0.684 -2.286 32.432 1.00 . A A . 37 LEU CB 1 1
17 50896 1 1 37 LEU CD1 C 1.226 -3.316 31.170 1.00 . A A . 37 LEU CD1 1 1
17 50897 1 1 37 LEU CD2 C -1.002 -4.457 31.207 1.00 . A A . 37 LEU CD2 1 1
17 50898 1 1 37 LEU CG C -0.282 -3.116 31.209 1.00 . A A . 37 LEU CG 1 1
17 50899 1 1 37 LEU H H 1.097 -0.517 32.135 1.00 . A A . 37 LEU H 1 1
17 50900 1 1 37 LEU HA H -1.480 -0.750 31.176 1.00 . A A . 37 LEU HA 1 1
17 50901 1 1 37 LEU HB2 H 0.124 -2.321 33.148 1.00 . A A . 37 LEU HB2 1 1
17 50902 1 1 37 LEU HB3 H -1.559 -2.737 32.875 1.00 . A A . 37 LEU HB3 1 1
17 50903 1 1 37 LEU HD11 H 1.461 -4.162 30.543 1.00 . A A . 37 LEU HD11 1 1
17 50904 1 1 37 LEU HD12 H 1.590 -3.496 32.171 1.00 . A A . 37 LEU HD12 1 1
17 50905 1 1 37 LEU HD13 H 1.696 -2.429 30.771 1.00 . A A . 37 LEU HD13 1 1
17 50906 1 1 37 LEU HD21 H -0.284 -5.254 31.087 1.00 . A A . 37 LEU HD21 1 1
17 50907 1 1 37 LEU HD22 H -1.709 -4.485 30.390 1.00 . A A . 37 LEU HD22 1 1
17 50908 1 1 37 LEU HD23 H -1.529 -4.586 32.142 1.00 . A A . 37 LEU HD23 1 1
17 50909 1 1 37 LEU HG H -0.568 -2.583 30.313 1.00 . A A . 37 LEU HG 1 1
17 50910 1 1 37 LEU N N 0.239 -0.049 32.066 1.00 . A A . 37 LEU N 1 1
17 50911 1 1 37 LEU O O -1.618 -0.264 34.391 1.00 . A A . 37 LEU O 1 1
17 50912 1 1 38 VAL C C -5.136 -0.162 34.052 1.00 . A A . 38 VAL C 1 1
17 50913 1 1 38 VAL CA C -4.058 0.843 33.659 1.00 . A A . 38 VAL CA 1 1
17 50914 1 1 38 VAL CB C -4.734 2.075 33.029 1.00 . A A . 38 VAL CB 1 1
17 50915 1 1 38 VAL CG1 C -5.550 2.825 34.068 1.00 . A A . 38 VAL CG1 1 1
17 50916 1 1 38 VAL CG2 C -3.698 2.991 32.394 1.00 . A A . 38 VAL CG2 1 1
17 50917 1 1 38 VAL H H -3.262 0.243 31.795 1.00 . A A . 38 VAL H 1 1
17 50918 1 1 38 VAL HA H -3.539 1.164 34.551 1.00 . A A . 38 VAL HA 1 1
17 50919 1 1 38 VAL HB H -5.406 1.735 32.255 1.00 . A A . 38 VAL HB 1 1
17 50920 1 1 38 VAL HG11 H -6.575 2.484 34.034 1.00 . A A . 38 VAL HG11 1 1
17 50921 1 1 38 VAL HG12 H -5.515 3.883 33.860 1.00 . A A . 38 VAL HG12 1 1
17 50922 1 1 38 VAL HG13 H -5.142 2.637 35.050 1.00 . A A . 38 VAL HG13 1 1
17 50923 1 1 38 VAL HG21 H -4.192 3.694 31.741 1.00 . A A . 38 VAL HG21 1 1
17 50924 1 1 38 VAL HG22 H -2.996 2.400 31.823 1.00 . A A . 38 VAL HG22 1 1
17 50925 1 1 38 VAL HG23 H -3.169 3.527 33.168 1.00 . A A . 38 VAL HG23 1 1
17 50926 1 1 38 VAL N N -3.077 0.256 32.756 1.00 . A A . 38 VAL N 1 1
17 50927 1 1 38 VAL O O -5.250 -0.536 35.219 1.00 . A A . 38 VAL O 1 1
17 50928 1 1 39 ARG C C -7.384 -2.324 32.088 1.00 . A A . 39 ARG C 1 1
17 50929 1 1 39 ARG CA C -7.005 -1.548 33.344 1.00 . A A . 39 ARG CA 1 1
17 50930 1 1 39 ARG CB C -8.234 -0.823 33.896 1.00 . A A . 39 ARG CB 1 1
17 50931 1 1 39 ARG CD C -10.228 -0.879 35.425 1.00 . A A . 39 ARG CD 1 1
17 50932 1 1 39 ARG CG C -8.998 -1.626 34.937 1.00 . A A . 39 ARG CG 1 1
17 50933 1 1 39 ARG CZ C -11.764 -0.962 37.349 1.00 . A A . 39 ARG CZ 1 1
17 50934 1 1 39 ARG H H -5.802 -0.257 32.160 1.00 . A A . 39 ARG H 1 1
17 50935 1 1 39 ARG HA H -6.648 -2.244 34.087 1.00 . A A . 39 ARG HA 1 1
17 50936 1 1 39 ARG HB2 H -7.917 0.104 34.351 1.00 . A A . 39 ARG HB2 1 1
17 50937 1 1 39 ARG HB3 H -8.905 -0.603 33.080 1.00 . A A . 39 ARG HB3 1 1
17 50938 1 1 39 ARG HD2 H -9.937 0.121 35.710 1.00 . A A . 39 ARG HD2 1 1
17 50939 1 1 39 ARG HD3 H -10.945 -0.828 34.618 1.00 . A A . 39 ARG HD3 1 1
17 50940 1 1 39 ARG HE H -10.570 -2.454 36.773 1.00 . A A . 39 ARG HE 1 1
17 50941 1 1 39 ARG HG2 H -9.308 -2.562 34.498 1.00 . A A . 39 ARG HG2 1 1
17 50942 1 1 39 ARG HG3 H -8.347 -1.819 35.777 1.00 . A A . 39 ARG HG3 1 1
17 50943 1 1 39 ARG HH11 H -11.783 0.789 36.338 1.00 . A A . 39 ARG HH11 1 1
17 50944 1 1 39 ARG HH12 H -12.855 0.704 37.695 1.00 . A A . 39 ARG HH12 1 1
17 50945 1 1 39 ARG HH21 H -11.979 -2.568 38.559 1.00 . A A . 39 ARG HH21 1 1
17 50946 1 1 39 ARG HH22 H -12.966 -1.201 38.957 1.00 . A A . 39 ARG HH22 1 1
17 50947 1 1 39 ARG N N -5.934 -0.592 33.076 1.00 . A A . 39 ARG N 1 1
17 50948 1 1 39 ARG NE N -10.850 -1.536 36.572 1.00 . A A . 39 ARG NE 1 1
17 50949 1 1 39 ARG NH1 N -12.167 0.279 37.107 1.00 . A A . 39 ARG NH1 1 1
17 50950 1 1 39 ARG NH2 N -12.279 -1.631 38.372 1.00 . A A . 39 ARG NH2 1 1
17 50951 1 1 39 ARG O O -7.579 -1.743 31.022 1.00 . A A . 39 ARG O 1 1
17 50952 1 1 40 VAL C C -9.075 -4.004 30.365 1.00 . A A . 40 VAL C 1 1
17 50953 1 1 40 VAL CA C -7.844 -4.515 31.108 1.00 . A A . 40 VAL CA 1 1
17 50954 1 1 40 VAL CB C -8.117 -5.954 31.585 1.00 . A A . 40 VAL CB 1 1
17 50955 1 1 40 VAL CG1 C -8.281 -6.890 30.399 1.00 . A A . 40 VAL CG1 1 1
17 50956 1 1 40 VAL CG2 C -7.006 -6.435 32.506 1.00 . A A . 40 VAL CG2 1 1
17 50957 1 1 40 VAL H H -7.324 -4.044 33.105 1.00 . A A . 40 VAL H 1 1
17 50958 1 1 40 VAL HA H -7.009 -4.539 30.424 1.00 . A A . 40 VAL HA 1 1
17 50959 1 1 40 VAL HB H -9.042 -5.954 32.144 1.00 . A A . 40 VAL HB 1 1
17 50960 1 1 40 VAL HG11 H -7.649 -6.556 29.588 1.00 . A A . 40 VAL HG11 1 1
17 50961 1 1 40 VAL HG12 H -9.311 -6.887 30.077 1.00 . A A . 40 VAL HG12 1 1
17 50962 1 1 40 VAL HG13 H -7.996 -7.891 30.688 1.00 . A A . 40 VAL HG13 1 1
17 50963 1 1 40 VAL HG21 H -6.110 -5.865 32.318 1.00 . A A . 40 VAL HG21 1 1
17 50964 1 1 40 VAL HG22 H -6.813 -7.481 32.321 1.00 . A A . 40 VAL HG22 1 1
17 50965 1 1 40 VAL HG23 H -7.307 -6.302 33.535 1.00 . A A . 40 VAL HG23 1 1
17 50966 1 1 40 VAL N N -7.489 -3.644 32.226 1.00 . A A . 40 VAL N 1 1
17 50967 1 1 40 VAL O O -9.950 -3.369 30.955 1.00 . A A . 40 VAL O 1 1
17 50968 1 1 41 VAL C C -11.151 -5.081 27.916 1.00 . A A . 41 VAL C 1 1
17 50969 1 1 41 VAL CA C -10.269 -3.881 28.249 1.00 . A A . 41 VAL CA 1 1
17 50970 1 1 41 VAL CB C -9.798 -3.208 26.941 1.00 . A A . 41 VAL CB 1 1
17 50971 1 1 41 VAL CG1 C -10.987 -2.746 26.110 1.00 . A A . 41 VAL CG1 1 1
17 50972 1 1 41 VAL CG2 C -8.873 -2.040 27.247 1.00 . A A . 41 VAL CG2 1 1
17 50973 1 1 41 VAL H H -8.416 -4.815 28.658 1.00 . A A . 41 VAL H 1 1
17 50974 1 1 41 VAL HA H -10.849 -3.164 28.813 1.00 . A A . 41 VAL HA 1 1
17 50975 1 1 41 VAL HB H -9.245 -3.934 26.365 1.00 . A A . 41 VAL HB 1 1
17 50976 1 1 41 VAL HG11 H -11.105 -1.678 26.211 1.00 . A A . 41 VAL HG11 1 1
17 50977 1 1 41 VAL HG12 H -11.884 -3.240 26.456 1.00 . A A . 41 VAL HG12 1 1
17 50978 1 1 41 VAL HG13 H -10.818 -2.993 25.072 1.00 . A A . 41 VAL HG13 1 1
17 50979 1 1 41 VAL HG21 H -8.478 -2.141 28.248 1.00 . A A . 41 VAL HG21 1 1
17 50980 1 1 41 VAL HG22 H -9.425 -1.115 27.170 1.00 . A A . 41 VAL HG22 1 1
17 50981 1 1 41 VAL HG23 H -8.059 -2.031 26.537 1.00 . A A . 41 VAL HG23 1 1
17 50982 1 1 41 VAL N N -9.141 -4.298 29.069 1.00 . A A . 41 VAL N 1 1
17 50983 1 1 41 VAL O O -12.297 -5.164 28.357 1.00 . A A . 41 VAL O 1 1
17 50984 1 1 42 GLU C C -10.385 -8.281 26.231 1.00 . A A . 42 GLU C 1 1
17 50985 1 1 42 GLU CA C -11.331 -7.221 26.766 1.00 . A A . 42 GLU CA 1 1
17 50986 1 1 42 GLU CB C -12.414 -6.928 25.728 1.00 . A A . 42 GLU CB 1 1
17 50987 1 1 42 GLU CD C -13.009 -4.702 24.706 1.00 . A A . 42 GLU CD 1 1
17 50988 1 1 42 GLU CG C -12.028 -5.858 24.740 1.00 . A A . 42 GLU CG 1 1
17 50989 1 1 42 GLU H H -9.677 -5.892 26.833 1.00 . A A . 42 GLU H 1 1
17 50990 1 1 42 GLU HA H -11.803 -7.609 27.653 1.00 . A A . 42 GLU HA 1 1
17 50991 1 1 42 GLU HB2 H -12.615 -7.835 25.176 1.00 . A A . 42 GLU HB2 1 1
17 50992 1 1 42 GLU HB3 H -13.312 -6.617 26.237 1.00 . A A . 42 GLU HB3 1 1
17 50993 1 1 42 GLU HG2 H -11.064 -5.485 25.021 1.00 . A A . 42 GLU HG2 1 1
17 50994 1 1 42 GLU HG3 H -11.972 -6.297 23.755 1.00 . A A . 42 GLU HG3 1 1
17 50995 1 1 42 GLU N N -10.602 -6.014 27.147 1.00 . A A . 42 GLU N 1 1
17 50996 1 1 42 GLU O O -9.173 -8.080 26.164 1.00 . A A . 42 GLU O 1 1
17 50997 1 1 42 GLU OE1 O -13.671 -4.456 25.736 1.00 . A A . 42 GLU OE1 1 1
17 50998 1 1 42 GLU OE2 O -13.114 -4.043 23.650 1.00 . A A . 42 GLU OE2 1 1
17 50999 1 1 43 ALA C C -10.826 -11.129 24.099 1.00 . A A . 43 ALA C 1 1
17 51000 1 1 43 ALA CA C -10.179 -10.526 25.337 1.00 . A A . 43 ALA CA 1 1
17 51001 1 1 43 ALA CB C -10.003 -11.584 26.413 1.00 . A A . 43 ALA CB 1 1
17 51002 1 1 43 ALA H H -11.925 -9.503 25.946 1.00 . A A . 43 ALA H 1 1
17 51003 1 1 43 ALA HA H -9.200 -10.154 25.071 1.00 . A A . 43 ALA HA 1 1
17 51004 1 1 43 ALA HB1 H -9.428 -12.407 26.019 1.00 . A A . 43 ALA HB1 1 1
17 51005 1 1 43 ALA HB2 H -10.973 -11.939 26.728 1.00 . A A . 43 ALA HB2 1 1
17 51006 1 1 43 ALA HB3 H -9.485 -11.154 27.257 1.00 . A A . 43 ALA HB3 1 1
17 51007 1 1 43 ALA N N -10.956 -9.414 25.860 1.00 . A A . 43 ALA N 1 1
17 51008 1 1 43 ALA O O -11.901 -11.723 24.168 1.00 . A A . 43 ALA O 1 1
17 51009 1 1 44 ARG C C -9.757 -12.670 21.245 1.00 . A A . 44 ARG C 1 1
17 51010 1 1 44 ARG CA C -10.632 -11.507 21.702 1.00 . A A . 44 ARG CA 1 1
17 51011 1 1 44 ARG CB C -10.638 -10.406 20.641 1.00 . A A . 44 ARG CB 1 1
17 51012 1 1 44 ARG CD C -11.034 -8.277 21.924 1.00 . A A . 44 ARG CD 1 1
17 51013 1 1 44 ARG CG C -11.614 -9.279 20.937 1.00 . A A . 44 ARG CG 1 1
17 51014 1 1 44 ARG CZ C -10.273 -6.390 20.534 1.00 . A A . 44 ARG CZ 1 1
17 51015 1 1 44 ARG H H -9.296 -10.497 22.991 1.00 . A A . 44 ARG H 1 1
17 51016 1 1 44 ARG HA H -11.641 -11.862 21.850 1.00 . A A . 44 ARG HA 1 1
17 51017 1 1 44 ARG HB2 H -9.647 -9.985 20.574 1.00 . A A . 44 ARG HB2 1 1
17 51018 1 1 44 ARG HB3 H -10.902 -10.840 19.688 1.00 . A A . 44 ARG HB3 1 1
17 51019 1 1 44 ARG HD2 H -11.582 -8.346 22.851 1.00 . A A . 44 ARG HD2 1 1
17 51020 1 1 44 ARG HD3 H -9.997 -8.524 22.102 1.00 . A A . 44 ARG HD3 1 1
17 51021 1 1 44 ARG HE H -11.839 -6.343 21.770 1.00 . A A . 44 ARG HE 1 1
17 51022 1 1 44 ARG HG2 H -11.848 -8.766 20.016 1.00 . A A . 44 ARG HG2 1 1
17 51023 1 1 44 ARG HG3 H -12.516 -9.699 21.356 1.00 . A A . 44 ARG HG3 1 1
17 51024 1 1 44 ARG HH11 H -9.162 -8.069 20.344 1.00 . A A . 44 ARG HH11 1 1
17 51025 1 1 44 ARG HH12 H -8.652 -6.727 19.376 1.00 . A A . 44 ARG HH12 1 1
17 51026 1 1 44 ARG HH21 H -11.170 -4.579 20.498 1.00 . A A . 44 ARG HH21 1 1
17 51027 1 1 44 ARG HH22 H -9.792 -4.746 19.462 1.00 . A A . 44 ARG HH22 1 1
17 51028 1 1 44 ARG N N -10.149 -10.977 22.970 1.00 . A A . 44 ARG N 1 1
17 51029 1 1 44 ARG NE N -11.117 -6.908 21.425 1.00 . A A . 44 ARG NE 1 1
17 51030 1 1 44 ARG NH1 N -9.281 -7.122 20.045 1.00 . A A . 44 ARG NH1 1 1
17 51031 1 1 44 ARG NH2 N -10.424 -5.136 20.132 1.00 . A A . 44 ARG NH2 1 1
17 51032 1 1 44 ARG O O -8.530 -12.600 21.321 1.00 . A A . 44 ARG O 1 1
17 51033 1 1 45 GLU C C -10.042 -15.293 18.894 1.00 . A A . 45 GLU C 1 1
17 51034 1 1 45 GLU CA C -9.652 -14.917 20.320 1.00 . A A . 45 GLU CA 1 1
17 51035 1 1 45 GLU CB C -9.906 -16.099 21.258 1.00 . A A . 45 GLU CB 1 1
17 51036 1 1 45 GLU CD C -8.658 -17.180 23.169 1.00 . A A . 45 GLU CD 1 1
17 51037 1 1 45 GLU CG C -8.636 -16.807 21.700 1.00 . A A . 45 GLU CG 1 1
17 51038 1 1 45 GLU H H -11.367 -13.747 20.743 1.00 . A A . 45 GLU H 1 1
17 51039 1 1 45 GLU HA H -8.600 -14.675 20.339 1.00 . A A . 45 GLU HA 1 1
17 51040 1 1 45 GLU HB2 H -10.417 -15.741 22.139 1.00 . A A . 45 GLU HB2 1 1
17 51041 1 1 45 GLU HB3 H -10.536 -16.817 20.753 1.00 . A A . 45 GLU HB3 1 1
17 51042 1 1 45 GLU HG2 H -8.521 -17.710 21.118 1.00 . A A . 45 GLU HG2 1 1
17 51043 1 1 45 GLU HG3 H -7.794 -16.155 21.522 1.00 . A A . 45 GLU HG3 1 1
17 51044 1 1 45 GLU N N -10.388 -13.743 20.777 1.00 . A A . 45 GLU N 1 1
17 51045 1 1 45 GLU O O -11.126 -14.949 18.424 1.00 . A A . 45 GLU O 1 1
17 51046 1 1 45 GLU OE1 O -9.193 -18.259 23.500 1.00 . A A . 45 GLU OE1 1 1
17 51047 1 1 45 GLU OE2 O -8.141 -16.393 23.990 1.00 . A A . 45 GLU OE2 1 1
17 51048 1 1 46 GLN C C -8.334 -17.447 16.412 1.00 . A A . 46 GLN C 1 1
17 51049 1 1 46 GLN CA C -9.383 -16.430 16.844 1.00 . A A . 46 GLN CA 1 1
17 51050 1 1 46 GLN CB C -9.353 -15.224 15.909 1.00 . A A . 46 GLN CB 1 1
17 51051 1 1 46 GLN CD C -9.678 -14.349 13.561 1.00 . A A . 46 GLN CD 1 1
17 51052 1 1 46 GLN CG C -9.592 -15.575 14.449 1.00 . A A . 46 GLN CG 1 1
17 51053 1 1 46 GLN H H -8.301 -16.239 18.645 1.00 . A A . 46 GLN H 1 1
17 51054 1 1 46 GLN HA H -10.358 -16.891 16.798 1.00 . A A . 46 GLN HA 1 1
17 51055 1 1 46 GLN HB2 H -10.114 -14.524 16.218 1.00 . A A . 46 GLN HB2 1 1
17 51056 1 1 46 GLN HB3 H -8.386 -14.749 15.991 1.00 . A A . 46 GLN HB3 1 1
17 51057 1 1 46 GLN HE21 H -7.788 -13.888 13.970 1.00 . A A . 46 GLN HE21 1 1
17 51058 1 1 46 GLN HE22 H -8.609 -12.808 12.900 1.00 . A A . 46 GLN HE22 1 1
17 51059 1 1 46 GLN HG2 H -8.777 -16.193 14.103 1.00 . A A . 46 GLN HG2 1 1
17 51060 1 1 46 GLN HG3 H -10.518 -16.125 14.371 1.00 . A A . 46 GLN HG3 1 1
17 51061 1 1 46 GLN N N -9.146 -16.000 18.214 1.00 . A A . 46 GLN N 1 1
17 51062 1 1 46 GLN NE2 N -8.581 -13.607 13.468 1.00 . A A . 46 GLN NE2 1 1
17 51063 1 1 46 GLN O O -7.165 -17.339 16.778 1.00 . A A . 46 GLN O 1 1
17 51064 1 1 46 GLN OE1 O -10.719 -14.072 12.965 1.00 . A A . 46 GLN OE1 1 1
17 51065 1 1 47 VAL C C -7.300 -19.129 13.772 1.00 . A A . 47 VAL C 1 1
17 51066 1 1 47 VAL CA C -7.840 -19.467 15.160 1.00 . A A . 47 VAL CA 1 1
17 51067 1 1 47 VAL CB C -8.522 -20.848 15.118 1.00 . A A . 47 VAL CB 1 1
17 51068 1 1 47 VAL CG1 C -9.699 -20.841 14.152 1.00 . A A . 47 VAL CG1 1 1
17 51069 1 1 47 VAL CG2 C -7.519 -21.931 14.742 1.00 . A A . 47 VAL CG2 1 1
17 51070 1 1 47 VAL H H -9.701 -18.473 15.377 1.00 . A A . 47 VAL H 1 1
17 51071 1 1 47 VAL HA H -7.012 -19.519 15.853 1.00 . A A . 47 VAL HA 1 1
17 51072 1 1 47 VAL HB H -8.901 -21.068 16.106 1.00 . A A . 47 VAL HB 1 1
17 51073 1 1 47 VAL HG11 H -9.415 -21.336 13.235 1.00 . A A . 47 VAL HG11 1 1
17 51074 1 1 47 VAL HG12 H -9.982 -19.821 13.938 1.00 . A A . 47 VAL HG12 1 1
17 51075 1 1 47 VAL HG13 H -10.534 -21.360 14.598 1.00 . A A . 47 VAL HG13 1 1
17 51076 1 1 47 VAL HG21 H -6.665 -21.480 14.261 1.00 . A A . 47 VAL HG21 1 1
17 51077 1 1 47 VAL HG22 H -7.984 -22.634 14.068 1.00 . A A . 47 VAL HG22 1 1
17 51078 1 1 47 VAL HG23 H -7.198 -22.448 15.635 1.00 . A A . 47 VAL HG23 1 1
17 51079 1 1 47 VAL N N -8.756 -18.435 15.635 1.00 . A A . 47 VAL N 1 1
17 51080 1 1 47 VAL O O -8.033 -19.157 12.784 1.00 . A A . 47 VAL O 1 1
17 51081 1 1 48 VAL C C -4.113 -19.325 12.229 1.00 . A A . 48 VAL C 1 1
17 51082 1 1 48 VAL CA C -5.361 -18.475 12.447 1.00 . A A . 48 VAL CA 1 1
17 51083 1 1 48 VAL CB C -4.978 -16.982 12.392 1.00 . A A . 48 VAL CB 1 1
17 51084 1 1 48 VAL CG1 C -4.020 -16.632 13.521 1.00 . A A . 48 VAL CG1 1 1
17 51085 1 1 48 VAL CG2 C -4.374 -16.632 11.038 1.00 . A A . 48 VAL CG2 1 1
17 51086 1 1 48 VAL H H -5.479 -18.812 14.534 1.00 . A A . 48 VAL H 1 1
17 51087 1 1 48 VAL HA H -6.063 -18.675 11.650 1.00 . A A . 48 VAL HA 1 1
17 51088 1 1 48 VAL HB H -5.877 -16.398 12.522 1.00 . A A . 48 VAL HB 1 1
17 51089 1 1 48 VAL HG11 H -4.316 -17.154 14.419 1.00 . A A . 48 VAL HG11 1 1
17 51090 1 1 48 VAL HG12 H -4.047 -15.568 13.697 1.00 . A A . 48 VAL HG12 1 1
17 51091 1 1 48 VAL HG13 H -3.018 -16.926 13.247 1.00 . A A . 48 VAL HG13 1 1
17 51092 1 1 48 VAL HG21 H -4.101 -17.540 10.519 1.00 . A A . 48 VAL HG21 1 1
17 51093 1 1 48 VAL HG22 H -3.496 -16.022 11.181 1.00 . A A . 48 VAL HG22 1 1
17 51094 1 1 48 VAL HG23 H -5.100 -16.088 10.451 1.00 . A A . 48 VAL HG23 1 1
17 51095 1 1 48 VAL N N -6.010 -18.813 13.709 1.00 . A A . 48 VAL N 1 1
17 51096 1 1 48 VAL O O -3.091 -19.120 12.884 1.00 . A A . 48 VAL O 1 1
17 51097 1 1 49 ALA C C -2.422 -21.683 12.281 1.00 . A A . 49 ALA C 1 1
17 51098 1 1 49 ALA CA C -3.074 -21.162 11.004 1.00 . A A . 49 ALA CA 1 1
17 51099 1 1 49 ALA CB C -2.051 -20.437 10.143 1.00 . A A . 49 ALA CB 1 1
17 51100 1 1 49 ALA H H -5.042 -20.396 10.817 1.00 . A A . 49 ALA H 1 1
17 51101 1 1 49 ALA HA H -3.455 -21.999 10.442 1.00 . A A . 49 ALA HA 1 1
17 51102 1 1 49 ALA HB1 H -1.622 -19.620 10.703 1.00 . A A . 49 ALA HB1 1 1
17 51103 1 1 49 ALA HB2 H -2.535 -20.051 9.257 1.00 . A A . 49 ALA HB2 1 1
17 51104 1 1 49 ALA HB3 H -1.271 -21.125 9.855 1.00 . A A . 49 ALA HB3 1 1
17 51105 1 1 49 ALA N N -4.200 -20.280 11.306 1.00 . A A . 49 ALA N 1 1
17 51106 1 1 49 ALA O O -1.221 -21.949 12.319 1.00 . A A . 49 ALA O 1 1
17 51107 1 1 50 GLY C C -3.516 -21.702 15.756 1.00 . A A . 50 GLY C 1 1
17 51108 1 1 50 GLY CA C -2.736 -22.293 14.600 1.00 . A A . 50 GLY CA 1 1
17 51109 1 1 50 GLY H H -4.174 -21.581 13.231 1.00 . A A . 50 GLY H 1 1
17 51110 1 1 50 GLY HA2 H -2.822 -23.370 14.631 1.00 . A A . 50 GLY HA2 1 1
17 51111 1 1 50 GLY HA3 H -1.696 -22.019 14.702 1.00 . A A . 50 GLY HA3 1 1
17 51112 1 1 50 GLY N N -3.229 -21.816 13.326 1.00 . A A . 50 GLY N 1 1
17 51113 1 1 50 GLY O O -4.608 -22.167 16.079 1.00 . A A . 50 GLY O 1 1
17 51114 1 1 51 THR C C -3.225 -18.536 17.565 1.00 . A A . 51 THR C 1 1
17 51115 1 1 51 THR CA C -3.613 -20.011 17.494 1.00 . A A . 51 THR CA 1 1
17 51116 1 1 51 THR CB C -3.245 -20.712 18.798 1.00 . A A . 51 THR CB 1 1
17 51117 1 1 51 THR CG2 C -3.697 -19.960 20.031 1.00 . A A . 51 THR CG2 1 1
17 51118 1 1 51 THR H H -2.088 -20.341 16.075 1.00 . A A . 51 THR H 1 1
17 51119 1 1 51 THR HA H -4.680 -20.084 17.345 1.00 . A A . 51 THR HA 1 1
17 51120 1 1 51 THR HB H -2.170 -20.812 18.843 1.00 . A A . 51 THR HB 1 1
17 51121 1 1 51 THR HG1 H -4.772 -21.935 18.886 1.00 . A A . 51 THR HG1 1 1
17 51122 1 1 51 THR HG21 H -3.238 -18.980 20.041 1.00 . A A . 51 THR HG21 1 1
17 51123 1 1 51 THR HG22 H -3.402 -20.504 20.916 1.00 . A A . 51 THR HG22 1 1
17 51124 1 1 51 THR HG23 H -4.770 -19.853 20.013 1.00 . A A . 51 THR HG23 1 1
17 51125 1 1 51 THR N N -2.958 -20.669 16.376 1.00 . A A . 51 THR N 1 1
17 51126 1 1 51 THR O O -2.067 -18.177 17.349 1.00 . A A . 51 THR O 1 1
17 51127 1 1 51 THR OG1 O -3.816 -22.007 18.851 1.00 . A A . 51 THR OG1 1 1
17 51128 1 1 52 LEU C C -4.556 -15.724 19.293 1.00 . A A . 52 LEU C 1 1
17 51129 1 1 52 LEU CA C -3.965 -16.257 17.993 1.00 . A A . 52 LEU CA 1 1
17 51130 1 1 52 LEU CB C -4.571 -15.519 16.790 1.00 . A A . 52 LEU CB 1 1
17 51131 1 1 52 LEU CD1 C -4.860 -13.346 15.569 1.00 . A A . 52 LEU CD1 1 1
17 51132 1 1 52 LEU CD2 C -5.858 -13.630 17.839 1.00 . A A . 52 LEU CD2 1 1
17 51133 1 1 52 LEU CG C -4.691 -13.997 16.933 1.00 . A A . 52 LEU CG 1 1
17 51134 1 1 52 LEU H H -5.100 -18.041 18.048 1.00 . A A . 52 LEU H 1 1
17 51135 1 1 52 LEU HA H -2.897 -16.096 18.004 1.00 . A A . 52 LEU HA 1 1
17 51136 1 1 52 LEU HB2 H -3.956 -15.728 15.926 1.00 . A A . 52 LEU HB2 1 1
17 51137 1 1 52 LEU HB3 H -5.556 -15.919 16.610 1.00 . A A . 52 LEU HB3 1 1
17 51138 1 1 52 LEU HD11 H -4.473 -14.004 14.807 1.00 . A A . 52 LEU HD11 1 1
17 51139 1 1 52 LEU HD12 H -4.319 -12.411 15.548 1.00 . A A . 52 LEU HD12 1 1
17 51140 1 1 52 LEU HD13 H -5.908 -13.159 15.387 1.00 . A A . 52 LEU HD13 1 1
17 51141 1 1 52 LEU HD21 H -6.578 -14.434 17.842 1.00 . A A . 52 LEU HD21 1 1
17 51142 1 1 52 LEU HD22 H -6.326 -12.727 17.477 1.00 . A A . 52 LEU HD22 1 1
17 51143 1 1 52 LEU HD23 H -5.495 -13.469 18.845 1.00 . A A . 52 LEU HD23 1 1
17 51144 1 1 52 LEU HG H -3.785 -13.610 17.377 1.00 . A A . 52 LEU HG 1 1
17 51145 1 1 52 LEU N N -4.200 -17.691 17.880 1.00 . A A . 52 LEU N 1 1
17 51146 1 1 52 LEU O O -5.744 -15.898 19.563 1.00 . A A . 52 LEU O 1 1
17 51147 1 1 53 HIS C C -4.327 -12.992 21.249 1.00 . A A . 53 HIS C 1 1
17 51148 1 1 53 HIS CA C -4.172 -14.504 21.359 1.00 . A A . 53 HIS CA 1 1
17 51149 1 1 53 HIS CB C -3.187 -14.851 22.477 1.00 . A A . 53 HIS CB 1 1
17 51150 1 1 53 HIS CD2 C -4.185 -14.541 24.851 1.00 . A A . 53 HIS CD2 1 1
17 51151 1 1 53 HIS CE1 C -4.796 -16.615 25.214 1.00 . A A . 53 HIS CE1 1 1
17 51152 1 1 53 HIS CG C -3.849 -15.262 23.754 1.00 . A A . 53 HIS CG 1 1
17 51153 1 1 53 HIS H H -2.787 -14.958 19.820 1.00 . A A . 53 HIS H 1 1
17 51154 1 1 53 HIS HA H -5.134 -14.937 21.592 1.00 . A A . 53 HIS HA 1 1
17 51155 1 1 53 HIS HB2 H -2.557 -15.665 22.153 1.00 . A A . 53 HIS HB2 1 1
17 51156 1 1 53 HIS HB3 H -2.571 -13.988 22.684 1.00 . A A . 53 HIS HB3 1 1
17 51157 1 1 53 HIS HD1 H -4.139 -17.320 23.409 1.00 . A A . 53 HIS HD1 1 1
17 51158 1 1 53 HIS HD2 H -4.020 -13.483 24.998 1.00 . A A . 53 HIS HD2 1 1
17 51159 1 1 53 HIS HE1 H -5.196 -17.501 25.684 1.00 . A A . 53 HIS HE1 1 1
17 51160 1 1 53 HIS HE2 H -5.034 -15.184 26.660 1.00 . A A . 53 HIS HE2 1 1
17 51161 1 1 53 HIS N N -3.723 -15.068 20.092 1.00 . A A . 53 HIS N 1 1
17 51162 1 1 53 HIS ND1 N -4.245 -16.557 24.015 1.00 . A A . 53 HIS ND1 1 1
17 51163 1 1 53 HIS NE2 N -4.770 -15.406 25.743 1.00 . A A . 53 HIS NE2 1 1
17 51164 1 1 53 HIS O O -3.340 -12.258 21.227 1.00 . A A . 53 HIS O 1 1
17 51165 1 1 54 HIS C C -6.395 -10.556 22.384 1.00 . A A . 54 HIS C 1 1
17 51166 1 1 54 HIS CA C -5.856 -11.107 21.068 1.00 . A A . 54 HIS CA 1 1
17 51167 1 1 54 HIS CB C -6.860 -10.855 19.943 1.00 . A A . 54 HIS CB 1 1
17 51168 1 1 54 HIS CD2 C -5.927 -8.492 19.409 1.00 . A A . 54 HIS CD2 1 1
17 51169 1 1 54 HIS CE1 C -6.386 -8.445 17.266 1.00 . A A . 54 HIS CE1 1 1
17 51170 1 1 54 HIS CG C -6.522 -9.668 19.094 1.00 . A A . 54 HIS CG 1 1
17 51171 1 1 54 HIS H H -6.319 -13.167 21.200 1.00 . A A . 54 HIS H 1 1
17 51172 1 1 54 HIS HA H -4.931 -10.602 20.833 1.00 . A A . 54 HIS HA 1 1
17 51173 1 1 54 HIS HB2 H -6.894 -11.721 19.300 1.00 . A A . 54 HIS HB2 1 1
17 51174 1 1 54 HIS HB3 H -7.837 -10.691 20.371 1.00 . A A . 54 HIS HB3 1 1
17 51175 1 1 54 HIS HD1 H -7.230 -10.308 17.215 1.00 . A A . 54 HIS HD1 1 1
17 51176 1 1 54 HIS HD2 H -5.576 -8.193 20.387 1.00 . A A . 54 HIS HD2 1 1
17 51177 1 1 54 HIS HE1 H -6.471 -8.119 16.240 1.00 . A A . 54 HIS HE1 1 1
17 51178 1 1 54 HIS HE2 H -5.368 -6.907 18.152 1.00 . A A . 54 HIS HE2 1 1
17 51179 1 1 54 HIS N N -5.573 -12.533 21.179 1.00 . A A . 54 HIS N 1 1
17 51180 1 1 54 HIS ND1 N -6.797 -9.606 17.744 1.00 . A A . 54 HIS ND1 1 1
17 51181 1 1 54 HIS NE2 N -5.854 -7.750 18.255 1.00 . A A . 54 HIS NE2 1 1
17 51182 1 1 54 HIS O O -7.528 -10.844 22.772 1.00 . A A . 54 HIS O 1 1
17 51183 1 1 55 LEU C C -5.742 -7.670 24.327 1.00 . A A . 55 LEU C 1 1
17 51184 1 1 55 LEU CA C -5.960 -9.178 24.341 1.00 . A A . 55 LEU CA 1 1
17 51185 1 1 55 LEU CB C -5.142 -9.806 25.467 1.00 . A A . 55 LEU CB 1 1
17 51186 1 1 55 LEU CD1 C -4.842 -11.653 27.128 1.00 . A A . 55 LEU CD1 1 1
17 51187 1 1 55 LEU CD2 C -7.052 -11.344 26.007 1.00 . A A . 55 LEU CD2 1 1
17 51188 1 1 55 LEU CG C -5.543 -11.232 25.848 1.00 . A A . 55 LEU CG 1 1
17 51189 1 1 55 LEU H H -4.683 -9.579 22.708 1.00 . A A . 55 LEU H 1 1
17 51190 1 1 55 LEU HA H -7.005 -9.384 24.506 1.00 . A A . 55 LEU HA 1 1
17 51191 1 1 55 LEU HB2 H -4.106 -9.818 25.158 1.00 . A A . 55 LEU HB2 1 1
17 51192 1 1 55 LEU HB3 H -5.233 -9.182 26.344 1.00 . A A . 55 LEU HB3 1 1
17 51193 1 1 55 LEU HD11 H -4.913 -10.856 27.853 1.00 . A A . 55 LEU HD11 1 1
17 51194 1 1 55 LEU HD12 H -3.804 -11.859 26.918 1.00 . A A . 55 LEU HD12 1 1
17 51195 1 1 55 LEU HD13 H -5.314 -12.541 27.521 1.00 . A A . 55 LEU HD13 1 1
17 51196 1 1 55 LEU HD21 H -7.299 -12.308 26.425 1.00 . A A . 55 LEU HD21 1 1
17 51197 1 1 55 LEU HD22 H -7.524 -11.239 25.043 1.00 . A A . 55 LEU HD22 1 1
17 51198 1 1 55 LEU HD23 H -7.402 -10.564 26.667 1.00 . A A . 55 LEU HD23 1 1
17 51199 1 1 55 LEU HG H -5.237 -11.908 25.062 1.00 . A A . 55 LEU HG 1 1
17 51200 1 1 55 LEU N N -5.575 -9.767 23.067 1.00 . A A . 55 LEU N 1 1
17 51201 1 1 55 LEU O O -4.643 -7.199 24.030 1.00 . A A . 55 LEU O 1 1
17 51202 1 1 56 VAL C C -6.865 -4.928 26.088 1.00 . A A . 56 VAL C 1 1
17 51203 1 1 56 VAL CA C -6.676 -5.462 24.677 1.00 . A A . 56 VAL CA 1 1
17 51204 1 1 56 VAL CB C -7.682 -4.798 23.716 1.00 . A A . 56 VAL CB 1 1
17 51205 1 1 56 VAL CG1 C -9.099 -5.228 24.038 1.00 . A A . 56 VAL CG1 1 1
17 51206 1 1 56 VAL CG2 C -7.550 -3.280 23.752 1.00 . A A . 56 VAL CG2 1 1
17 51207 1 1 56 VAL H H -7.637 -7.330 24.888 1.00 . A A . 56 VAL H 1 1
17 51208 1 1 56 VAL HA H -5.684 -5.205 24.351 1.00 . A A . 56 VAL HA 1 1
17 51209 1 1 56 VAL HB H -7.455 -5.129 22.714 1.00 . A A . 56 VAL HB 1 1
17 51210 1 1 56 VAL HG11 H -9.105 -5.782 24.964 1.00 . A A . 56 VAL HG11 1 1
17 51211 1 1 56 VAL HG12 H -9.474 -5.855 23.242 1.00 . A A . 56 VAL HG12 1 1
17 51212 1 1 56 VAL HG13 H -9.728 -4.356 24.135 1.00 . A A . 56 VAL HG13 1 1
17 51213 1 1 56 VAL HG21 H -6.688 -2.980 23.176 1.00 . A A . 56 VAL HG21 1 1
17 51214 1 1 56 VAL HG22 H -7.433 -2.951 24.773 1.00 . A A . 56 VAL HG22 1 1
17 51215 1 1 56 VAL HG23 H -8.438 -2.832 23.329 1.00 . A A . 56 VAL HG23 1 1
17 51216 1 1 56 VAL N N -6.784 -6.910 24.653 1.00 . A A . 56 VAL N 1 1
17 51217 1 1 56 VAL O O -7.694 -5.419 26.857 1.00 . A A . 56 VAL O 1 1
17 51218 1 1 57 LEU C C -5.873 -1.818 27.680 1.00 . A A . 57 LEU C 1 1
17 51219 1 1 57 LEU CA C -6.112 -3.323 27.752 1.00 . A A . 57 LEU CA 1 1
17 51220 1 1 57 LEU CB C -5.061 -3.983 28.653 1.00 . A A . 57 LEU CB 1 1
17 51221 1 1 57 LEU CD1 C -4.562 -4.431 31.068 1.00 . A A . 57 LEU CD1 1 1
17 51222 1 1 57 LEU CD2 C -3.811 -2.291 30.024 1.00 . A A . 57 LEU CD2 1 1
17 51223 1 1 57 LEU CG C -4.892 -3.361 30.041 1.00 . A A . 57 LEU CG 1 1
17 51224 1 1 57 LEU H H -5.420 -3.598 25.764 1.00 . A A . 57 LEU H 1 1
17 51225 1 1 57 LEU HA H -7.090 -3.503 28.166 1.00 . A A . 57 LEU HA 1 1
17 51226 1 1 57 LEU HB2 H -5.335 -5.020 28.781 1.00 . A A . 57 LEU HB2 1 1
17 51227 1 1 57 LEU HB3 H -4.109 -3.943 28.146 1.00 . A A . 57 LEU HB3 1 1
17 51228 1 1 57 LEU HD11 H -3.494 -4.455 31.233 1.00 . A A . 57 LEU HD11 1 1
17 51229 1 1 57 LEU HD12 H -4.892 -5.393 30.707 1.00 . A A . 57 LEU HD12 1 1
17 51230 1 1 57 LEU HD13 H -5.063 -4.204 31.998 1.00 . A A . 57 LEU HD13 1 1
17 51231 1 1 57 LEU HD21 H -2.842 -2.760 29.927 1.00 . A A . 57 LEU HD21 1 1
17 51232 1 1 57 LEU HD22 H -3.847 -1.728 30.945 1.00 . A A . 57 LEU HD22 1 1
17 51233 1 1 57 LEU HD23 H -3.973 -1.626 29.190 1.00 . A A . 57 LEU HD23 1 1
17 51234 1 1 57 LEU HG H -5.819 -2.895 30.332 1.00 . A A . 57 LEU HG 1 1
17 51235 1 1 57 LEU N N -6.067 -3.928 26.424 1.00 . A A . 57 LEU N 1 1
17 51236 1 1 57 LEU O O -5.275 -1.319 26.729 1.00 . A A . 57 LEU O 1 1
17 51237 1 1 58 GLU C C -4.845 0.699 29.423 1.00 . A A . 58 GLU C 1 1
17 51238 1 1 58 GLU CA C -6.169 0.347 28.754 1.00 . A A . 58 GLU CA 1 1
17 51239 1 1 58 GLU CB C -7.324 0.993 29.523 1.00 . A A . 58 GLU CB 1 1
17 51240 1 1 58 GLU CD C -9.822 1.186 29.829 1.00 . A A . 58 GLU CD 1 1
17 51241 1 1 58 GLU CG C -8.688 0.429 29.166 1.00 . A A . 58 GLU CG 1 1
17 51242 1 1 58 GLU H H -6.809 -1.554 29.426 1.00 . A A . 58 GLU H 1 1
17 51243 1 1 58 GLU HA H -6.162 0.723 27.742 1.00 . A A . 58 GLU HA 1 1
17 51244 1 1 58 GLU HB2 H -7.163 0.845 30.580 1.00 . A A . 58 GLU HB2 1 1
17 51245 1 1 58 GLU HB3 H -7.328 2.052 29.313 1.00 . A A . 58 GLU HB3 1 1
17 51246 1 1 58 GLU HG2 H -8.818 0.483 28.097 1.00 . A A . 58 GLU HG2 1 1
17 51247 1 1 58 GLU HG3 H -8.732 -0.603 29.481 1.00 . A A . 58 GLU HG3 1 1
17 51248 1 1 58 GLU N N -6.341 -1.101 28.696 1.00 . A A . 58 GLU N 1 1
17 51249 1 1 58 GLU O O -4.653 0.432 30.609 1.00 . A A . 58 GLU O 1 1
17 51250 1 1 58 GLU OE1 O -9.927 2.411 29.609 1.00 . A A . 58 GLU OE1 1 1
17 51251 1 1 58 GLU OE2 O -10.606 0.553 30.568 1.00 . A A . 58 GLU OE2 1 1
17 51252 1 1 59 VAL C C -2.464 3.189 29.227 1.00 . A A . 59 VAL C 1 1
17 51253 1 1 59 VAL CA C -2.623 1.675 29.167 1.00 . A A . 59 VAL CA 1 1
17 51254 1 1 59 VAL CB C -1.481 1.100 28.303 1.00 . A A . 59 VAL CB 1 1
17 51255 1 1 59 VAL CG1 C -1.266 -0.374 28.608 1.00 . A A . 59 VAL CG1 1 1
17 51256 1 1 59 VAL CG2 C -1.768 1.309 26.824 1.00 . A A . 59 VAL CG2 1 1
17 51257 1 1 59 VAL H H -4.153 1.472 27.715 1.00 . A A . 59 VAL H 1 1
17 51258 1 1 59 VAL HA H -2.524 1.275 30.165 1.00 . A A . 59 VAL HA 1 1
17 51259 1 1 59 VAL HB H -0.571 1.630 28.549 1.00 . A A . 59 VAL HB 1 1
17 51260 1 1 59 VAL HG11 H -2.207 -0.826 28.877 1.00 . A A . 59 VAL HG11 1 1
17 51261 1 1 59 VAL HG12 H -0.570 -0.474 29.429 1.00 . A A . 59 VAL HG12 1 1
17 51262 1 1 59 VAL HG13 H -0.866 -0.867 27.736 1.00 . A A . 59 VAL HG13 1 1
17 51263 1 1 59 VAL HG21 H -0.959 0.899 26.238 1.00 . A A . 59 VAL HG21 1 1
17 51264 1 1 59 VAL HG22 H -1.859 2.366 26.621 1.00 . A A . 59 VAL HG22 1 1
17 51265 1 1 59 VAL HG23 H -2.690 0.812 26.561 1.00 . A A . 59 VAL HG23 1 1
17 51266 1 1 59 VAL N N -3.936 1.292 28.652 1.00 . A A . 59 VAL N 1 1
17 51267 1 1 59 VAL O O -3.299 3.938 28.722 1.00 . A A . 59 VAL O 1 1
17 51268 1 1 60 LEU C C 0.208 5.383 29.225 1.00 . A A . 60 LEU C 1 1
17 51269 1 1 60 LEU CA C -1.069 5.040 29.985 1.00 . A A . 60 LEU CA 1 1
17 51270 1 1 60 LEU CB C -0.918 5.406 31.465 1.00 . A A . 60 LEU CB 1 1
17 51271 1 1 60 LEU CD1 C -1.616 7.813 31.348 1.00 . A A . 60 LEU CD1 1 1
17 51272 1 1 60 LEU CD2 C -3.337 6.030 31.705 1.00 . A A . 60 LEU CD2 1 1
17 51273 1 1 60 LEU CG C -1.902 6.458 31.979 1.00 . A A . 60 LEU CG 1 1
17 51274 1 1 60 LEU H H -0.751 2.964 30.221 1.00 . A A . 60 LEU H 1 1
17 51275 1 1 60 LEU HA H -1.889 5.603 29.562 1.00 . A A . 60 LEU HA 1 1
17 51276 1 1 60 LEU HB2 H -1.048 4.507 32.049 1.00 . A A . 60 LEU HB2 1 1
17 51277 1 1 60 LEU HB3 H 0.083 5.776 31.624 1.00 . A A . 60 LEU HB3 1 1
17 51278 1 1 60 LEU HD11 H -2.325 7.997 30.555 1.00 . A A . 60 LEU HD11 1 1
17 51279 1 1 60 LEU HD12 H -0.614 7.817 30.943 1.00 . A A . 60 LEU HD12 1 1
17 51280 1 1 60 LEU HD13 H -1.705 8.585 32.097 1.00 . A A . 60 LEU HD13 1 1
17 51281 1 1 60 LEU HD21 H -3.751 5.572 32.591 1.00 . A A . 60 LEU HD21 1 1
17 51282 1 1 60 LEU HD22 H -3.352 5.321 30.892 1.00 . A A . 60 LEU HD22 1 1
17 51283 1 1 60 LEU HD23 H -3.926 6.896 31.439 1.00 . A A . 60 LEU HD23 1 1
17 51284 1 1 60 LEU HG H -1.782 6.558 33.049 1.00 . A A . 60 LEU HG 1 1
17 51285 1 1 60 LEU N N -1.374 3.623 29.847 1.00 . A A . 60 LEU N 1 1
17 51286 1 1 60 LEU O O 1.283 4.870 29.537 1.00 . A A . 60 LEU O 1 1
17 51287 1 1 61 ASP C C 1.604 8.103 27.704 1.00 . A A . 61 ASP C 1 1
17 51288 1 1 61 ASP CA C 1.219 6.655 27.413 1.00 . A A . 61 ASP CA 1 1
17 51289 1 1 61 ASP CB C 0.897 6.491 25.927 1.00 . A A . 61 ASP CB 1 1
17 51290 1 1 61 ASP CG C 2.139 6.527 25.059 1.00 . A A . 61 ASP CG 1 1
17 51291 1 1 61 ASP H H -0.805 6.613 28.023 1.00 . A A . 61 ASP H 1 1
17 51292 1 1 61 ASP HA H 2.051 6.015 27.665 1.00 . A A . 61 ASP HA 1 1
17 51293 1 1 61 ASP HB2 H 0.401 5.545 25.775 1.00 . A A . 61 ASP HB2 1 1
17 51294 1 1 61 ASP HB3 H 0.241 7.292 25.619 1.00 . A A . 61 ASP HB3 1 1
17 51295 1 1 61 ASP N N 0.079 6.246 28.224 1.00 . A A . 61 ASP N 1 1
17 51296 1 1 61 ASP O O 0.894 9.033 27.322 1.00 . A A . 61 ASP O 1 1
17 51297 1 1 61 ASP OD1 O 2.809 7.581 25.023 1.00 . A A . 61 ASP OD1 1 1
17 51298 1 1 61 ASP OD2 O 2.443 5.500 24.415 1.00 . A A . 61 ASP OD2 1 1
17 51299 1 1 62 ALA C C 2.181 10.418 29.492 1.00 . A A . 62 ALA C 1 1
17 51300 1 1 62 ALA CA C 3.222 9.612 28.717 1.00 . A A . 62 ALA CA 1 1
17 51301 1 1 62 ALA CB C 3.638 10.355 27.458 1.00 . A A . 62 ALA CB 1 1
17 51302 1 1 62 ALA H H 3.259 7.506 28.650 1.00 . A A . 62 ALA H 1 1
17 51303 1 1 62 ALA HA H 4.097 9.486 29.336 1.00 . A A . 62 ALA HA 1 1
17 51304 1 1 62 ALA HB1 H 3.900 9.640 26.691 1.00 . A A . 62 ALA HB1 1 1
17 51305 1 1 62 ALA HB2 H 4.491 10.981 27.674 1.00 . A A . 62 ALA HB2 1 1
17 51306 1 1 62 ALA HB3 H 2.819 10.968 27.115 1.00 . A A . 62 ALA HB3 1 1
17 51307 1 1 62 ALA N N 2.735 8.285 28.377 1.00 . A A . 62 ALA N 1 1
17 51308 1 1 62 ALA O O 2.239 11.647 29.530 1.00 . A A . 62 ALA O 1 1
17 51309 1 1 63 GLY C C -1.117 10.499 30.132 1.00 . A A . 63 GLY C 1 1
17 51310 1 1 63 GLY CA C 0.199 10.399 30.879 1.00 . A A . 63 GLY CA 1 1
17 51311 1 1 63 GLY H H 1.231 8.746 30.053 1.00 . A A . 63 GLY H 1 1
17 51312 1 1 63 GLY HA2 H 0.038 9.856 31.798 1.00 . A A . 63 GLY HA2 1 1
17 51313 1 1 63 GLY HA3 H 0.540 11.395 31.118 1.00 . A A . 63 GLY HA3 1 1
17 51314 1 1 63 GLY N N 1.231 9.723 30.113 1.00 . A A . 63 GLY N 1 1
17 51315 1 1 63 GLY O O -1.964 11.328 30.464 1.00 . A A . 63 GLY O 1 1
17 51316 1 1 64 LYS C C -3.046 8.230 28.183 1.00 . A A . 64 LYS C 1 1
17 51317 1 1 64 LYS CA C -2.516 9.645 28.333 1.00 . A A . 64 LYS CA 1 1
17 51318 1 1 64 LYS CB C -2.261 10.263 26.957 1.00 . A A . 64 LYS CB 1 1
17 51319 1 1 64 LYS CD C -2.435 12.278 25.465 1.00 . A A . 64 LYS CD 1 1
17 51320 1 1 64 LYS CE C -1.091 12.989 25.481 1.00 . A A . 64 LYS CE 1 1
17 51321 1 1 64 LYS CG C -2.770 11.690 26.826 1.00 . A A . 64 LYS CG 1 1
17 51322 1 1 64 LYS H H -0.584 9.008 28.907 1.00 . A A . 64 LYS H 1 1
17 51323 1 1 64 LYS HA H -3.257 10.235 28.855 1.00 . A A . 64 LYS HA 1 1
17 51324 1 1 64 LYS HB2 H -1.198 10.265 26.769 1.00 . A A . 64 LYS HB2 1 1
17 51325 1 1 64 LYS HB3 H -2.750 9.660 26.205 1.00 . A A . 64 LYS HB3 1 1
17 51326 1 1 64 LYS HD2 H -2.401 11.481 24.738 1.00 . A A . 64 LYS HD2 1 1
17 51327 1 1 64 LYS HD3 H -3.204 12.986 25.191 1.00 . A A . 64 LYS HD3 1 1
17 51328 1 1 64 LYS HE2 H -1.112 13.753 26.244 1.00 . A A . 64 LYS HE2 1 1
17 51329 1 1 64 LYS HE3 H -0.321 12.268 25.715 1.00 . A A . 64 LYS HE3 1 1
17 51330 1 1 64 LYS HG2 H -3.842 11.693 26.954 1.00 . A A . 64 LYS HG2 1 1
17 51331 1 1 64 LYS HG3 H -2.311 12.296 27.593 1.00 . A A . 64 LYS HG3 1 1
17 51332 1 1 64 LYS HZ1 H 0.247 13.723 24.055 1.00 . A A . 64 LYS HZ1 1 1
17 51333 1 1 64 LYS HZ2 H -1.220 14.563 24.114 1.00 . A A . 64 LYS HZ2 1 1
17 51334 1 1 64 LYS HZ3 H -1.150 13.035 23.394 1.00 . A A . 64 LYS HZ3 1 1
17 51335 1 1 64 LYS N N -1.292 9.650 29.124 1.00 . A A . 64 LYS N 1 1
17 51336 1 1 64 LYS NZ N -0.782 13.621 24.169 1.00 . A A . 64 LYS NZ 1 1
17 51337 1 1 64 LYS O O -2.374 7.357 27.638 1.00 . A A . 64 LYS O 1 1
17 51338 1 1 65 LYS C C -5.192 6.331 27.182 1.00 . A A . 65 LYS C 1 1
17 51339 1 1 65 LYS CA C -4.867 6.703 28.607 1.00 . A A . 65 LYS CA 1 1
17 51340 1 1 65 LYS CB C -6.126 6.670 29.450 1.00 . A A . 65 LYS CB 1 1
17 51341 1 1 65 LYS CD C -8.299 7.028 28.238 1.00 . A A . 65 LYS CD 1 1
17 51342 1 1 65 LYS CE C -9.658 7.578 28.643 1.00 . A A . 65 LYS CE 1 1
17 51343 1 1 65 LYS CG C -7.176 7.684 29.026 1.00 . A A . 65 LYS CG 1 1
17 51344 1 1 65 LYS H H -4.744 8.732 29.102 1.00 . A A . 65 LYS H 1 1
17 51345 1 1 65 LYS HA H -4.164 5.985 29.001 1.00 . A A . 65 LYS HA 1 1
17 51346 1 1 65 LYS HB2 H -6.561 5.682 29.397 1.00 . A A . 65 LYS HB2 1 1
17 51347 1 1 65 LYS HB3 H -5.846 6.875 30.462 1.00 . A A . 65 LYS HB3 1 1
17 51348 1 1 65 LYS HD2 H -8.145 7.215 27.187 1.00 . A A . 65 LYS HD2 1 1
17 51349 1 1 65 LYS HD3 H -8.282 5.964 28.423 1.00 . A A . 65 LYS HD3 1 1
17 51350 1 1 65 LYS HE2 H -10.369 6.765 28.667 1.00 . A A . 65 LYS HE2 1 1
17 51351 1 1 65 LYS HE3 H -9.578 8.013 29.628 1.00 . A A . 65 LYS HE3 1 1
17 51352 1 1 65 LYS HG2 H -7.592 8.147 29.909 1.00 . A A . 65 LYS HG2 1 1
17 51353 1 1 65 LYS HG3 H -6.706 8.436 28.409 1.00 . A A . 65 LYS HG3 1 1
17 51354 1 1 65 LYS HZ1 H -9.964 8.315 26.712 1.00 . A A . 65 LYS HZ1 1 1
17 51355 1 1 65 LYS HZ2 H -9.649 9.515 27.863 1.00 . A A . 65 LYS HZ2 1 1
17 51356 1 1 65 LYS HZ3 H -11.164 8.767 27.817 1.00 . A A . 65 LYS HZ3 1 1
17 51357 1 1 65 LYS N N -4.254 8.006 28.677 1.00 . A A . 65 LYS N 1 1
17 51358 1 1 65 LYS NZ N -10.143 8.616 27.692 1.00 . A A . 65 LYS NZ 1 1
17 51359 1 1 65 LYS O O -5.600 7.167 26.376 1.00 . A A . 65 LYS O 1 1
17 51360 1 1 66 LYS C C -5.297 3.026 25.574 1.00 . A A . 66 LYS C 1 1
17 51361 1 1 66 LYS CA C -5.282 4.549 25.563 1.00 . A A . 66 LYS CA 1 1
17 51362 1 1 66 LYS CB C -4.237 5.056 24.567 1.00 . A A . 66 LYS CB 1 1
17 51363 1 1 66 LYS CD C -3.836 6.164 22.348 1.00 . A A . 66 LYS CD 1 1
17 51364 1 1 66 LYS CE C -3.818 7.618 22.787 1.00 . A A . 66 LYS CE 1 1
17 51365 1 1 66 LYS CG C -4.802 5.340 23.185 1.00 . A A . 66 LYS CG 1 1
17 51366 1 1 66 LYS H H -4.690 4.460 27.592 1.00 . A A . 66 LYS H 1 1
17 51367 1 1 66 LYS HA H -6.253 4.914 25.270 1.00 . A A . 66 LYS HA 1 1
17 51368 1 1 66 LYS HB2 H -3.804 5.968 24.950 1.00 . A A . 66 LYS HB2 1 1
17 51369 1 1 66 LYS HB3 H -3.460 4.313 24.469 1.00 . A A . 66 LYS HB3 1 1
17 51370 1 1 66 LYS HD2 H -2.843 5.753 22.453 1.00 . A A . 66 LYS HD2 1 1
17 51371 1 1 66 LYS HD3 H -4.140 6.113 21.312 1.00 . A A . 66 LYS HD3 1 1
17 51372 1 1 66 LYS HE2 H -3.841 7.655 23.866 1.00 . A A . 66 LYS HE2 1 1
17 51373 1 1 66 LYS HE3 H -2.907 8.077 22.431 1.00 . A A . 66 LYS HE3 1 1
17 51374 1 1 66 LYS HG2 H -4.988 4.403 22.682 1.00 . A A . 66 LYS HG2 1 1
17 51375 1 1 66 LYS HG3 H -5.728 5.886 23.290 1.00 . A A . 66 LYS HG3 1 1
17 51376 1 1 66 LYS HZ1 H -5.856 7.823 22.377 1.00 . A A . 66 LYS HZ1 1 1
17 51377 1 1 66 LYS HZ2 H -4.850 8.567 21.238 1.00 . A A . 66 LYS HZ2 1 1
17 51378 1 1 66 LYS HZ3 H -5.083 9.280 22.754 1.00 . A A . 66 LYS HZ3 1 1
17 51379 1 1 66 LYS N N -5.009 5.065 26.889 1.00 . A A . 66 LYS N 1 1
17 51380 1 1 66 LYS NZ N -4.983 8.375 22.252 1.00 . A A . 66 LYS NZ 1 1
17 51381 1 1 66 LYS O O -4.448 2.397 26.207 1.00 . A A . 66 LYS O 1 1
17 51382 1 1 67 LEU C C -5.401 0.427 23.753 1.00 . A A . 67 LEU C 1 1
17 51383 1 1 67 LEU CA C -6.345 0.977 24.814 1.00 . A A . 67 LEU CA 1 1
17 51384 1 1 67 LEU CB C -7.782 0.522 24.523 1.00 . A A . 67 LEU CB 1 1
17 51385 1 1 67 LEU CD1 C -10.244 0.810 24.879 1.00 . A A . 67 LEU CD1 1 1
17 51386 1 1 67 LEU CD2 C -8.633 2.127 26.268 1.00 . A A . 67 LEU CD2 1 1
17 51387 1 1 67 LEU CG C -8.893 1.508 24.900 1.00 . A A . 67 LEU CG 1 1
17 51388 1 1 67 LEU H H -6.900 2.974 24.379 1.00 . A A . 67 LEU H 1 1
17 51389 1 1 67 LEU HA H -6.043 0.591 25.777 1.00 . A A . 67 LEU HA 1 1
17 51390 1 1 67 LEU HB2 H -7.861 0.315 23.467 1.00 . A A . 67 LEU HB2 1 1
17 51391 1 1 67 LEU HB3 H -7.955 -0.398 25.062 1.00 . A A . 67 LEU HB3 1 1
17 51392 1 1 67 LEU HD11 H -10.122 -0.220 25.185 1.00 . A A . 67 LEU HD11 1 1
17 51393 1 1 67 LEU HD12 H -10.651 0.843 23.879 1.00 . A A . 67 LEU HD12 1 1
17 51394 1 1 67 LEU HD13 H -10.918 1.310 25.558 1.00 . A A . 67 LEU HD13 1 1
17 51395 1 1 67 LEU HD21 H -9.530 2.069 26.866 1.00 . A A . 67 LEU HD21 1 1
17 51396 1 1 67 LEU HD22 H -8.347 3.161 26.146 1.00 . A A . 67 LEU HD22 1 1
17 51397 1 1 67 LEU HD23 H -7.836 1.589 26.761 1.00 . A A . 67 LEU HD23 1 1
17 51398 1 1 67 LEU HG H -8.918 2.305 24.171 1.00 . A A . 67 LEU HG 1 1
17 51399 1 1 67 LEU N N -6.251 2.430 24.871 1.00 . A A . 67 LEU N 1 1
17 51400 1 1 67 LEU O O -5.217 1.033 22.698 1.00 . A A . 67 LEU O 1 1
17 51401 1 1 68 TYR C C -4.220 -2.829 22.930 1.00 . A A . 68 TYR C 1 1
17 51402 1 1 68 TYR CA C -3.887 -1.352 23.096 1.00 . A A . 68 TYR CA 1 1
17 51403 1 1 68 TYR CB C -2.435 -1.178 23.560 1.00 . A A . 68 TYR CB 1 1
17 51404 1 1 68 TYR CD1 C -2.555 -2.017 25.937 1.00 . A A . 68 TYR CD1 1 1
17 51405 1 1 68 TYR CD2 C -1.088 -3.132 24.429 1.00 . A A . 68 TYR CD2 1 1
17 51406 1 1 68 TYR CE1 C -2.178 -2.879 26.948 1.00 . A A . 68 TYR CE1 1 1
17 51407 1 1 68 TYR CE2 C -0.706 -4.000 25.435 1.00 . A A . 68 TYR CE2 1 1
17 51408 1 1 68 TYR CG C -2.018 -2.128 24.663 1.00 . A A . 68 TYR CG 1 1
17 51409 1 1 68 TYR CZ C -1.254 -3.869 26.693 1.00 . A A . 68 TYR CZ 1 1
17 51410 1 1 68 TYR H H -4.993 -1.163 24.890 1.00 . A A . 68 TYR H 1 1
17 51411 1 1 68 TYR HA H -4.009 -0.862 22.142 1.00 . A A . 68 TYR HA 1 1
17 51412 1 1 68 TYR HB2 H -1.777 -1.342 22.720 1.00 . A A . 68 TYR HB2 1 1
17 51413 1 1 68 TYR HB3 H -2.301 -0.170 23.923 1.00 . A A . 68 TYR HB3 1 1
17 51414 1 1 68 TYR HD1 H -3.278 -1.243 26.132 1.00 . A A . 68 TYR HD1 1 1
17 51415 1 1 68 TYR HD2 H -0.659 -3.230 23.444 1.00 . A A . 68 TYR HD2 1 1
17 51416 1 1 68 TYR HE1 H -2.606 -2.775 27.932 1.00 . A A . 68 TYR HE1 1 1
17 51417 1 1 68 TYR HE2 H 0.019 -4.775 25.233 1.00 . A A . 68 TYR HE2 1 1
17 51418 1 1 68 TYR HH H -0.676 -4.229 28.490 1.00 . A A . 68 TYR HH 1 1
17 51419 1 1 68 TYR N N -4.807 -0.724 24.034 1.00 . A A . 68 TYR N 1 1
17 51420 1 1 68 TYR O O -4.487 -3.529 23.910 1.00 . A A . 68 TYR O 1 1
17 51421 1 1 68 TYR OH O -0.880 -4.731 27.697 1.00 . A A . 68 TYR OH 1 1
17 51422 1 1 69 GLU C C -3.222 -5.460 21.097 1.00 . A A . 69 GLU C 1 1
17 51423 1 1 69 GLU CA C -4.503 -4.682 21.372 1.00 . A A . 69 GLU CA 1 1
17 51424 1 1 69 GLU CB C -5.428 -4.768 20.157 1.00 . A A . 69 GLU CB 1 1
17 51425 1 1 69 GLU CD C -7.547 -3.676 19.324 1.00 . A A . 69 GLU CD 1 1
17 51426 1 1 69 GLU CG C -6.873 -4.415 20.464 1.00 . A A . 69 GLU CG 1 1
17 51427 1 1 69 GLU H H -3.985 -2.676 20.951 1.00 . A A . 69 GLU H 1 1
17 51428 1 1 69 GLU HA H -5.000 -5.115 22.226 1.00 . A A . 69 GLU HA 1 1
17 51429 1 1 69 GLU HB2 H -5.069 -4.091 19.398 1.00 . A A . 69 GLU HB2 1 1
17 51430 1 1 69 GLU HB3 H -5.400 -5.776 19.770 1.00 . A A . 69 GLU HB3 1 1
17 51431 1 1 69 GLU HG2 H -7.420 -5.327 20.654 1.00 . A A . 69 GLU HG2 1 1
17 51432 1 1 69 GLU HG3 H -6.898 -3.792 21.345 1.00 . A A . 69 GLU HG3 1 1
17 51433 1 1 69 GLU N N -4.203 -3.291 21.683 1.00 . A A . 69 GLU N 1 1
17 51434 1 1 69 GLU O O -2.449 -5.100 20.211 1.00 . A A . 69 GLU O 1 1
17 51435 1 1 69 GLU OE1 O -7.180 -3.925 18.157 1.00 . A A . 69 GLU OE1 1 1
17 51436 1 1 69 GLU OE2 O -8.440 -2.849 19.600 1.00 . A A . 69 GLU OE2 1 1
17 51437 1 1 70 ALA C C -2.165 -8.693 21.062 1.00 . A A . 70 ALA C 1 1
17 51438 1 1 70 ALA CA C -1.815 -7.351 21.690 1.00 . A A . 70 ALA CA 1 1
17 51439 1 1 70 ALA CB C -1.119 -7.556 23.026 1.00 . A A . 70 ALA CB 1 1
17 51440 1 1 70 ALA H H -3.658 -6.764 22.548 1.00 . A A . 70 ALA H 1 1
17 51441 1 1 70 ALA HA H -1.137 -6.827 21.033 1.00 . A A . 70 ALA HA 1 1
17 51442 1 1 70 ALA HB1 H -1.766 -8.113 23.688 1.00 . A A . 70 ALA HB1 1 1
17 51443 1 1 70 ALA HB2 H -0.896 -6.596 23.467 1.00 . A A . 70 ALA HB2 1 1
17 51444 1 1 70 ALA HB3 H -0.201 -8.104 22.875 1.00 . A A . 70 ALA HB3 1 1
17 51445 1 1 70 ALA N N -3.004 -6.526 21.858 1.00 . A A . 70 ALA N 1 1
17 51446 1 1 70 ALA O O -3.129 -9.344 21.463 1.00 . A A . 70 ALA O 1 1
17 51447 1 1 71 LYS C C -0.454 -11.333 19.629 1.00 . A A . 71 LYS C 1 1
17 51448 1 1 71 LYS CA C -1.608 -10.369 19.393 1.00 . A A . 71 LYS CA 1 1
17 51449 1 1 71 LYS CB C -1.800 -10.151 17.895 1.00 . A A . 71 LYS CB 1 1
17 51450 1 1 71 LYS CD C -0.855 -9.127 15.806 1.00 . A A . 71 LYS CD 1 1
17 51451 1 1 71 LYS CE C 0.334 -9.926 15.298 1.00 . A A . 71 LYS CE 1 1
17 51452 1 1 71 LYS CG C -0.889 -9.084 17.325 1.00 . A A . 71 LYS CG 1 1
17 51453 1 1 71 LYS H H -0.621 -8.541 19.797 1.00 . A A . 71 LYS H 1 1
17 51454 1 1 71 LYS HA H -2.506 -10.797 19.796 1.00 . A A . 71 LYS HA 1 1
17 51455 1 1 71 LYS HB2 H -1.600 -11.079 17.381 1.00 . A A . 71 LYS HB2 1 1
17 51456 1 1 71 LYS HB3 H -2.823 -9.858 17.712 1.00 . A A . 71 LYS HB3 1 1
17 51457 1 1 71 LYS HD2 H -1.764 -9.587 15.449 1.00 . A A . 71 LYS HD2 1 1
17 51458 1 1 71 LYS HD3 H -0.788 -8.118 15.429 1.00 . A A . 71 LYS HD3 1 1
17 51459 1 1 71 LYS HE2 H 1.234 -9.350 15.459 1.00 . A A . 71 LYS HE2 1 1
17 51460 1 1 71 LYS HE3 H 0.395 -10.850 15.854 1.00 . A A . 71 LYS HE3 1 1
17 51461 1 1 71 LYS HG2 H -1.248 -8.118 17.643 1.00 . A A . 71 LYS HG2 1 1
17 51462 1 1 71 LYS HG3 H 0.108 -9.243 17.705 1.00 . A A . 71 LYS HG3 1 1
17 51463 1 1 71 LYS HZ1 H -0.575 -10.899 13.688 1.00 . A A . 71 LYS HZ1 1 1
17 51464 1 1 71 LYS HZ2 H 1.091 -10.677 13.502 1.00 . A A . 71 LYS HZ2 1 1
17 51465 1 1 71 LYS HZ3 H 0.037 -9.369 13.307 1.00 . A A . 71 LYS HZ3 1 1
17 51466 1 1 71 LYS N N -1.376 -9.102 20.074 1.00 . A A . 71 LYS N 1 1
17 51467 1 1 71 LYS NZ N 0.213 -10.239 13.847 1.00 . A A . 71 LYS NZ 1 1
17 51468 1 1 71 LYS O O 0.711 -10.981 19.446 1.00 . A A . 71 LYS O 1 1
17 51469 1 1 72 ILE C C 0.026 -14.757 19.342 1.00 . A A . 72 ILE C 1 1
17 51470 1 1 72 ILE CA C 0.220 -13.574 20.282 1.00 . A A . 72 ILE CA 1 1
17 51471 1 1 72 ILE CB C 0.185 -14.051 21.751 1.00 . A A . 72 ILE CB 1 1
17 51472 1 1 72 ILE CD1 C 0.356 -13.219 24.156 1.00 . A A . 72 ILE CD1 1 1
17 51473 1 1 72 ILE CG1 C 0.461 -12.872 22.687 1.00 . A A . 72 ILE CG1 1 1
17 51474 1 1 72 ILE CG2 C 1.197 -15.166 21.981 1.00 . A A . 72 ILE CG2 1 1
17 51475 1 1 72 ILE H H -1.733 -12.773 20.151 1.00 . A A . 72 ILE H 1 1
17 51476 1 1 72 ILE HA H 1.188 -13.136 20.092 1.00 . A A . 72 ILE HA 1 1
17 51477 1 1 72 ILE HB H -0.798 -14.443 21.957 1.00 . A A . 72 ILE HB 1 1
17 51478 1 1 72 ILE HD11 H 0.673 -12.373 24.748 1.00 . A A . 72 ILE HD11 1 1
17 51479 1 1 72 ILE HD12 H 0.989 -14.068 24.371 1.00 . A A . 72 ILE HD12 1 1
17 51480 1 1 72 ILE HD13 H -0.668 -13.463 24.396 1.00 . A A . 72 ILE HD13 1 1
17 51481 1 1 72 ILE HG12 H 1.461 -12.504 22.507 1.00 . A A . 72 ILE HG12 1 1
17 51482 1 1 72 ILE HG13 H -0.249 -12.083 22.481 1.00 . A A . 72 ILE HG13 1 1
17 51483 1 1 72 ILE HG21 H 0.682 -16.114 22.035 1.00 . A A . 72 ILE HG21 1 1
17 51484 1 1 72 ILE HG22 H 1.724 -14.990 22.908 1.00 . A A . 72 ILE HG22 1 1
17 51485 1 1 72 ILE HG23 H 1.902 -15.186 21.164 1.00 . A A . 72 ILE HG23 1 1
17 51486 1 1 72 ILE N N -0.787 -12.553 20.029 1.00 . A A . 72 ILE N 1 1
17 51487 1 1 72 ILE O O -1.061 -15.329 19.257 1.00 . A A . 72 ILE O 1 1
17 51488 1 1 73 TRP C C 1.567 -17.491 18.281 1.00 . A A . 73 TRP C 1 1
17 51489 1 1 73 TRP CA C 1.044 -16.198 17.663 1.00 . A A . 73 TRP CA 1 1
17 51490 1 1 73 TRP CB C 1.894 -15.840 16.438 1.00 . A A . 73 TRP CB 1 1
17 51491 1 1 73 TRP CD1 C 1.350 -15.895 13.943 1.00 . A A . 73 TRP CD1 1 1
17 51492 1 1 73 TRP CD2 C -0.035 -14.611 15.142 1.00 . A A . 73 TRP CD2 1 1
17 51493 1 1 73 TRP CE2 C -0.430 -14.562 13.792 1.00 . A A . 73 TRP CE2 1 1
17 51494 1 1 73 TRP CE3 C -0.763 -13.877 16.082 1.00 . A A . 73 TRP CE3 1 1
17 51495 1 1 73 TRP CG C 1.106 -15.476 15.217 1.00 . A A . 73 TRP CG 1 1
17 51496 1 1 73 TRP CH2 C -2.210 -13.100 14.301 1.00 . A A . 73 TRP CH2 1 1
17 51497 1 1 73 TRP CZ2 C -1.517 -13.808 13.360 1.00 . A A . 73 TRP CZ2 1 1
17 51498 1 1 73 TRP CZ3 C -1.842 -13.129 15.651 1.00 . A A . 73 TRP CZ3 1 1
17 51499 1 1 73 TRP H H 1.918 -14.593 18.727 1.00 . A A . 73 TRP H 1 1
17 51500 1 1 73 TRP HA H 0.015 -16.339 17.358 1.00 . A A . 73 TRP HA 1 1
17 51501 1 1 73 TRP HB2 H 2.522 -14.998 16.685 1.00 . A A . 73 TRP HB2 1 1
17 51502 1 1 73 TRP HB3 H 2.521 -16.685 16.189 1.00 . A A . 73 TRP HB3 1 1
17 51503 1 1 73 TRP HD1 H 2.156 -16.557 13.667 1.00 . A A . 73 TRP HD1 1 1
17 51504 1 1 73 TRP HE1 H 0.396 -15.508 12.113 1.00 . A A . 73 TRP HE1 1 1
17 51505 1 1 73 TRP HE3 H -0.494 -13.886 17.127 1.00 . A A . 73 TRP HE3 1 1
17 51506 1 1 73 TRP HH2 H -3.060 -12.501 14.010 1.00 . A A . 73 TRP HH2 1 1
17 51507 1 1 73 TRP HZ2 H -1.814 -13.776 12.322 1.00 . A A . 73 TRP HZ2 1 1
17 51508 1 1 73 TRP HZ3 H -2.417 -12.555 16.363 1.00 . A A . 73 TRP HZ3 1 1
17 51509 1 1 73 TRP N N 1.086 -15.102 18.622 1.00 . A A . 73 TRP N 1 1
17 51510 1 1 73 TRP NE1 N 0.431 -15.354 13.080 1.00 . A A . 73 TRP NE1 1 1
17 51511 1 1 73 TRP O O 2.755 -17.612 18.575 1.00 . A A . 73 TRP O 1 1
17 51512 1 1 74 VAL C C 0.536 -20.894 18.174 1.00 . A A . 74 VAL C 1 1
17 51513 1 1 74 VAL CA C 1.057 -19.746 19.037 1.00 . A A . 74 VAL CA 1 1
17 51514 1 1 74 VAL CB C 0.543 -19.897 20.488 1.00 . A A . 74 VAL CB 1 1
17 51515 1 1 74 VAL CG1 C -0.872 -19.359 20.619 1.00 . A A . 74 VAL CG1 1 1
17 51516 1 1 74 VAL CG2 C 0.616 -21.348 20.949 1.00 . A A . 74 VAL CG2 1 1
17 51517 1 1 74 VAL H H -0.258 -18.311 18.202 1.00 . A A . 74 VAL H 1 1
17 51518 1 1 74 VAL HA H 2.137 -19.791 19.054 1.00 . A A . 74 VAL HA 1 1
17 51519 1 1 74 VAL HB H 1.183 -19.309 21.131 1.00 . A A . 74 VAL HB 1 1
17 51520 1 1 74 VAL HG11 H -0.850 -18.412 21.139 1.00 . A A . 74 VAL HG11 1 1
17 51521 1 1 74 VAL HG12 H -1.474 -20.060 21.177 1.00 . A A . 74 VAL HG12 1 1
17 51522 1 1 74 VAL HG13 H -1.297 -19.220 19.637 1.00 . A A . 74 VAL HG13 1 1
17 51523 1 1 74 VAL HG21 H -0.054 -21.948 20.351 1.00 . A A . 74 VAL HG21 1 1
17 51524 1 1 74 VAL HG22 H 0.328 -21.411 21.988 1.00 . A A . 74 VAL HG22 1 1
17 51525 1 1 74 VAL HG23 H 1.626 -21.713 20.832 1.00 . A A . 74 VAL HG23 1 1
17 51526 1 1 74 VAL N N 0.676 -18.460 18.466 1.00 . A A . 74 VAL N 1 1
17 51527 1 1 74 VAL O O -0.444 -20.740 17.445 1.00 . A A . 74 VAL O 1 1
17 51528 1 1 75 LYS C C 0.875 -24.480 18.340 1.00 . A A . 75 LYS C 1 1
17 51529 1 1 75 LYS CA C 0.802 -23.214 17.490 1.00 . A A . 75 LYS CA 1 1
17 51530 1 1 75 LYS CB C 1.693 -23.363 16.255 1.00 . A A . 75 LYS CB 1 1
17 51531 1 1 75 LYS CD C 1.832 -22.615 13.861 1.00 . A A . 75 LYS CD 1 1
17 51532 1 1 75 LYS CE C 2.242 -21.442 12.984 1.00 . A A . 75 LYS CE 1 1
17 51533 1 1 75 LYS CG C 1.612 -22.183 15.301 1.00 . A A . 75 LYS CG 1 1
17 51534 1 1 75 LYS H H 1.972 -22.104 18.860 1.00 . A A . 75 LYS H 1 1
17 51535 1 1 75 LYS HA H -0.219 -23.069 17.170 1.00 . A A . 75 LYS HA 1 1
17 51536 1 1 75 LYS HB2 H 2.719 -23.469 16.576 1.00 . A A . 75 LYS HB2 1 1
17 51537 1 1 75 LYS HB3 H 1.399 -24.252 15.718 1.00 . A A . 75 LYS HB3 1 1
17 51538 1 1 75 LYS HD2 H 2.611 -23.361 13.833 1.00 . A A . 75 LYS HD2 1 1
17 51539 1 1 75 LYS HD3 H 0.913 -23.035 13.478 1.00 . A A . 75 LYS HD3 1 1
17 51540 1 1 75 LYS HE2 H 1.550 -20.630 13.144 1.00 . A A . 75 LYS HE2 1 1
17 51541 1 1 75 LYS HE3 H 3.236 -21.129 13.267 1.00 . A A . 75 LYS HE3 1 1
17 51542 1 1 75 LYS HG2 H 0.636 -21.729 15.386 1.00 . A A . 75 LYS HG2 1 1
17 51543 1 1 75 LYS HG3 H 2.371 -21.462 15.572 1.00 . A A . 75 LYS HG3 1 1
17 51544 1 1 75 LYS HZ1 H 2.518 -22.797 11.417 1.00 . A A . 75 LYS HZ1 1 1
17 51545 1 1 75 LYS HZ2 H 2.910 -21.200 11.019 1.00 . A A . 75 LYS HZ2 1 1
17 51546 1 1 75 LYS HZ3 H 1.289 -21.668 11.139 1.00 . A A . 75 LYS HZ3 1 1
17 51547 1 1 75 LYS N N 1.198 -22.043 18.263 1.00 . A A . 75 LYS N 1 1
17 51548 1 1 75 LYS NZ N 2.239 -21.802 11.538 1.00 . A A . 75 LYS NZ 1 1
17 51549 1 1 75 LYS O O 1.704 -24.581 19.246 1.00 . A A . 75 LYS O 1 1
17 51550 1 1 76 PRO C C 1.195 -27.602 18.507 1.00 . A A . 76 PRO C 1 1
17 51551 1 1 76 PRO CA C -0.020 -26.730 18.802 1.00 . A A . 76 PRO CA 1 1
17 51552 1 1 76 PRO CB C -1.298 -27.408 18.303 1.00 . A A . 76 PRO CB 1 1
17 51553 1 1 76 PRO CD C -1.013 -25.428 16.993 1.00 . A A . 76 PRO CD 1 1
17 51554 1 1 76 PRO CG C -1.518 -26.844 16.943 1.00 . A A . 76 PRO CG 1 1
17 51555 1 1 76 PRO HA H -0.091 -26.560 19.867 1.00 . A A . 76 PRO HA 1 1
17 51556 1 1 76 PRO HB2 H -1.152 -28.477 18.271 1.00 . A A . 76 PRO HB2 1 1
17 51557 1 1 76 PRO HB3 H -2.118 -27.171 18.965 1.00 . A A . 76 PRO HB3 1 1
17 51558 1 1 76 PRO HD2 H -0.572 -25.151 16.047 1.00 . A A . 76 PRO HD2 1 1
17 51559 1 1 76 PRO HD3 H -1.814 -24.751 17.251 1.00 . A A . 76 PRO HD3 1 1
17 51560 1 1 76 PRO HG2 H -0.962 -27.416 16.214 1.00 . A A . 76 PRO HG2 1 1
17 51561 1 1 76 PRO HG3 H -2.572 -26.857 16.705 1.00 . A A . 76 PRO HG3 1 1
17 51562 1 1 76 PRO N N 0.007 -25.467 18.058 1.00 . A A . 76 PRO N 1 1
17 51563 1 1 76 PRO O O 1.812 -28.152 19.419 1.00 . A A . 76 PRO O 1 1
17 51564 1 1 77 TRP C C 3.967 -28.002 17.434 1.00 . A A . 77 TRP C 1 1
17 51565 1 1 77 TRP CA C 2.677 -28.528 16.814 1.00 . A A . 77 TRP CA 1 1
17 51566 1 1 77 TRP CB C 2.797 -28.533 15.289 1.00 . A A . 77 TRP CB 1 1
17 51567 1 1 77 TRP CD1 C 3.017 -31.073 15.032 1.00 . A A . 77 TRP CD1 1 1
17 51568 1 1 77 TRP CD2 C 4.485 -29.896 13.820 1.00 . A A . 77 TRP CD2 1 1
17 51569 1 1 77 TRP CE2 C 4.712 -31.267 13.591 1.00 . A A . 77 TRP CE2 1 1
17 51570 1 1 77 TRP CE3 C 5.291 -28.961 13.162 1.00 . A A . 77 TRP CE3 1 1
17 51571 1 1 77 TRP CG C 3.398 -29.794 14.745 1.00 . A A . 77 TRP CG 1 1
17 51572 1 1 77 TRP CH2 C 6.481 -30.787 12.102 1.00 . A A . 77 TRP CH2 1 1
17 51573 1 1 77 TRP CZ2 C 5.709 -31.724 12.733 1.00 . A A . 77 TRP CZ2 1 1
17 51574 1 1 77 TRP CZ3 C 6.281 -29.417 12.310 1.00 . A A . 77 TRP CZ3 1 1
17 51575 1 1 77 TRP H H 1.003 -27.259 16.547 1.00 . A A . 77 TRP H 1 1
17 51576 1 1 77 TRP HA H 2.513 -29.538 17.156 1.00 . A A . 77 TRP HA 1 1
17 51577 1 1 77 TRP HB2 H 1.814 -28.419 14.856 1.00 . A A . 77 TRP HB2 1 1
17 51578 1 1 77 TRP HB3 H 3.419 -27.707 14.981 1.00 . A A . 77 TRP HB3 1 1
17 51579 1 1 77 TRP HD1 H 2.214 -31.332 15.706 1.00 . A A . 77 TRP HD1 1 1
17 51580 1 1 77 TRP HE1 H 3.725 -32.941 14.381 1.00 . A A . 77 TRP HE1 1 1
17 51581 1 1 77 TRP HE3 H 5.151 -27.901 13.310 1.00 . A A . 77 TRP HE3 1 1
17 51582 1 1 77 TRP HH2 H 7.267 -31.098 11.429 1.00 . A A . 77 TRP HH2 1 1
17 51583 1 1 77 TRP HZ2 H 5.877 -32.776 12.560 1.00 . A A . 77 TRP HZ2 1 1
17 51584 1 1 77 TRP HZ3 H 6.913 -28.709 11.795 1.00 . A A . 77 TRP HZ3 1 1
17 51585 1 1 77 TRP N N 1.534 -27.723 17.229 1.00 . A A . 77 TRP N 1 1
17 51586 1 1 77 TRP NE1 N 3.803 -31.965 14.342 1.00 . A A . 77 TRP NE1 1 1
17 51587 1 1 77 TRP O O 4.753 -28.764 17.997 1.00 . A A . 77 TRP O 1 1
17 51588 1 1 78 MET C C 5.428 -26.241 19.395 1.00 . A A . 78 MET C 1 1
17 51589 1 1 78 MET CA C 5.372 -26.065 17.880 1.00 . A A . 78 MET CA 1 1
17 51590 1 1 78 MET CB C 5.401 -24.577 17.527 1.00 . A A . 78 MET CB 1 1
17 51591 1 1 78 MET CE C 8.953 -22.584 17.010 1.00 . A A . 78 MET CE 1 1
17 51592 1 1 78 MET CG C 6.686 -23.878 17.940 1.00 . A A . 78 MET CG 1 1
17 51593 1 1 78 MET H H 3.514 -26.138 16.869 1.00 . A A . 78 MET H 1 1
17 51594 1 1 78 MET HA H 6.233 -26.547 17.442 1.00 . A A . 78 MET HA 1 1
17 51595 1 1 78 MET HB2 H 5.286 -24.471 16.457 1.00 . A A . 78 MET HB2 1 1
17 51596 1 1 78 MET HB3 H 4.575 -24.086 18.019 1.00 . A A . 78 MET HB3 1 1
17 51597 1 1 78 MET HE1 H 9.234 -23.405 17.654 1.00 . A A . 78 MET HE1 1 1
17 51598 1 1 78 MET HE2 H 9.257 -21.652 17.462 1.00 . A A . 78 MET HE2 1 1
17 51599 1 1 78 MET HE3 H 9.439 -22.695 16.052 1.00 . A A . 78 MET HE3 1 1
17 51600 1 1 78 MET HG2 H 6.540 -23.433 18.913 1.00 . A A . 78 MET HG2 1 1
17 51601 1 1 78 MET HG3 H 7.476 -24.612 17.996 1.00 . A A . 78 MET HG3 1 1
17 51602 1 1 78 MET N N 4.177 -26.694 17.329 1.00 . A A . 78 MET N 1 1
17 51603 1 1 78 MET O O 6.508 -26.330 19.980 1.00 . A A . 78 MET O 1 1
17 51604 1 1 78 MET SD S 7.176 -22.587 16.782 1.00 . A A . 78 MET SD 1 1
17 51605 1 1 79 ASP C C 4.866 -25.301 22.191 1.00 . A A . 79 ASP C 1 1
17 51606 1 1 79 ASP CA C 4.175 -26.454 21.470 1.00 . A A . 79 ASP CA 1 1
17 51607 1 1 79 ASP CB C 4.804 -27.784 21.889 1.00 . A A . 79 ASP CB 1 1
17 51608 1 1 79 ASP CG C 4.046 -28.451 23.020 1.00 . A A . 79 ASP CG 1 1
17 51609 1 1 79 ASP H H 3.432 -26.212 19.503 1.00 . A A . 79 ASP H 1 1
17 51610 1 1 79 ASP HA H 3.130 -26.459 21.743 1.00 . A A . 79 ASP HA 1 1
17 51611 1 1 79 ASP HB2 H 4.813 -28.453 21.043 1.00 . A A . 79 ASP HB2 1 1
17 51612 1 1 79 ASP HB3 H 5.819 -27.608 22.214 1.00 . A A . 79 ASP HB3 1 1
17 51613 1 1 79 ASP N N 4.259 -26.289 20.024 1.00 . A A . 79 ASP N 1 1
17 51614 1 1 79 ASP O O 5.412 -25.475 23.280 1.00 . A A . 79 ASP O 1 1
17 51615 1 1 79 ASP OD1 O 3.285 -27.750 23.720 1.00 . A A . 79 ASP OD1 1 1
17 51616 1 1 79 ASP OD2 O 4.213 -29.674 23.206 1.00 . A A . 79 ASP OD2 1 1
17 51617 1 1 80 PHE C C 4.810 -21.667 21.637 1.00 . A A . 80 PHE C 1 1
17 51618 1 1 80 PHE CA C 5.465 -22.943 22.158 1.00 . A A . 80 PHE CA 1 1
17 51619 1 1 80 PHE CB C 6.962 -22.925 21.845 1.00 . A A . 80 PHE CB 1 1
17 51620 1 1 80 PHE CD1 C 7.909 -22.811 24.167 1.00 . A A . 80 PHE CD1 1 1
17 51621 1 1 80 PHE CD2 C 8.444 -21.062 22.637 1.00 . A A . 80 PHE CD2 1 1
17 51622 1 1 80 PHE CE1 C 8.668 -22.195 25.143 1.00 . A A . 80 PHE CE1 1 1
17 51623 1 1 80 PHE CE2 C 9.205 -20.441 23.610 1.00 . A A . 80 PHE CE2 1 1
17 51624 1 1 80 PHE CG C 7.789 -22.253 22.905 1.00 . A A . 80 PHE CG 1 1
17 51625 1 1 80 PHE CZ C 9.317 -21.008 24.864 1.00 . A A . 80 PHE CZ 1 1
17 51626 1 1 80 PHE H H 4.391 -24.049 20.707 1.00 . A A . 80 PHE H 1 1
17 51627 1 1 80 PHE HA H 5.330 -22.992 23.228 1.00 . A A . 80 PHE HA 1 1
17 51628 1 1 80 PHE HB2 H 7.314 -23.942 21.746 1.00 . A A . 80 PHE HB2 1 1
17 51629 1 1 80 PHE HB3 H 7.123 -22.402 20.914 1.00 . A A . 80 PHE HB3 1 1
17 51630 1 1 80 PHE HD1 H 7.403 -23.740 24.386 1.00 . A A . 80 PHE HD1 1 1
17 51631 1 1 80 PHE HD2 H 8.356 -20.617 21.657 1.00 . A A . 80 PHE HD2 1 1
17 51632 1 1 80 PHE HE1 H 8.755 -22.641 26.123 1.00 . A A . 80 PHE HE1 1 1
17 51633 1 1 80 PHE HE2 H 9.712 -19.513 23.389 1.00 . A A . 80 PHE HE2 1 1
17 51634 1 1 80 PHE HZ H 9.911 -20.524 25.626 1.00 . A A . 80 PHE HZ 1 1
17 51635 1 1 80 PHE N N 4.840 -24.124 21.575 1.00 . A A . 80 PHE N 1 1
17 51636 1 1 80 PHE O O 4.789 -21.416 20.432 1.00 . A A . 80 PHE O 1 1
17 51637 1 1 81 LYS C C 4.649 -18.495 22.015 1.00 . A A . 81 LYS C 1 1
17 51638 1 1 81 LYS CA C 3.625 -19.613 22.188 1.00 . A A . 81 LYS CA 1 1
17 51639 1 1 81 LYS CB C 2.589 -19.222 23.247 1.00 . A A . 81 LYS CB 1 1
17 51640 1 1 81 LYS CD C 2.115 -18.167 25.479 1.00 . A A . 81 LYS CD 1 1
17 51641 1 1 81 LYS CE C 2.718 -17.595 26.751 1.00 . A A . 81 LYS CE 1 1
17 51642 1 1 81 LYS CG C 3.191 -18.592 24.494 1.00 . A A . 81 LYS CG 1 1
17 51643 1 1 81 LYS H H 4.329 -21.119 23.499 1.00 . A A . 81 LYS H 1 1
17 51644 1 1 81 LYS HA H 3.121 -19.769 21.246 1.00 . A A . 81 LYS HA 1 1
17 51645 1 1 81 LYS HB2 H 1.898 -18.516 22.813 1.00 . A A . 81 LYS HB2 1 1
17 51646 1 1 81 LYS HB3 H 2.046 -20.107 23.545 1.00 . A A . 81 LYS HB3 1 1
17 51647 1 1 81 LYS HD2 H 1.495 -17.413 25.016 1.00 . A A . 81 LYS HD2 1 1
17 51648 1 1 81 LYS HD3 H 1.512 -19.027 25.732 1.00 . A A . 81 LYS HD3 1 1
17 51649 1 1 81 LYS HE2 H 3.097 -16.606 26.541 1.00 . A A . 81 LYS HE2 1 1
17 51650 1 1 81 LYS HE3 H 1.946 -17.531 27.504 1.00 . A A . 81 LYS HE3 1 1
17 51651 1 1 81 LYS HG2 H 3.839 -19.312 24.972 1.00 . A A . 81 LYS HG2 1 1
17 51652 1 1 81 LYS HG3 H 3.767 -17.725 24.203 1.00 . A A . 81 LYS HG3 1 1
17 51653 1 1 81 LYS HZ1 H 4.133 -18.101 28.202 1.00 . A A . 81 LYS HZ1 1 1
17 51654 1 1 81 LYS HZ2 H 4.642 -18.399 26.618 1.00 . A A . 81 LYS HZ2 1 1
17 51655 1 1 81 LYS HZ3 H 3.519 -19.429 27.353 1.00 . A A . 81 LYS HZ3 1 1
17 51656 1 1 81 LYS N N 4.279 -20.864 22.553 1.00 . A A . 81 LYS N 1 1
17 51657 1 1 81 LYS NZ N 3.831 -18.440 27.267 1.00 . A A . 81 LYS NZ 1 1
17 51658 1 1 81 LYS O O 5.766 -18.579 22.528 1.00 . A A . 81 LYS O 1 1
17 51659 1 1 82 GLN C C 4.353 -15.069 20.695 1.00 . A A . 82 GLN C 1 1
17 51660 1 1 82 GLN CA C 5.149 -16.318 21.058 1.00 . A A . 82 GLN CA 1 1
17 51661 1 1 82 GLN CB C 6.143 -16.650 19.945 1.00 . A A . 82 GLN CB 1 1
17 51662 1 1 82 GLN CD C 7.956 -15.791 18.410 1.00 . A A . 82 GLN CD 1 1
17 51663 1 1 82 GLN CG C 7.120 -15.525 19.646 1.00 . A A . 82 GLN CG 1 1
17 51664 1 1 82 GLN H H 3.360 -17.440 20.910 1.00 . A A . 82 GLN H 1 1
17 51665 1 1 82 GLN HA H 5.694 -16.130 21.970 1.00 . A A . 82 GLN HA 1 1
17 51666 1 1 82 GLN HB2 H 6.709 -17.522 20.234 1.00 . A A . 82 GLN HB2 1 1
17 51667 1 1 82 GLN HB3 H 5.595 -16.870 19.041 1.00 . A A . 82 GLN HB3 1 1
17 51668 1 1 82 GLN HE21 H 9.539 -16.211 19.540 1.00 . A A . 82 GLN HE21 1 1
17 51669 1 1 82 GLN HE22 H 9.784 -16.323 17.834 1.00 . A A . 82 GLN HE22 1 1
17 51670 1 1 82 GLN HG2 H 6.564 -14.611 19.495 1.00 . A A . 82 GLN HG2 1 1
17 51671 1 1 82 GLN HG3 H 7.782 -15.405 20.492 1.00 . A A . 82 GLN HG3 1 1
17 51672 1 1 82 GLN N N 4.262 -17.450 21.292 1.00 . A A . 82 GLN N 1 1
17 51673 1 1 82 GLN NE2 N 9.221 -16.144 18.616 1.00 . A A . 82 GLN NE2 1 1
17 51674 1 1 82 GLN O O 3.588 -15.064 19.730 1.00 . A A . 82 GLN O 1 1
17 51675 1 1 82 GLN OE1 O 7.472 -15.682 17.284 1.00 . A A . 82 GLN OE1 1 1
17 51676 1 1 83 LEU C C 4.372 -12.062 19.993 1.00 . A A . 83 LEU C 1 1
17 51677 1 1 83 LEU CA C 3.841 -12.753 21.244 1.00 . A A . 83 LEU CA 1 1
17 51678 1 1 83 LEU CB C 3.989 -11.829 22.454 1.00 . A A . 83 LEU CB 1 1
17 51679 1 1 83 LEU CD1 C 5.415 -12.723 24.315 1.00 . A A . 83 LEU CD1 1 1
17 51680 1 1 83 LEU CD2 C 3.167 -11.753 24.824 1.00 . A A . 83 LEU CD2 1 1
17 51681 1 1 83 LEU CG C 3.992 -12.536 23.813 1.00 . A A . 83 LEU CG 1 1
17 51682 1 1 83 LEU H H 5.162 -14.078 22.230 1.00 . A A . 83 LEU H 1 1
17 51683 1 1 83 LEU HA H 2.795 -12.977 21.100 1.00 . A A . 83 LEU HA 1 1
17 51684 1 1 83 LEU HB2 H 4.917 -11.284 22.352 1.00 . A A . 83 LEU HB2 1 1
17 51685 1 1 83 LEU HB3 H 3.174 -11.122 22.443 1.00 . A A . 83 LEU HB3 1 1
17 51686 1 1 83 LEU HD11 H 5.486 -13.653 24.859 1.00 . A A . 83 LEU HD11 1 1
17 51687 1 1 83 LEU HD12 H 5.676 -11.904 24.969 1.00 . A A . 83 LEU HD12 1 1
17 51688 1 1 83 LEU HD13 H 6.093 -12.744 23.475 1.00 . A A . 83 LEU HD13 1 1
17 51689 1 1 83 LEU HD21 H 2.314 -11.313 24.330 1.00 . A A . 83 LEU HD21 1 1
17 51690 1 1 83 LEU HD22 H 3.775 -10.973 25.257 1.00 . A A . 83 LEU HD22 1 1
17 51691 1 1 83 LEU HD23 H 2.827 -12.420 25.604 1.00 . A A . 83 LEU HD23 1 1
17 51692 1 1 83 LEU HG H 3.546 -13.514 23.702 1.00 . A A . 83 LEU HG 1 1
17 51693 1 1 83 LEU N N 4.540 -14.011 21.477 1.00 . A A . 83 LEU N 1 1
17 51694 1 1 83 LEU O O 5.582 -11.933 19.811 1.00 . A A . 83 LEU O 1 1
17 51695 1 1 84 GLN C C 4.062 -9.455 18.141 1.00 . A A . 84 GLN C 1 1
17 51696 1 1 84 GLN CA C 3.842 -10.946 17.898 1.00 . A A . 84 GLN CA 1 1
17 51697 1 1 84 GLN CB C 2.773 -11.155 16.822 1.00 . A A . 84 GLN CB 1 1
17 51698 1 1 84 GLN CD C 3.739 -12.360 14.821 1.00 . A A . 84 GLN CD 1 1
17 51699 1 1 84 GLN CG C 2.906 -12.477 16.080 1.00 . A A . 84 GLN CG 1 1
17 51700 1 1 84 GLN H H 2.508 -11.752 19.331 1.00 . A A . 84 GLN H 1 1
17 51701 1 1 84 GLN HA H 4.770 -11.382 17.558 1.00 . A A . 84 GLN HA 1 1
17 51702 1 1 84 GLN HB2 H 1.799 -11.125 17.289 1.00 . A A . 84 GLN HB2 1 1
17 51703 1 1 84 GLN HB3 H 2.841 -10.354 16.102 1.00 . A A . 84 GLN HB3 1 1
17 51704 1 1 84 GLN HE21 H 2.827 -13.947 14.049 1.00 . A A . 84 GLN HE21 1 1
17 51705 1 1 84 GLN HE22 H 4.033 -13.218 13.055 1.00 . A A . 84 GLN HE22 1 1
17 51706 1 1 84 GLN HG2 H 3.373 -13.199 16.733 1.00 . A A . 84 GLN HG2 1 1
17 51707 1 1 84 GLN HG3 H 1.920 -12.827 15.807 1.00 . A A . 84 GLN HG3 1 1
17 51708 1 1 84 GLN N N 3.460 -11.620 19.131 1.00 . A A . 84 GLN N 1 1
17 51709 1 1 84 GLN NE2 N 3.510 -13.265 13.880 1.00 . A A . 84 GLN NE2 1 1
17 51710 1 1 84 GLN O O 5.189 -8.967 18.068 1.00 . A A . 84 GLN O 1 1
17 51711 1 1 84 GLN OE1 O 4.577 -11.466 14.696 1.00 . A A . 84 GLN OE1 1 1
17 51712 1 1 85 GLU C C 1.683 -6.732 19.025 1.00 . A A . 85 GLU C 1 1
17 51713 1 1 85 GLU CA C 3.058 -7.303 18.689 1.00 . A A . 85 GLU CA 1 1
17 51714 1 1 85 GLU CB C 3.642 -6.572 17.474 1.00 . A A . 85 GLU CB 1 1
17 51715 1 1 85 GLU CD C 3.413 -6.094 15.005 1.00 . A A . 85 GLU CD 1 1
17 51716 1 1 85 GLU CG C 2.715 -6.552 16.270 1.00 . A A . 85 GLU CG 1 1
17 51717 1 1 85 GLU H H 2.108 -9.185 18.478 1.00 . A A . 85 GLU H 1 1
17 51718 1 1 85 GLU HA H 3.713 -7.154 19.535 1.00 . A A . 85 GLU HA 1 1
17 51719 1 1 85 GLU HB2 H 3.857 -5.552 17.754 1.00 . A A . 85 GLU HB2 1 1
17 51720 1 1 85 GLU HB3 H 4.562 -7.057 17.185 1.00 . A A . 85 GLU HB3 1 1
17 51721 1 1 85 GLU HG2 H 2.331 -7.548 16.110 1.00 . A A . 85 GLU HG2 1 1
17 51722 1 1 85 GLU HG3 H 1.896 -5.878 16.476 1.00 . A A . 85 GLU HG3 1 1
17 51723 1 1 85 GLU N N 2.980 -8.739 18.432 1.00 . A A . 85 GLU N 1 1
17 51724 1 1 85 GLU O O 0.657 -7.365 18.772 1.00 . A A . 85 GLU O 1 1
17 51725 1 1 85 GLU OE1 O 4.218 -6.874 14.455 1.00 . A A . 85 GLU OE1 1 1
17 51726 1 1 85 GLU OE2 O 3.157 -4.953 14.564 1.00 . A A . 85 GLU OE2 1 1
17 51727 1 1 86 PHE C C 0.284 -3.526 19.258 1.00 . A A . 86 PHE C 1 1
17 51728 1 1 86 PHE CA C 0.414 -4.876 19.956 1.00 . A A . 86 PHE CA 1 1
17 51729 1 1 86 PHE CB C 0.313 -4.686 21.473 1.00 . A A . 86 PHE CB 1 1
17 51730 1 1 86 PHE CD1 C 2.600 -5.265 22.317 1.00 . A A . 86 PHE CD1 1 1
17 51731 1 1 86 PHE CD2 C 1.835 -3.021 22.573 1.00 . A A . 86 PHE CD2 1 1
17 51732 1 1 86 PHE CE1 C 3.793 -4.932 22.928 1.00 . A A . 86 PHE CE1 1 1
17 51733 1 1 86 PHE CE2 C 3.026 -2.682 23.186 1.00 . A A . 86 PHE CE2 1 1
17 51734 1 1 86 PHE CG C 1.609 -4.316 22.133 1.00 . A A . 86 PHE CG 1 1
17 51735 1 1 86 PHE CZ C 4.006 -3.638 23.363 1.00 . A A . 86 PHE CZ 1 1
17 51736 1 1 86 PHE H H 2.515 -5.071 19.768 1.00 . A A . 86 PHE H 1 1
17 51737 1 1 86 PHE HA H -0.393 -5.512 19.628 1.00 . A A . 86 PHE HA 1 1
17 51738 1 1 86 PHE HB2 H -0.399 -3.903 21.680 1.00 . A A . 86 PHE HB2 1 1
17 51739 1 1 86 PHE HB3 H -0.035 -5.605 21.920 1.00 . A A . 86 PHE HB3 1 1
17 51740 1 1 86 PHE HD1 H 2.435 -6.277 21.977 1.00 . A A . 86 PHE HD1 1 1
17 51741 1 1 86 PHE HD2 H 1.069 -2.271 22.436 1.00 . A A . 86 PHE HD2 1 1
17 51742 1 1 86 PHE HE1 H 4.557 -5.682 23.066 1.00 . A A . 86 PHE HE1 1 1
17 51743 1 1 86 PHE HE2 H 3.191 -1.670 23.524 1.00 . A A . 86 PHE HE2 1 1
17 51744 1 1 86 PHE HZ H 4.938 -3.374 23.842 1.00 . A A . 86 PHE HZ 1 1
17 51745 1 1 86 PHE N N 1.667 -5.530 19.594 1.00 . A A . 86 PHE N 1 1
17 51746 1 1 86 PHE O O 1.280 -2.850 18.999 1.00 . A A . 86 PHE O 1 1
17 51747 1 1 87 LYS C C -2.000 -0.929 19.202 1.00 . A A . 87 LYS C 1 1
17 51748 1 1 87 LYS CA C -1.218 -1.869 18.289 1.00 . A A . 87 LYS CA 1 1
17 51749 1 1 87 LYS CB C -1.994 -2.102 16.992 1.00 . A A . 87 LYS CB 1 1
17 51750 1 1 87 LYS CD C -0.004 -3.172 15.891 1.00 . A A . 87 LYS CD 1 1
17 51751 1 1 87 LYS CE C 0.294 -2.003 14.967 1.00 . A A . 87 LYS CE 1 1
17 51752 1 1 87 LYS CG C -1.491 -3.287 16.183 1.00 . A A . 87 LYS CG 1 1
17 51753 1 1 87 LYS H H -1.705 -3.722 19.190 1.00 . A A . 87 LYS H 1 1
17 51754 1 1 87 LYS HA H -0.267 -1.415 18.054 1.00 . A A . 87 LYS HA 1 1
17 51755 1 1 87 LYS HB2 H -3.032 -2.274 17.233 1.00 . A A . 87 LYS HB2 1 1
17 51756 1 1 87 LYS HB3 H -1.919 -1.217 16.378 1.00 . A A . 87 LYS HB3 1 1
17 51757 1 1 87 LYS HD2 H 0.526 -3.027 16.821 1.00 . A A . 87 LYS HD2 1 1
17 51758 1 1 87 LYS HD3 H 0.333 -4.086 15.422 1.00 . A A . 87 LYS HD3 1 1
17 51759 1 1 87 LYS HE2 H -0.510 -1.911 14.252 1.00 . A A . 87 LYS HE2 1 1
17 51760 1 1 87 LYS HE3 H 0.355 -1.100 15.557 1.00 . A A . 87 LYS HE3 1 1
17 51761 1 1 87 LYS HG2 H -1.668 -4.194 16.742 1.00 . A A . 87 LYS HG2 1 1
17 51762 1 1 87 LYS HG3 H -2.031 -3.327 15.248 1.00 . A A . 87 LYS HG3 1 1
17 51763 1 1 87 LYS HZ1 H 1.579 -3.108 13.744 1.00 . A A . 87 LYS HZ1 1 1
17 51764 1 1 87 LYS HZ2 H 2.376 -2.156 14.893 1.00 . A A . 87 LYS HZ2 1 1
17 51765 1 1 87 LYS HZ3 H 1.694 -1.433 13.525 1.00 . A A . 87 LYS HZ3 1 1
17 51766 1 1 87 LYS N N -0.952 -3.139 18.957 1.00 . A A . 87 LYS N 1 1
17 51767 1 1 87 LYS NZ N 1.576 -2.188 14.231 1.00 . A A . 87 LYS NZ 1 1
17 51768 1 1 87 LYS O O -2.939 -1.346 19.879 1.00 . A A . 87 LYS O 1 1
17 51769 1 1 88 HIS C C -3.587 1.776 19.425 1.00 . A A . 88 HIS C 1 1
17 51770 1 1 88 HIS CA C -2.264 1.338 20.046 1.00 . A A . 88 HIS CA 1 1
17 51771 1 1 88 HIS CB C -1.352 2.551 20.240 1.00 . A A . 88 HIS CB 1 1
17 51772 1 1 88 HIS CD2 C -1.623 4.373 18.413 1.00 . A A . 88 HIS CD2 1 1
17 51773 1 1 88 HIS CE1 C -0.009 3.730 17.076 1.00 . A A . 88 HIS CE1 1 1
17 51774 1 1 88 HIS CG C -1.047 3.280 18.968 1.00 . A A . 88 HIS CG 1 1
17 51775 1 1 88 HIS H H -0.845 0.610 18.656 1.00 . A A . 88 HIS H 1 1
17 51776 1 1 88 HIS HA H -2.463 0.891 21.008 1.00 . A A . 88 HIS HA 1 1
17 51777 1 1 88 HIS HB2 H -1.827 3.245 20.915 1.00 . A A . 88 HIS HB2 1 1
17 51778 1 1 88 HIS HB3 H -0.417 2.222 20.667 1.00 . A A . 88 HIS HB3 1 1
17 51779 1 1 88 HIS HD1 H 0.564 2.139 18.229 1.00 . A A . 88 HIS HD1 1 1
17 51780 1 1 88 HIS HD2 H -2.451 4.937 18.819 1.00 . A A . 88 HIS HD2 1 1
17 51781 1 1 88 HIS HE1 H 0.676 3.678 16.243 1.00 . A A . 88 HIS HE1 1 1
17 51782 1 1 88 HIS HE2 H -1.102 5.413 16.666 1.00 . A A . 88 HIS HE2 1 1
17 51783 1 1 88 HIS N N -1.603 0.338 19.216 1.00 . A A . 88 HIS N 1 1
17 51784 1 1 88 HIS ND1 N -0.039 2.902 18.106 1.00 . A A . 88 HIS ND1 1 1
17 51785 1 1 88 HIS NE2 N -0.960 4.631 17.239 1.00 . A A . 88 HIS NE2 1 1
17 51786 1 1 88 HIS O O -3.625 2.251 18.290 1.00 . A A . 88 HIS O 1 1
17 51787 1 1 89 VAL C C -6.633 3.024 20.630 1.00 . A A . 89 VAL C 1 1
17 51788 1 1 89 VAL CA C -5.996 1.992 19.704 1.00 . A A . 89 VAL CA 1 1
17 51789 1 1 89 VAL CB C -6.925 0.767 19.598 1.00 . A A . 89 VAL CB 1 1
17 51790 1 1 89 VAL CG1 C -6.411 -0.202 18.544 1.00 . A A . 89 VAL CG1 1 1
17 51791 1 1 89 VAL CG2 C -7.057 0.077 20.946 1.00 . A A . 89 VAL CG2 1 1
17 51792 1 1 89 VAL H H -4.576 1.229 21.074 1.00 . A A . 89 VAL H 1 1
17 51793 1 1 89 VAL HA H -5.888 2.424 18.720 1.00 . A A . 89 VAL HA 1 1
17 51794 1 1 89 VAL HB H -7.904 1.108 19.295 1.00 . A A . 89 VAL HB 1 1
17 51795 1 1 89 VAL HG11 H -5.620 -0.805 18.964 1.00 . A A . 89 VAL HG11 1 1
17 51796 1 1 89 VAL HG12 H -6.032 0.352 17.699 1.00 . A A . 89 VAL HG12 1 1
17 51797 1 1 89 VAL HG13 H -7.219 -0.843 18.221 1.00 . A A . 89 VAL HG13 1 1
17 51798 1 1 89 VAL HG21 H -7.215 0.819 21.714 1.00 . A A . 89 VAL HG21 1 1
17 51799 1 1 89 VAL HG22 H -6.154 -0.476 21.159 1.00 . A A . 89 VAL HG22 1 1
17 51800 1 1 89 VAL HG23 H -7.897 -0.602 20.923 1.00 . A A . 89 VAL HG23 1 1
17 51801 1 1 89 VAL N N -4.671 1.612 20.178 1.00 . A A . 89 VAL N 1 1
17 51802 1 1 89 VAL O O -6.491 2.949 21.850 1.00 . A A . 89 VAL O 1 1
17 51803 1 1 90 ARG C C -8.949 4.444 21.847 1.00 . A A . 90 ARG C 1 1
17 51804 1 1 90 ARG CA C -7.988 5.039 20.821 1.00 . A A . 90 ARG CA 1 1
17 51805 1 1 90 ARG CB C -8.739 5.995 19.892 1.00 . A A . 90 ARG CB 1 1
17 51806 1 1 90 ARG CD C -8.039 8.372 20.316 1.00 . A A . 90 ARG CD 1 1
17 51807 1 1 90 ARG CG C -7.893 7.162 19.407 1.00 . A A . 90 ARG CG 1 1
17 51808 1 1 90 ARG CZ C -8.413 10.794 20.067 1.00 . A A . 90 ARG CZ 1 1
17 51809 1 1 90 ARG H H -7.409 4.000 19.068 1.00 . A A . 90 ARG H 1 1
17 51810 1 1 90 ARG HA H -7.220 5.590 21.344 1.00 . A A . 90 ARG HA 1 1
17 51811 1 1 90 ARG HB2 H -9.083 5.445 19.029 1.00 . A A . 90 ARG HB2 1 1
17 51812 1 1 90 ARG HB3 H -9.593 6.393 20.419 1.00 . A A . 90 ARG HB3 1 1
17 51813 1 1 90 ARG HD2 H -8.977 8.296 20.847 1.00 . A A . 90 ARG HD2 1 1
17 51814 1 1 90 ARG HD3 H -7.224 8.373 21.025 1.00 . A A . 90 ARG HD3 1 1
17 51815 1 1 90 ARG HE H -7.695 9.595 18.642 1.00 . A A . 90 ARG HE 1 1
17 51816 1 1 90 ARG HG2 H -6.857 6.861 19.390 1.00 . A A . 90 ARG HG2 1 1
17 51817 1 1 90 ARG HG3 H -8.209 7.432 18.409 1.00 . A A . 90 ARG HG3 1 1
17 51818 1 1 90 ARG HH11 H -8.899 10.055 21.885 1.00 . A A . 90 ARG HH11 1 1
17 51819 1 1 90 ARG HH12 H -9.153 11.756 21.684 1.00 . A A . 90 ARG HH12 1 1
17 51820 1 1 90 ARG HH21 H -8.027 11.832 18.376 1.00 . A A . 90 ARG HH21 1 1
17 51821 1 1 90 ARG HH22 H -8.658 12.765 19.692 1.00 . A A . 90 ARG HH22 1 1
17 51822 1 1 90 ARG N N -7.332 3.990 20.044 1.00 . A A . 90 ARG N 1 1
17 51823 1 1 90 ARG NE N -8.019 9.625 19.566 1.00 . A A . 90 ARG NE 1 1
17 51824 1 1 90 ARG NH1 N -8.858 10.874 21.314 1.00 . A A . 90 ARG NH1 1 1
17 51825 1 1 90 ARG NH2 N -8.361 11.887 19.316 1.00 . A A . 90 ARG NH2 1 1
17 51826 1 1 90 ARG O O -8.625 4.345 23.031 1.00 . A A . 90 ARG O 1 1
17 51827 1 1 91 ASP C C -12.162 2.672 21.455 1.00 . A A . 91 ASP C 1 1
17 51828 1 1 91 ASP CA C -11.139 3.463 22.262 1.00 . A A . 91 ASP CA 1 1
17 51829 1 1 91 ASP CB C -11.842 4.556 23.068 1.00 . A A . 91 ASP CB 1 1
17 51830 1 1 91 ASP CG C -12.329 5.695 22.195 1.00 . A A . 91 ASP CG 1 1
17 51831 1 1 91 ASP H H -10.330 4.153 20.433 1.00 . A A . 91 ASP H 1 1
17 51832 1 1 91 ASP HA H -10.637 2.791 22.942 1.00 . A A . 91 ASP HA 1 1
17 51833 1 1 91 ASP HB2 H -12.693 4.129 23.577 1.00 . A A . 91 ASP HB2 1 1
17 51834 1 1 91 ASP HB3 H -11.154 4.955 23.799 1.00 . A A . 91 ASP HB3 1 1
17 51835 1 1 91 ASP N N -10.131 4.049 21.386 1.00 . A A . 91 ASP N 1 1
17 51836 1 1 91 ASP O O -13.326 2.565 21.841 1.00 . A A . 91 ASP O 1 1
17 51837 1 1 91 ASP OD1 O -12.573 5.460 20.992 1.00 . A A . 91 ASP OD1 1 1
17 51838 1 1 91 ASP OD2 O -12.467 6.824 22.713 1.00 . A A . 91 ASP OD2 1 1
17 51839 1 1 92 VAL C C -12.056 -0.087 19.299 1.00 . A A . 92 VAL C 1 1
17 51840 1 1 92 VAL CA C -12.589 1.336 19.464 1.00 . A A . 92 VAL CA 1 1
17 51841 1 1 92 VAL CB C -12.725 1.994 18.075 1.00 . A A . 92 VAL CB 1 1
17 51842 1 1 92 VAL CG1 C -11.379 2.048 17.371 1.00 . A A . 92 VAL CG1 1 1
17 51843 1 1 92 VAL CG2 C -13.751 1.259 17.225 1.00 . A A . 92 VAL CG2 1 1
17 51844 1 1 92 VAL H H -10.779 2.239 20.079 1.00 . A A . 92 VAL H 1 1
17 51845 1 1 92 VAL HA H -13.567 1.296 19.919 1.00 . A A . 92 VAL HA 1 1
17 51846 1 1 92 VAL HB H -13.070 3.009 18.217 1.00 . A A . 92 VAL HB 1 1
17 51847 1 1 92 VAL HG11 H -10.937 1.062 17.365 1.00 . A A . 92 VAL HG11 1 1
17 51848 1 1 92 VAL HG12 H -10.726 2.731 17.896 1.00 . A A . 92 VAL HG12 1 1
17 51849 1 1 92 VAL HG13 H -11.516 2.388 16.356 1.00 . A A . 92 VAL HG13 1 1
17 51850 1 1 92 VAL HG21 H -13.561 1.459 16.181 1.00 . A A . 92 VAL HG21 1 1
17 51851 1 1 92 VAL HG22 H -14.743 1.600 17.482 1.00 . A A . 92 VAL HG22 1 1
17 51852 1 1 92 VAL HG23 H -13.676 0.198 17.408 1.00 . A A . 92 VAL HG23 1 1
17 51853 1 1 92 VAL N N -11.717 2.118 20.331 1.00 . A A . 92 VAL N 1 1
17 51854 1 1 92 VAL O O -10.849 -0.290 19.155 1.00 . A A . 92 VAL O 1 1
17 51855 1 1 93 PRO C C -11.576 -2.714 18.018 1.00 . A A . 93 PRO C 1 1
17 51856 1 1 93 PRO CA C -12.554 -2.502 19.170 1.00 . A A . 93 PRO CA 1 1
17 51857 1 1 93 PRO CB C -13.882 -3.229 18.891 1.00 . A A . 93 PRO CB 1 1
17 51858 1 1 93 PRO CD C -14.396 -0.967 19.480 1.00 . A A . 93 PRO CD 1 1
17 51859 1 1 93 PRO CG C -14.906 -2.154 18.717 1.00 . A A . 93 PRO CG 1 1
17 51860 1 1 93 PRO HA H -12.117 -2.886 20.081 1.00 . A A . 93 PRO HA 1 1
17 51861 1 1 93 PRO HB2 H -13.786 -3.827 17.998 1.00 . A A . 93 PRO HB2 1 1
17 51862 1 1 93 PRO HB3 H -14.124 -3.867 19.729 1.00 . A A . 93 PRO HB3 1 1
17 51863 1 1 93 PRO HD2 H -14.757 -0.048 19.044 1.00 . A A . 93 PRO HD2 1 1
17 51864 1 1 93 PRO HD3 H -14.676 -1.034 20.521 1.00 . A A . 93 PRO HD3 1 1
17 51865 1 1 93 PRO HG2 H -15.005 -1.910 17.670 1.00 . A A . 93 PRO HG2 1 1
17 51866 1 1 93 PRO HG3 H -15.854 -2.479 19.120 1.00 . A A . 93 PRO HG3 1 1
17 51867 1 1 93 PRO N N -12.945 -1.099 19.318 1.00 . A A . 93 PRO N 1 1
17 51868 1 1 93 PRO O O -10.765 -3.640 18.041 1.00 . A A . 93 PRO O 1 1
17 51869 1 1 94 SER C C -9.496 -1.137 16.089 1.00 . A A . 94 SER C 1 1
17 51870 1 1 94 SER CA C -10.774 -1.936 15.857 1.00 . A A . 94 SER CA 1 1
17 51871 1 1 94 SER CB C -11.490 -1.426 14.604 1.00 . A A . 94 SER CB 1 1
17 51872 1 1 94 SER H H -12.320 -1.130 17.054 1.00 . A A . 94 SER H 1 1
17 51873 1 1 94 SER HA H -10.516 -2.975 15.716 1.00 . A A . 94 SER HA 1 1
17 51874 1 1 94 SER HB2 H -10.977 -1.789 13.726 1.00 . A A . 94 SER HB2 1 1
17 51875 1 1 94 SER HB3 H -12.508 -1.788 14.601 1.00 . A A . 94 SER HB3 1 1
17 51876 1 1 94 SER HG H -12.408 0.295 14.423 1.00 . A A . 94 SER HG 1 1
17 51877 1 1 94 SER N N -11.656 -1.848 17.014 1.00 . A A . 94 SER N 1 1
17 51878 1 1 94 SER O O -9.216 -0.710 17.210 1.00 . A A . 94 SER O 1 1
17 51879 1 1 94 SER OG O -11.509 -0.010 14.569 1.00 . A A . 94 SER OG 1 1
17 51880 1 1 95 PHE C C -7.714 1.296 14.835 1.00 . A A . 95 PHE C 1 1
17 51881 1 1 95 PHE CA C -7.478 -0.185 15.119 1.00 . A A . 95 PHE CA 1 1
17 51882 1 1 95 PHE CB C -6.444 -0.749 14.142 1.00 . A A . 95 PHE CB 1 1
17 51883 1 1 95 PHE CD1 C -6.121 -2.919 15.363 1.00 . A A . 95 PHE CD1 1 1
17 51884 1 1 95 PHE CD2 C -6.480 -2.987 13.006 1.00 . A A . 95 PHE CD2 1 1
17 51885 1 1 95 PHE CE1 C -6.032 -4.296 15.392 1.00 . A A . 95 PHE CE1 1 1
17 51886 1 1 95 PHE CE2 C -6.390 -4.365 13.030 1.00 . A A . 95 PHE CE2 1 1
17 51887 1 1 95 PHE CG C -6.346 -2.249 14.171 1.00 . A A . 95 PHE CG 1 1
17 51888 1 1 95 PHE CZ C -6.166 -5.021 14.224 1.00 . A A . 95 PHE CZ 1 1
17 51889 1 1 95 PHE H H -9.001 -1.299 14.159 1.00 . A A . 95 PHE H 1 1
17 51890 1 1 95 PHE HA H -7.102 -0.290 16.127 1.00 . A A . 95 PHE HA 1 1
17 51891 1 1 95 PHE HB2 H -6.710 -0.454 13.138 1.00 . A A . 95 PHE HB2 1 1
17 51892 1 1 95 PHE HB3 H -5.472 -0.347 14.386 1.00 . A A . 95 PHE HB3 1 1
17 51893 1 1 95 PHE HD1 H -6.016 -2.352 16.277 1.00 . A A . 95 PHE HD1 1 1
17 51894 1 1 95 PHE HD2 H -6.655 -2.475 12.071 1.00 . A A . 95 PHE HD2 1 1
17 51895 1 1 95 PHE HE1 H -5.855 -4.807 16.328 1.00 . A A . 95 PHE HE1 1 1
17 51896 1 1 95 PHE HE2 H -6.496 -4.930 12.115 1.00 . A A . 95 PHE HE2 1 1
17 51897 1 1 95 PHE HZ H -6.095 -6.099 14.245 1.00 . A A . 95 PHE HZ 1 1
17 51898 1 1 95 PHE N N -8.725 -0.936 15.026 1.00 . A A . 95 PHE N 1 1
17 51899 1 1 95 PHE O O -7.123 1.865 13.917 1.00 . A A . 95 PHE O 1 1
17 51900 1 1 96 THR C C -9.170 3.686 14.016 1.00 . A A . 96 THR C 1 1
17 51901 1 1 96 THR CA C -8.907 3.331 15.478 1.00 . A A . 96 THR CA 1 1
17 51902 1 1 96 THR CB C -7.777 4.200 16.037 1.00 . A A . 96 THR CB 1 1
17 51903 1 1 96 THR CG2 C -6.515 4.168 15.199 1.00 . A A . 96 THR CG2 1 1
17 51904 1 1 96 THR H H -9.021 1.402 16.345 1.00 . A A . 96 THR H 1 1
17 51905 1 1 96 THR HA H -9.807 3.525 16.044 1.00 . A A . 96 THR HA 1 1
17 51906 1 1 96 THR HB H -7.525 3.847 17.025 1.00 . A A . 96 THR HB 1 1
17 51907 1 1 96 THR HG1 H -8.419 5.883 15.269 1.00 . A A . 96 THR HG1 1 1
17 51908 1 1 96 THR HG21 H -6.023 3.216 15.326 1.00 . A A . 96 THR HG21 1 1
17 51909 1 1 96 THR HG22 H -5.853 4.960 15.518 1.00 . A A . 96 THR HG22 1 1
17 51910 1 1 96 THR HG23 H -6.768 4.308 14.159 1.00 . A A . 96 THR HG23 1 1
17 51911 1 1 96 THR N N -8.583 1.913 15.633 1.00 . A A . 96 THR N 1 1
17 51912 1 1 96 THR O O -8.938 4.818 13.592 1.00 . A A . 96 THR O 1 1
17 51913 1 1 96 THR OG1 O -8.188 5.551 16.140 1.00 . A A . 96 THR OG1 1 1
17 51914 1 1 97 SER C C -8.713 3.431 11.092 1.00 . A A . 97 SER C 1 1
17 51915 1 1 97 SER CA C -9.945 2.923 11.838 1.00 . A A . 97 SER CA 1 1
17 51916 1 1 97 SER CB C -11.098 3.917 11.678 1.00 . A A . 97 SER CB 1 1
17 51917 1 1 97 SER H H -9.817 1.831 13.647 1.00 . A A . 97 SER H 1 1
17 51918 1 1 97 SER HA H -10.240 1.974 11.416 1.00 . A A . 97 SER HA 1 1
17 51919 1 1 97 SER HB2 H -10.702 4.886 11.410 1.00 . A A . 97 SER HB2 1 1
17 51920 1 1 97 SER HB3 H -11.761 3.571 10.898 1.00 . A A . 97 SER HB3 1 1
17 51921 1 1 97 SER HG H -12.693 3.626 12.776 1.00 . A A . 97 SER HG 1 1
17 51922 1 1 97 SER N N -9.653 2.712 13.251 1.00 . A A . 97 SER N 1 1
17 51923 1 1 97 SER O O -8.829 4.039 10.028 1.00 . A A . 97 SER O 1 1
17 51924 1 1 97 SER OG O -11.835 4.043 12.881 1.00 . A A . 97 SER OG 1 1
17 51925 1 1 98 SER C C -5.376 2.421 10.750 1.00 . A A . 98 SER C 1 1
17 51926 1 1 98 SER CA C -6.285 3.613 11.037 1.00 . A A . 98 SER CA 1 1
17 51927 1 1 98 SER CB C -5.563 4.611 11.944 1.00 . A A . 98 SER CB 1 1
17 51928 1 1 98 SER H H -7.501 2.689 12.502 1.00 . A A . 98 SER H 1 1
17 51929 1 1 98 SER HA H -6.527 4.097 10.103 1.00 . A A . 98 SER HA 1 1
17 51930 1 1 98 SER HB2 H -6.288 5.273 12.394 1.00 . A A . 98 SER HB2 1 1
17 51931 1 1 98 SER HB3 H -5.036 4.075 12.719 1.00 . A A . 98 SER HB3 1 1
17 51932 1 1 98 SER HG H -5.082 5.820 10.479 1.00 . A A . 98 SER HG 1 1
17 51933 1 1 98 SER N N -7.533 3.179 11.654 1.00 . A A . 98 SER N 1 1
17 51934 1 1 98 SER O O -5.548 1.345 11.324 1.00 . A A . 98 SER O 1 1
17 51935 1 1 98 SER OG O -4.633 5.388 11.209 1.00 . A A . 98 SER OG 1 1
17 51936 1 1 99 ASP C C -2.313 1.502 10.484 1.00 . A A . 99 ASP C 1 1
17 51937 1 1 99 ASP CA C -3.474 1.563 9.498 1.00 . A A . 99 ASP CA 1 1
17 51938 1 1 99 ASP CB C -2.944 1.786 8.080 1.00 . A A . 99 ASP CB 1 1
17 51939 1 1 99 ASP CG C -2.734 0.485 7.330 1.00 . A A . 99 ASP CG 1 1
17 51940 1 1 99 ASP H H -4.325 3.501 9.436 1.00 . A A . 99 ASP H 1 1
17 51941 1 1 99 ASP HA H -4.007 0.624 9.529 1.00 . A A . 99 ASP HA 1 1
17 51942 1 1 99 ASP HB2 H -3.651 2.388 7.528 1.00 . A A . 99 ASP HB2 1 1
17 51943 1 1 99 ASP HB3 H -2.000 2.307 8.134 1.00 . A A . 99 ASP HB3 1 1
17 51944 1 1 99 ASP N N -4.410 2.620 9.860 1.00 . A A . 99 ASP N 1 1
17 51945 1 1 99 ASP O O -1.315 2.206 10.327 1.00 . A A . 99 ASP O 1 1
17 51946 1 1 99 ASP OD1 O -3.541 -0.448 7.521 1.00 . A A . 99 ASP OD1 1 1
17 51947 1 1 99 ASP OD2 O -1.761 0.400 6.550 1.00 . A A . 99 ASP OD2 1 1
17 51948 1 1 100 LEU C C -0.434 -0.599 12.127 1.00 . A A . 100 LEU C 1 1
17 51949 1 1 100 LEU CA C -1.412 0.506 12.513 1.00 . A A . 100 LEU CA 1 1
17 51950 1 1 100 LEU CB C -2.039 0.196 13.875 1.00 . A A . 100 LEU CB 1 1
17 51951 1 1 100 LEU CD1 C -1.972 2.599 14.588 1.00 . A A . 100 LEU CD1 1 1
17 51952 1 1 100 LEU CD2 C -4.094 1.620 13.697 1.00 . A A . 100 LEU CD2 1 1
17 51953 1 1 100 LEU CG C -2.831 1.346 14.499 1.00 . A A . 100 LEU CG 1 1
17 51954 1 1 100 LEU H H -3.269 0.125 11.572 1.00 . A A . 100 LEU H 1 1
17 51955 1 1 100 LEU HA H -0.874 1.440 12.578 1.00 . A A . 100 LEU HA 1 1
17 51956 1 1 100 LEU HB2 H -2.702 -0.648 13.758 1.00 . A A . 100 LEU HB2 1 1
17 51957 1 1 100 LEU HB3 H -1.249 -0.079 14.557 1.00 . A A . 100 LEU HB3 1 1
17 51958 1 1 100 LEU HD11 H -2.445 3.313 15.246 1.00 . A A . 100 LEU HD11 1 1
17 51959 1 1 100 LEU HD12 H -1.864 3.031 13.604 1.00 . A A . 100 LEU HD12 1 1
17 51960 1 1 100 LEU HD13 H -0.998 2.340 14.978 1.00 . A A . 100 LEU HD13 1 1
17 51961 1 1 100 LEU HD21 H -3.920 2.444 13.021 1.00 . A A . 100 LEU HD21 1 1
17 51962 1 1 100 LEU HD22 H -4.900 1.871 14.370 1.00 . A A . 100 LEU HD22 1 1
17 51963 1 1 100 LEU HD23 H -4.359 0.740 13.131 1.00 . A A . 100 LEU HD23 1 1
17 51964 1 1 100 LEU HG H -3.123 1.071 15.502 1.00 . A A . 100 LEU HG 1 1
17 51965 1 1 100 LEU N N -2.450 0.658 11.501 1.00 . A A . 100 LEU N 1 1
17 51966 1 1 100 LEU O O 0.766 -0.362 11.996 1.00 . A A . 100 LEU O 1 1
17 51967 1 1 101 GLY C C -0.288 -3.334 10.127 1.00 . A A . 101 GLY C 1 1
17 51968 1 1 101 GLY CA C -0.115 -2.932 11.578 1.00 . A A . 101 GLY CA 1 1
17 51969 1 1 101 GLY H H -1.920 -1.938 12.066 1.00 . A A . 101 GLY H 1 1
17 51970 1 1 101 GLY HA2 H 0.917 -2.664 11.746 1.00 . A A . 101 GLY HA2 1 1
17 51971 1 1 101 GLY HA3 H -0.364 -3.775 12.207 1.00 . A A . 101 GLY HA3 1 1
17 51972 1 1 101 GLY N N -0.956 -1.808 11.947 1.00 . A A . 101 GLY N 1 1
17 51973 1 1 101 GLY O O -1.025 -4.271 9.819 1.00 . A A . 101 GLY O 1 1
17 51974 1 1 102 ALA C C 1.469 -2.272 7.050 1.00 . A A . 102 ALA C 1 1
17 51975 1 1 102 ALA CA C 0.311 -2.913 7.806 1.00 . A A . 102 ALA CA 1 1
17 51976 1 1 102 ALA CB C -1.019 -2.430 7.247 1.00 . A A . 102 ALA CB 1 1
17 51977 1 1 102 ALA H H 0.963 -1.890 9.540 1.00 . A A . 102 ALA H 1 1
17 51978 1 1 102 ALA HA H 0.360 -3.985 7.679 1.00 . A A . 102 ALA HA 1 1
17 51979 1 1 102 ALA HB1 H -0.911 -2.219 6.193 1.00 . A A . 102 ALA HB1 1 1
17 51980 1 1 102 ALA HB2 H -1.322 -1.532 7.764 1.00 . A A . 102 ALA HB2 1 1
17 51981 1 1 102 ALA HB3 H -1.767 -3.195 7.386 1.00 . A A . 102 ALA HB3 1 1
17 51982 1 1 102 ALA N N 0.393 -2.625 9.234 1.00 . A A . 102 ALA N 1 1
17 51983 1 1 102 ALA O O 1.304 -1.803 5.924 1.00 . A A . 102 ALA O 1 1
17 51984 1 1 103 LYS C C 5.029 -2.602 7.208 1.00 . A A . 103 LYS C 1 1
17 51985 1 1 103 LYS CA C 3.828 -1.673 7.061 1.00 . A A . 103 LYS CA 1 1
17 51986 1 1 103 LYS CB C 4.140 -0.314 7.693 1.00 . A A . 103 LYS CB 1 1
17 51987 1 1 103 LYS CD C 3.029 1.887 8.172 1.00 . A A . 103 LYS CD 1 1
17 51988 1 1 103 LYS CE C 1.838 2.748 7.785 1.00 . A A . 103 LYS CE 1 1
17 51989 1 1 103 LYS CG C 3.313 0.826 7.121 1.00 . A A . 103 LYS CG 1 1
17 51990 1 1 103 LYS H H 2.711 -2.646 8.572 1.00 . A A . 103 LYS H 1 1
17 51991 1 1 103 LYS HA H 3.623 -1.533 6.011 1.00 . A A . 103 LYS HA 1 1
17 51992 1 1 103 LYS HB2 H 3.950 -0.372 8.754 1.00 . A A . 103 LYS HB2 1 1
17 51993 1 1 103 LYS HB3 H 5.184 -0.088 7.535 1.00 . A A . 103 LYS HB3 1 1
17 51994 1 1 103 LYS HD2 H 2.819 1.402 9.113 1.00 . A A . 103 LYS HD2 1 1
17 51995 1 1 103 LYS HD3 H 3.900 2.519 8.276 1.00 . A A . 103 LYS HD3 1 1
17 51996 1 1 103 LYS HE2 H 1.152 2.151 7.201 1.00 . A A . 103 LYS HE2 1 1
17 51997 1 1 103 LYS HE3 H 1.344 3.083 8.685 1.00 . A A . 103 LYS HE3 1 1
17 51998 1 1 103 LYS HG2 H 3.857 1.278 6.305 1.00 . A A . 103 LYS HG2 1 1
17 51999 1 1 103 LYS HG3 H 2.376 0.431 6.758 1.00 . A A . 103 LYS HG3 1 1
17 52000 1 1 103 LYS HZ1 H 1.409 4.386 6.561 1.00 . A A . 103 LYS HZ1 1 1
17 52001 1 1 103 LYS HZ2 H 2.893 3.648 6.223 1.00 . A A . 103 LYS HZ2 1 1
17 52002 1 1 103 LYS HZ3 H 2.729 4.627 7.592 1.00 . A A . 103 LYS HZ3 1 1
17 52003 1 1 103 LYS N N 2.641 -2.256 7.676 1.00 . A A . 103 LYS N 1 1
17 52004 1 1 103 LYS NZ N 2.246 3.935 6.984 1.00 . A A . 103 LYS NZ 1 1
17 52005 1 1 103 LYS O O 5.486 -2.874 8.318 1.00 . A A . 103 LYS O 1 1
17 52006 1 1 104 THR C C 7.342 -4.031 4.706 1.00 . A A . 104 THR C 1 1
17 52007 1 1 104 THR CA C 6.684 -3.986 6.081 1.00 . A A . 104 THR CA 1 1
17 52008 1 1 104 THR CB C 6.256 -5.393 6.500 1.00 . A A . 104 THR CB 1 1
17 52009 1 1 104 THR CG2 C 5.005 -5.872 5.795 1.00 . A A . 104 THR CG2 1 1
17 52010 1 1 104 THR H H 5.128 -2.834 5.224 1.00 . A A . 104 THR H 1 1
17 52011 1 1 104 THR HA H 7.399 -3.609 6.796 1.00 . A A . 104 THR HA 1 1
17 52012 1 1 104 THR HB H 6.058 -5.397 7.561 1.00 . A A . 104 THR HB 1 1
17 52013 1 1 104 THR HG1 H 7.174 -7.096 6.804 1.00 . A A . 104 THR HG1 1 1
17 52014 1 1 104 THR HG21 H 5.263 -6.235 4.810 1.00 . A A . 104 THR HG21 1 1
17 52015 1 1 104 THR HG22 H 4.306 -5.054 5.705 1.00 . A A . 104 THR HG22 1 1
17 52016 1 1 104 THR HG23 H 4.554 -6.671 6.365 1.00 . A A . 104 THR HG23 1 1
17 52017 1 1 104 THR N N 5.536 -3.087 6.079 1.00 . A A . 104 THR N 1 1
17 52018 1 1 104 THR O O 7.118 -4.959 3.929 1.00 . A A . 104 THR O 1 1
17 52019 1 1 104 THR OG1 O 7.284 -6.330 6.235 1.00 . A A . 104 THR OG1 1 1
17 52020 1 1 105 ASP C C 10.107 -2.094 3.241 1.00 . A A . 105 ASP C 1 1
17 52021 1 1 105 ASP CA C 8.848 -2.946 3.129 1.00 . A A . 105 ASP CA 1 1
17 52022 1 1 105 ASP CB C 7.920 -2.368 2.059 1.00 . A A . 105 ASP CB 1 1
17 52023 1 1 105 ASP CG C 6.788 -3.312 1.704 1.00 . A A . 105 ASP CG 1 1
17 52024 1 1 105 ASP H H 8.294 -2.310 5.072 1.00 . A A . 105 ASP H 1 1
17 52025 1 1 105 ASP HA H 9.129 -3.948 2.846 1.00 . A A . 105 ASP HA 1 1
17 52026 1 1 105 ASP HB2 H 7.492 -1.445 2.422 1.00 . A A . 105 ASP HB2 1 1
17 52027 1 1 105 ASP HB3 H 8.492 -2.167 1.166 1.00 . A A . 105 ASP HB3 1 1
17 52028 1 1 105 ASP N N 8.156 -3.021 4.411 1.00 . A A . 105 ASP N 1 1
17 52029 1 1 105 ASP O O 10.092 -1.020 3.842 1.00 . A A . 105 ASP O 1 1
17 52030 1 1 105 ASP OD1 O 7.074 -4.478 1.358 1.00 . A A . 105 ASP OD1 1 1
17 52031 1 1 105 ASP OD2 O 5.616 -2.885 1.770 1.00 . A A . 105 ASP OD2 1 1
17 52032 1 1 106 ASP C C 13.112 -1.834 1.309 1.00 . A A . 106 ASP C 1 1
17 52033 1 1 106 ASP CA C 12.467 -1.863 2.691 1.00 . A A . 106 ASP CA 1 1
17 52034 1 1 106 ASP CB C 13.419 -2.516 3.696 1.00 . A A . 106 ASP CB 1 1
17 52035 1 1 106 ASP CG C 14.266 -1.498 4.435 1.00 . A A . 106 ASP CG 1 1
17 52036 1 1 106 ASP H H 11.148 -3.442 2.194 1.00 . A A . 106 ASP H 1 1
17 52037 1 1 106 ASP HA H 12.267 -0.850 3.004 1.00 . A A . 106 ASP HA 1 1
17 52038 1 1 106 ASP HB2 H 12.842 -3.070 4.422 1.00 . A A . 106 ASP HB2 1 1
17 52039 1 1 106 ASP HB3 H 14.077 -3.193 3.173 1.00 . A A . 106 ASP HB3 1 1
17 52040 1 1 106 ASP N N 11.198 -2.581 2.657 1.00 . A A . 106 ASP N 1 1
17 52041 1 1 106 ASP O O 13.338 -2.877 0.696 1.00 . A A . 106 ASP O 1 1
17 52042 1 1 106 ASP OD1 O 13.718 -0.450 4.838 1.00 . A A . 106 ASP OD1 1 1
17 52043 1 1 106 ASP OD2 O 15.477 -1.748 4.610 1.00 . A A . 106 ASP OD2 1 1
17 52044 1 1 107 GLN C C 15.522 -0.725 -0.417 1.00 . A A . 107 GLN C 1 1
17 52045 1 1 107 GLN CA C 14.024 -0.465 -0.486 1.00 . A A . 107 GLN CA 1 1
17 52046 1 1 107 GLN CB C 13.761 0.942 -1.025 1.00 . A A . 107 GLN CB 1 1
17 52047 1 1 107 GLN CD C 14.237 2.186 -3.171 1.00 . A A . 107 GLN CD 1 1
17 52048 1 1 107 GLN CG C 13.562 0.988 -2.531 1.00 . A A . 107 GLN CG 1 1
17 52049 1 1 107 GLN H H 13.200 0.163 1.361 1.00 . A A . 107 GLN H 1 1
17 52050 1 1 107 GLN HA H 13.582 -1.187 -1.156 1.00 . A A . 107 GLN HA 1 1
17 52051 1 1 107 GLN HB2 H 12.872 1.335 -0.553 1.00 . A A . 107 GLN HB2 1 1
17 52052 1 1 107 GLN HB3 H 14.600 1.573 -0.774 1.00 . A A . 107 GLN HB3 1 1
17 52053 1 1 107 GLN HE21 H 15.943 1.750 -2.247 1.00 . A A . 107 GLN HE21 1 1
17 52054 1 1 107 GLN HE22 H 15.974 3.147 -3.262 1.00 . A A . 107 GLN HE22 1 1
17 52055 1 1 107 GLN HG2 H 13.973 0.089 -2.964 1.00 . A A . 107 GLN HG2 1 1
17 52056 1 1 107 GLN HG3 H 12.503 1.036 -2.739 1.00 . A A . 107 GLN HG3 1 1
17 52057 1 1 107 GLN N N 13.405 -0.631 0.825 1.00 . A A . 107 GLN N 1 1
17 52058 1 1 107 GLN NE2 N 15.514 2.381 -2.862 1.00 . A A . 107 GLN NE2 1 1
17 52059 1 1 107 GLN O O 16.115 -0.729 0.662 1.00 . A A . 107 GLN O 1 1
17 52060 1 1 107 GLN OE1 O 13.618 2.927 -3.934 1.00 . A A . 107 GLN OE1 1 1
17 52061 1 1 108 VAL C C 18.071 -1.046 -3.078 1.00 . A A . 108 VAL C 1 1
17 52062 1 1 108 VAL CA C 17.555 -1.217 -1.654 1.00 . A A . 108 VAL CA 1 1
17 52063 1 1 108 VAL CB C 17.884 -2.642 -1.168 1.00 . A A . 108 VAL CB 1 1
17 52064 1 1 108 VAL CG1 C 18.020 -2.674 0.345 1.00 . A A . 108 VAL CG1 1 1
17 52065 1 1 108 VAL CG2 C 16.824 -3.630 -1.636 1.00 . A A . 108 VAL CG2 1 1
17 52066 1 1 108 VAL H H 15.598 -0.935 -2.402 1.00 . A A . 108 VAL H 1 1
17 52067 1 1 108 VAL HA H 18.062 -0.514 -1.010 1.00 . A A . 108 VAL HA 1 1
17 52068 1 1 108 VAL HB H 18.827 -2.934 -1.597 1.00 . A A . 108 VAL HB 1 1
17 52069 1 1 108 VAL HG11 H 17.053 -2.852 0.792 1.00 . A A . 108 VAL HG11 1 1
17 52070 1 1 108 VAL HG12 H 18.408 -1.727 0.691 1.00 . A A . 108 VAL HG12 1 1
17 52071 1 1 108 VAL HG13 H 18.699 -3.464 0.629 1.00 . A A . 108 VAL HG13 1 1
17 52072 1 1 108 VAL HG21 H 17.222 -4.633 -1.593 1.00 . A A . 108 VAL HG21 1 1
17 52073 1 1 108 VAL HG22 H 16.540 -3.400 -2.652 1.00 . A A . 108 VAL HG22 1 1
17 52074 1 1 108 VAL HG23 H 15.957 -3.559 -0.995 1.00 . A A . 108 VAL HG23 1 1
17 52075 1 1 108 VAL N N 16.126 -0.948 -1.578 1.00 . A A . 108 VAL N 1 1
17 52076 1 1 108 VAL O O 17.289 -0.911 -4.020 1.00 . A A . 108 VAL O 1 1
17 52077 1 1 109 SER C C 20.573 -2.227 -5.036 1.00 . A A . 109 SER C 1 1
17 52078 1 1 109 SER CA C 20.012 -0.899 -4.539 1.00 . A A . 109 SER CA 1 1
17 52079 1 1 109 SER CB C 21.126 0.148 -4.479 1.00 . A A . 109 SER CB 1 1
17 52080 1 1 109 SER H H 19.962 -1.164 -2.440 1.00 . A A . 109 SER H 1 1
17 52081 1 1 109 SER HA H 19.252 -0.563 -5.228 1.00 . A A . 109 SER HA 1 1
17 52082 1 1 109 SER HB2 H 21.538 0.175 -3.482 1.00 . A A . 109 SER HB2 1 1
17 52083 1 1 109 SER HB3 H 21.903 -0.115 -5.182 1.00 . A A . 109 SER HB3 1 1
17 52084 1 1 109 SER HG H 21.364 1.998 -5.076 1.00 . A A . 109 SER HG 1 1
17 52085 1 1 109 SER N N 19.391 -1.053 -3.229 1.00 . A A . 109 SER N 1 1
17 52086 1 1 109 SER O O 21.684 -2.617 -4.675 1.00 . A A . 109 SER O 1 1
17 52087 1 1 109 SER OG O 20.634 1.437 -4.803 1.00 . A A . 109 SER OG 1 1
17 52088 1 1 110 GLY C C 19.656 -4.480 -7.770 1.00 . A A . 110 GLY C 1 1
17 52089 1 1 110 GLY CA C 20.233 -4.196 -6.397 1.00 . A A . 110 GLY CA 1 1
17 52090 1 1 110 GLY H H 18.922 -2.558 -6.117 1.00 . A A . 110 GLY H 1 1
17 52091 1 1 110 GLY HA2 H 21.311 -4.195 -6.464 1.00 . A A . 110 GLY HA2 1 1
17 52092 1 1 110 GLY HA3 H 19.926 -4.980 -5.720 1.00 . A A . 110 GLY HA3 1 1
17 52093 1 1 110 GLY N N 19.797 -2.919 -5.864 1.00 . A A . 110 GLY N 1 1
17 52094 1 1 110 GLY O O 18.474 -4.236 -8.016 1.00 . A A . 110 GLY O 1 1
17 52095 1 1 111 TRP C C 20.020 -6.824 -10.239 1.00 . A A . 111 TRP C 1 1
17 52096 1 1 111 TRP CA C 20.058 -5.315 -10.021 1.00 . A A . 111 TRP CA 1 1
17 52097 1 1 111 TRP CB C 20.990 -4.663 -11.043 1.00 . A A . 111 TRP CB 1 1
17 52098 1 1 111 TRP CD1 C 23.222 -5.860 -11.434 1.00 . A A . 111 TRP CD1 1 1
17 52099 1 1 111 TRP CD2 C 23.283 -4.305 -9.823 1.00 . A A . 111 TRP CD2 1 1
17 52100 1 1 111 TRP CE2 C 24.561 -4.883 -9.937 1.00 . A A . 111 TRP CE2 1 1
17 52101 1 1 111 TRP CE3 C 23.080 -3.300 -8.874 1.00 . A A . 111 TRP CE3 1 1
17 52102 1 1 111 TRP CG C 22.441 -4.944 -10.790 1.00 . A A . 111 TRP CG 1 1
17 52103 1 1 111 TRP CH2 C 25.404 -3.503 -8.216 1.00 . A A . 111 TRP CH2 1 1
17 52104 1 1 111 TRP CZ2 C 25.630 -4.489 -9.137 1.00 . A A . 111 TRP CZ2 1 1
17 52105 1 1 111 TRP CZ3 C 24.143 -2.910 -8.081 1.00 . A A . 111 TRP CZ3 1 1
17 52106 1 1 111 TRP H H 21.421 -5.168 -8.408 1.00 . A A . 111 TRP H 1 1
17 52107 1 1 111 TRP HA H 19.062 -4.918 -10.151 1.00 . A A . 111 TRP HA 1 1
17 52108 1 1 111 TRP HB2 H 20.747 -5.033 -12.029 1.00 . A A . 111 TRP HB2 1 1
17 52109 1 1 111 TRP HB3 H 20.848 -3.593 -11.020 1.00 . A A . 111 TRP HB3 1 1
17 52110 1 1 111 TRP HD1 H 22.874 -6.508 -12.224 1.00 . A A . 111 TRP HD1 1 1
17 52111 1 1 111 TRP HE1 H 25.243 -6.392 -11.225 1.00 . A A . 111 TRP HE1 1 1
17 52112 1 1 111 TRP HE3 H 22.115 -2.830 -8.754 1.00 . A A . 111 TRP HE3 1 1
17 52113 1 1 111 TRP HH2 H 26.205 -3.167 -7.575 1.00 . A A . 111 TRP HH2 1 1
17 52114 1 1 111 TRP HZ2 H 26.609 -4.935 -9.230 1.00 . A A . 111 TRP HZ2 1 1
17 52115 1 1 111 TRP HZ3 H 24.005 -2.135 -7.341 1.00 . A A . 111 TRP HZ3 1 1
17 52116 1 1 111 TRP N N 20.491 -4.997 -8.665 1.00 . A A . 111 TRP N 1 1
17 52117 1 1 111 TRP NE1 N 24.499 -5.829 -10.927 1.00 . A A . 111 TRP NE1 1 1
17 52118 1 1 111 TRP O O 21.054 -7.457 -10.453 1.00 . A A . 111 TRP O 1 1
17 52119 1 1 112 ARG C C 17.526 -9.114 -11.371 1.00 . A A . 112 ARG C 1 1
17 52120 1 1 112 ARG CA C 18.648 -8.829 -10.375 1.00 . A A . 112 ARG CA 1 1
17 52121 1 1 112 ARG CB C 18.344 -9.510 -9.038 1.00 . A A . 112 ARG CB 1 1
17 52122 1 1 112 ARG CD C 15.915 -9.731 -8.428 1.00 . A A . 112 ARG CD 1 1
17 52123 1 1 112 ARG CG C 17.174 -8.890 -8.291 1.00 . A A . 112 ARG CG 1 1
17 52124 1 1 112 ARG CZ C 15.256 -10.060 -6.076 1.00 . A A . 112 ARG CZ 1 1
17 52125 1 1 112 ARG H H 18.033 -6.837 -10.008 1.00 . A A . 112 ARG H 1 1
17 52126 1 1 112 ARG HA H 19.572 -9.224 -10.769 1.00 . A A . 112 ARG HA 1 1
17 52127 1 1 112 ARG HB2 H 18.118 -10.550 -9.221 1.00 . A A . 112 ARG HB2 1 1
17 52128 1 1 112 ARG HB3 H 19.220 -9.447 -8.410 1.00 . A A . 112 ARG HB3 1 1
17 52129 1 1 112 ARG HD2 H 15.073 -9.073 -8.579 1.00 . A A . 112 ARG HD2 1 1
17 52130 1 1 112 ARG HD3 H 16.022 -10.380 -9.286 1.00 . A A . 112 ARG HD3 1 1
17 52131 1 1 112 ARG HE H 15.825 -11.514 -7.318 1.00 . A A . 112 ARG HE 1 1
17 52132 1 1 112 ARG HG2 H 17.430 -8.812 -7.244 1.00 . A A . 112 ARG HG2 1 1
17 52133 1 1 112 ARG HG3 H 16.985 -7.906 -8.691 1.00 . A A . 112 ARG HG3 1 1
17 52134 1 1 112 ARG HH11 H 15.184 -8.139 -6.707 1.00 . A A . 112 ARG HH11 1 1
17 52135 1 1 112 ARG HH12 H 14.724 -8.396 -5.057 1.00 . A A . 112 ARG HH12 1 1
17 52136 1 1 112 ARG HH21 H 15.220 -11.855 -5.149 1.00 . A A . 112 ARG HH21 1 1
17 52137 1 1 112 ARG HH22 H 14.745 -10.505 -4.173 1.00 . A A . 112 ARG HH22 1 1
17 52138 1 1 112 ARG N N 18.820 -7.394 -10.183 1.00 . A A . 112 ARG N 1 1
17 52139 1 1 112 ARG NE N 15.671 -10.549 -7.243 1.00 . A A . 112 ARG NE 1 1
17 52140 1 1 112 ARG NH1 N 15.037 -8.758 -5.936 1.00 . A A . 112 ARG NH1 1 1
17 52141 1 1 112 ARG NH2 N 15.057 -10.874 -5.049 1.00 . A A . 112 ARG NH2 1 1
17 52142 1 1 112 ARG O O 16.625 -8.298 -11.554 1.00 . A A . 112 ARG O 1 1
17 52143 1 1 113 PRO C C 15.177 -10.857 -12.381 1.00 . A A . 113 PRO C 1 1
17 52144 1 1 113 PRO CA C 16.553 -10.676 -13.014 1.00 . A A . 113 PRO CA 1 1
17 52145 1 1 113 PRO CB C 17.070 -12.011 -13.558 1.00 . A A . 113 PRO CB 1 1
17 52146 1 1 113 PRO CD C 18.610 -11.317 -11.871 1.00 . A A . 113 PRO CD 1 1
17 52147 1 1 113 PRO CG C 17.989 -12.528 -12.506 1.00 . A A . 113 PRO CG 1 1
17 52148 1 1 113 PRO HA H 16.487 -9.959 -13.818 1.00 . A A . 113 PRO HA 1 1
17 52149 1 1 113 PRO HB2 H 16.239 -12.681 -13.720 1.00 . A A . 113 PRO HB2 1 1
17 52150 1 1 113 PRO HB3 H 17.592 -11.845 -14.489 1.00 . A A . 113 PRO HB3 1 1
17 52151 1 1 113 PRO HD2 H 18.816 -11.500 -10.827 1.00 . A A . 113 PRO HD2 1 1
17 52152 1 1 113 PRO HD3 H 19.513 -11.037 -12.393 1.00 . A A . 113 PRO HD3 1 1
17 52153 1 1 113 PRO HG2 H 17.429 -13.090 -11.772 1.00 . A A . 113 PRO HG2 1 1
17 52154 1 1 113 PRO HG3 H 18.751 -13.149 -12.954 1.00 . A A . 113 PRO HG3 1 1
17 52155 1 1 113 PRO N N 17.570 -10.285 -12.031 1.00 . A A . 113 PRO N 1 1
17 52156 1 1 113 PRO O O 14.941 -10.432 -11.250 1.00 . A A . 113 PRO O 1 1
17 52157 1 1 114 VAL C C 12.323 -12.995 -13.233 1.00 . A A . 114 VAL C 1 1
17 52158 1 1 114 VAL CA C 12.917 -11.727 -12.630 1.00 . A A . 114 VAL CA 1 1
17 52159 1 1 114 VAL CB C 11.984 -10.545 -12.954 1.00 . A A . 114 VAL CB 1 1
17 52160 1 1 114 VAL CG1 C 12.386 -9.312 -12.162 1.00 . A A . 114 VAL CG1 1 1
17 52161 1 1 114 VAL CG2 C 11.991 -10.254 -14.447 1.00 . A A . 114 VAL CG2 1 1
17 52162 1 1 114 VAL H H 14.515 -11.806 -14.014 1.00 . A A . 114 VAL H 1 1
17 52163 1 1 114 VAL HA H 12.964 -11.836 -11.557 1.00 . A A . 114 VAL HA 1 1
17 52164 1 1 114 VAL HB H 10.978 -10.819 -12.669 1.00 . A A . 114 VAL HB 1 1
17 52165 1 1 114 VAL HG11 H 12.473 -9.568 -11.116 1.00 . A A . 114 VAL HG11 1 1
17 52166 1 1 114 VAL HG12 H 11.636 -8.545 -12.283 1.00 . A A . 114 VAL HG12 1 1
17 52167 1 1 114 VAL HG13 H 13.337 -8.947 -12.523 1.00 . A A . 114 VAL HG13 1 1
17 52168 1 1 114 VAL HG21 H 12.880 -9.695 -14.701 1.00 . A A . 114 VAL HG21 1 1
17 52169 1 1 114 VAL HG22 H 11.116 -9.676 -14.705 1.00 . A A . 114 VAL HG22 1 1
17 52170 1 1 114 VAL HG23 H 11.983 -11.184 -14.995 1.00 . A A . 114 VAL HG23 1 1
17 52171 1 1 114 VAL N N 14.270 -11.490 -13.120 1.00 . A A . 114 VAL N 1 1
17 52172 1 1 114 VAL O O 12.718 -13.423 -14.317 1.00 . A A . 114 VAL O 1 1
17 52173 1 1 115 PRO C C 9.891 -14.608 -14.276 1.00 . A A . 115 PRO C 1 1
17 52174 1 1 115 PRO CA C 10.700 -14.837 -13.003 1.00 . A A . 115 PRO CA 1 1
17 52175 1 1 115 PRO CB C 9.773 -15.218 -11.846 1.00 . A A . 115 PRO CB 1 1
17 52176 1 1 115 PRO CD C 10.826 -13.165 -11.233 1.00 . A A . 115 PRO CD 1 1
17 52177 1 1 115 PRO CG C 9.556 -13.952 -11.091 1.00 . A A . 115 PRO CG 1 1
17 52178 1 1 115 PRO HA H 11.415 -15.629 -13.172 1.00 . A A . 115 PRO HA 1 1
17 52179 1 1 115 PRO HB2 H 8.845 -15.604 -12.239 1.00 . A A . 115 PRO HB2 1 1
17 52180 1 1 115 PRO HB3 H 10.248 -15.967 -11.230 1.00 . A A . 115 PRO HB3 1 1
17 52181 1 1 115 PRO HD2 H 10.614 -12.106 -11.247 1.00 . A A . 115 PRO HD2 1 1
17 52182 1 1 115 PRO HD3 H 11.511 -13.405 -10.434 1.00 . A A . 115 PRO HD3 1 1
17 52183 1 1 115 PRO HG2 H 8.727 -13.408 -11.519 1.00 . A A . 115 PRO HG2 1 1
17 52184 1 1 115 PRO HG3 H 9.365 -14.172 -10.051 1.00 . A A . 115 PRO HG3 1 1
17 52185 1 1 115 PRO N N 11.356 -13.613 -12.533 1.00 . A A . 115 PRO N 1 1
17 52186 1 1 115 PRO O O 10.017 -13.569 -14.925 1.00 . A A . 115 PRO O 1 1
17 52187 1 1 116 VAL C C 6.783 -15.885 -15.506 1.00 . A A . 116 VAL C 1 1
17 52188 1 1 116 VAL CA C 8.222 -15.487 -15.815 1.00 . A A . 116 VAL CA 1 1
17 52189 1 1 116 VAL CB C 8.756 -16.379 -16.953 1.00 . A A . 116 VAL CB 1 1
17 52190 1 1 116 VAL CG1 C 9.967 -15.737 -17.611 1.00 . A A . 116 VAL CG1 1 1
17 52191 1 1 116 VAL CG2 C 9.097 -17.766 -16.430 1.00 . A A . 116 VAL CG2 1 1
17 52192 1 1 116 VAL H H 8.999 -16.384 -14.063 1.00 . A A . 116 VAL H 1 1
17 52193 1 1 116 VAL HA H 8.237 -14.461 -16.151 1.00 . A A . 116 VAL HA 1 1
17 52194 1 1 116 VAL HB H 7.981 -16.479 -17.698 1.00 . A A . 116 VAL HB 1 1
17 52195 1 1 116 VAL HG11 H 9.654 -15.201 -18.495 1.00 . A A . 116 VAL HG11 1 1
17 52196 1 1 116 VAL HG12 H 10.676 -16.503 -17.888 1.00 . A A . 116 VAL HG12 1 1
17 52197 1 1 116 VAL HG13 H 10.431 -15.049 -16.920 1.00 . A A . 116 VAL HG13 1 1
17 52198 1 1 116 VAL HG21 H 9.906 -17.695 -15.718 1.00 . A A . 116 VAL HG21 1 1
17 52199 1 1 116 VAL HG22 H 9.395 -18.398 -17.253 1.00 . A A . 116 VAL HG22 1 1
17 52200 1 1 116 VAL HG23 H 8.230 -18.192 -15.946 1.00 . A A . 116 VAL HG23 1 1
17 52201 1 1 116 VAL N N 9.056 -15.583 -14.623 1.00 . A A . 116 VAL N 1 1
17 52202 1 1 116 VAL O O 6.538 -16.803 -14.724 1.00 . A A . 116 VAL O 1 1
17 52203 1 1 117 HIS C C 3.932 -14.932 -14.563 1.00 . A A . 117 HIS C 1 1
17 52204 1 1 117 HIS CA C 4.411 -15.457 -15.917 1.00 . A A . 117 HIS CA 1 1
17 52205 1 1 117 HIS CB C 4.134 -16.959 -16.015 1.00 . A A . 117 HIS CB 1 1
17 52206 1 1 117 HIS CD2 C 1.742 -17.796 -15.455 1.00 . A A . 117 HIS CD2 1 1
17 52207 1 1 117 HIS CE1 C 0.823 -17.473 -17.420 1.00 . A A . 117 HIS CE1 1 1
17 52208 1 1 117 HIS CG C 2.696 -17.287 -16.272 1.00 . A A . 117 HIS CG 1 1
17 52209 1 1 117 HIS H H 6.096 -14.463 -16.733 1.00 . A A . 117 HIS H 1 1
17 52210 1 1 117 HIS HA H 3.864 -14.951 -16.697 1.00 . A A . 117 HIS HA 1 1
17 52211 1 1 117 HIS HB2 H 4.719 -17.375 -16.821 1.00 . A A . 117 HIS HB2 1 1
17 52212 1 1 117 HIS HB3 H 4.423 -17.430 -15.087 1.00 . A A . 117 HIS HB3 1 1
17 52213 1 1 117 HIS HD1 H 2.518 -16.738 -18.299 1.00 . A A . 117 HIS HD1 1 1
17 52214 1 1 117 HIS HD2 H 1.867 -18.067 -14.417 1.00 . A A . 117 HIS HD2 1 1
17 52215 1 1 117 HIS HE1 H 0.104 -17.437 -18.224 1.00 . A A . 117 HIS HE1 1 1
17 52216 1 1 117 HIS HE2 H -0.289 -18.158 -15.842 1.00 . A A . 117 HIS HE2 1 1
17 52217 1 1 117 HIS N N 5.834 -15.184 -16.124 1.00 . A A . 117 HIS N 1 1
17 52218 1 1 117 HIS ND1 N 2.087 -17.096 -17.495 1.00 . A A . 117 HIS ND1 1 1
17 52219 1 1 117 HIS NE2 N 0.589 -17.901 -16.194 1.00 . A A . 117 HIS NE2 1 1
17 52220 1 1 117 HIS O O 2.770 -15.113 -14.198 1.00 . A A . 117 HIS O 1 1
17 52221 1 1 118 ASP C C 3.593 -12.499 -12.660 1.00 . A A . 118 ASP C 1 1
17 52222 1 1 118 ASP CA C 4.481 -13.734 -12.515 1.00 . A A . 118 ASP CA 1 1
17 52223 1 1 118 ASP CB C 5.753 -13.379 -11.740 1.00 . A A . 118 ASP CB 1 1
17 52224 1 1 118 ASP CG C 6.096 -14.414 -10.689 1.00 . A A . 118 ASP CG 1 1
17 52225 1 1 118 ASP H H 5.735 -14.164 -14.161 1.00 . A A . 118 ASP H 1 1
17 52226 1 1 118 ASP HA H 3.938 -14.492 -11.970 1.00 . A A . 118 ASP HA 1 1
17 52227 1 1 118 ASP HB2 H 6.579 -13.307 -12.432 1.00 . A A . 118 ASP HB2 1 1
17 52228 1 1 118 ASP HB3 H 5.616 -12.425 -11.250 1.00 . A A . 118 ASP HB3 1 1
17 52229 1 1 118 ASP N N 4.825 -14.280 -13.822 1.00 . A A . 118 ASP N 1 1
17 52230 1 1 118 ASP O O 3.444 -11.959 -13.756 1.00 . A A . 118 ASP O 1 1
17 52231 1 1 118 ASP OD1 O 5.653 -15.573 -10.831 1.00 . A A . 118 ASP OD1 1 1
17 52232 1 1 118 ASP OD2 O 6.809 -14.067 -9.723 1.00 . A A . 118 ASP OD2 1 1
17 52233 1 1 119 PRO C C 2.883 -9.575 -11.885 1.00 . A A . 119 PRO C 1 1
17 52234 1 1 119 PRO CA C 2.119 -10.855 -11.566 1.00 . A A . 119 PRO CA 1 1
17 52235 1 1 119 PRO CB C 1.558 -10.803 -10.141 1.00 . A A . 119 PRO CB 1 1
17 52236 1 1 119 PRO CD C 3.117 -12.613 -10.201 1.00 . A A . 119 PRO CD 1 1
17 52237 1 1 119 PRO CG C 2.549 -11.543 -9.312 1.00 . A A . 119 PRO CG 1 1
17 52238 1 1 119 PRO HA H 1.309 -10.973 -12.271 1.00 . A A . 119 PRO HA 1 1
17 52239 1 1 119 PRO HB2 H 1.466 -9.774 -9.826 1.00 . A A . 119 PRO HB2 1 1
17 52240 1 1 119 PRO HB3 H 0.589 -11.280 -10.117 1.00 . A A . 119 PRO HB3 1 1
17 52241 1 1 119 PRO HD2 H 4.151 -12.798 -9.954 1.00 . A A . 119 PRO HD2 1 1
17 52242 1 1 119 PRO HD3 H 2.538 -13.520 -10.117 1.00 . A A . 119 PRO HD3 1 1
17 52243 1 1 119 PRO HG2 H 3.330 -10.871 -8.987 1.00 . A A . 119 PRO HG2 1 1
17 52244 1 1 119 PRO HG3 H 2.056 -11.987 -8.460 1.00 . A A . 119 PRO HG3 1 1
17 52245 1 1 119 PRO N N 2.992 -12.033 -11.551 1.00 . A A . 119 PRO N 1 1
17 52246 1 1 119 PRO O O 2.318 -8.619 -12.416 1.00 . A A . 119 PRO O 1 1
17 52247 1 1 120 VAL C C 5.543 -8.411 -13.244 1.00 . A A . 120 VAL C 1 1
17 52248 1 1 120 VAL CA C 5.014 -8.402 -11.814 1.00 . A A . 120 VAL CA 1 1
17 52249 1 1 120 VAL CB C 6.203 -8.340 -10.833 1.00 . A A . 120 VAL CB 1 1
17 52250 1 1 120 VAL CG1 C 7.114 -9.546 -11.011 1.00 . A A . 120 VAL CG1 1 1
17 52251 1 1 120 VAL CG2 C 6.979 -7.045 -11.013 1.00 . A A . 120 VAL CG2 1 1
17 52252 1 1 120 VAL H H 4.566 -10.357 -11.139 1.00 . A A . 120 VAL H 1 1
17 52253 1 1 120 VAL HA H 4.411 -7.516 -11.671 1.00 . A A . 120 VAL HA 1 1
17 52254 1 1 120 VAL HB H 5.812 -8.361 -9.825 1.00 . A A . 120 VAL HB 1 1
17 52255 1 1 120 VAL HG11 H 7.851 -9.331 -11.772 1.00 . A A . 120 VAL HG11 1 1
17 52256 1 1 120 VAL HG12 H 6.527 -10.401 -11.311 1.00 . A A . 120 VAL HG12 1 1
17 52257 1 1 120 VAL HG13 H 7.613 -9.761 -10.078 1.00 . A A . 120 VAL HG13 1 1
17 52258 1 1 120 VAL HG21 H 7.928 -7.119 -10.503 1.00 . A A . 120 VAL HG21 1 1
17 52259 1 1 120 VAL HG22 H 6.411 -6.224 -10.602 1.00 . A A . 120 VAL HG22 1 1
17 52260 1 1 120 VAL HG23 H 7.150 -6.871 -12.066 1.00 . A A . 120 VAL HG23 1 1
17 52261 1 1 120 VAL N N 4.172 -9.564 -11.559 1.00 . A A . 120 VAL N 1 1
17 52262 1 1 120 VAL O O 5.630 -7.367 -13.892 1.00 . A A . 120 VAL O 1 1
17 52263 1 1 121 VAL C C 5.301 -9.618 -16.118 1.00 . A A . 121 VAL C 1 1
17 52264 1 1 121 VAL CA C 6.417 -9.741 -15.086 1.00 . A A . 121 VAL CA 1 1
17 52265 1 1 121 VAL CB C 7.128 -11.095 -15.271 1.00 . A A . 121 VAL CB 1 1
17 52266 1 1 121 VAL CG1 C 7.772 -11.180 -16.648 1.00 . A A . 121 VAL CG1 1 1
17 52267 1 1 121 VAL CG2 C 8.162 -11.307 -14.177 1.00 . A A . 121 VAL CG2 1 1
17 52268 1 1 121 VAL H H 5.805 -10.391 -13.167 1.00 . A A . 121 VAL H 1 1
17 52269 1 1 121 VAL HA H 7.137 -8.953 -15.254 1.00 . A A . 121 VAL HA 1 1
17 52270 1 1 121 VAL HB H 6.389 -11.880 -15.196 1.00 . A A . 121 VAL HB 1 1
17 52271 1 1 121 VAL HG11 H 7.139 -11.755 -17.307 1.00 . A A . 121 VAL HG11 1 1
17 52272 1 1 121 VAL HG12 H 8.736 -11.660 -16.566 1.00 . A A . 121 VAL HG12 1 1
17 52273 1 1 121 VAL HG13 H 7.900 -10.185 -17.048 1.00 . A A . 121 VAL HG13 1 1
17 52274 1 1 121 VAL HG21 H 8.338 -12.365 -14.047 1.00 . A A . 121 VAL HG21 1 1
17 52275 1 1 121 VAL HG22 H 7.797 -10.886 -13.251 1.00 . A A . 121 VAL HG22 1 1
17 52276 1 1 121 VAL HG23 H 9.084 -10.820 -14.454 1.00 . A A . 121 VAL HG23 1 1
17 52277 1 1 121 VAL N N 5.897 -9.595 -13.732 1.00 . A A . 121 VAL N 1 1
17 52278 1 1 121 VAL O O 5.375 -8.799 -17.033 1.00 . A A . 121 VAL O 1 1
17 52279 1 1 122 GLN C C 2.514 -9.031 -16.959 1.00 . A A . 122 GLN C 1 1
17 52280 1 1 122 GLN CA C 3.134 -10.423 -16.883 1.00 . A A . 122 GLN CA 1 1
17 52281 1 1 122 GLN CB C 2.079 -11.440 -16.443 1.00 . A A . 122 GLN CB 1 1
17 52282 1 1 122 GLN CD C 2.059 -13.306 -18.146 1.00 . A A . 122 GLN CD 1 1
17 52283 1 1 122 GLN CG C 2.460 -12.879 -16.748 1.00 . A A . 122 GLN CG 1 1
17 52284 1 1 122 GLN H H 4.265 -11.071 -15.214 1.00 . A A . 122 GLN H 1 1
17 52285 1 1 122 GLN HA H 3.497 -10.695 -17.862 1.00 . A A . 122 GLN HA 1 1
17 52286 1 1 122 GLN HB2 H 1.928 -11.348 -15.378 1.00 . A A . 122 GLN HB2 1 1
17 52287 1 1 122 GLN HB3 H 1.151 -11.221 -16.950 1.00 . A A . 122 GLN HB3 1 1
17 52288 1 1 122 GLN HE21 H 3.968 -13.528 -18.654 1.00 . A A . 122 GLN HE21 1 1
17 52289 1 1 122 GLN HE22 H 2.817 -13.879 -19.894 1.00 . A A . 122 GLN HE22 1 1
17 52290 1 1 122 GLN HG2 H 3.530 -12.983 -16.650 1.00 . A A . 122 GLN HG2 1 1
17 52291 1 1 122 GLN HG3 H 1.970 -13.527 -16.035 1.00 . A A . 122 GLN HG3 1 1
17 52292 1 1 122 GLN N N 4.266 -10.439 -15.964 1.00 . A A . 122 GLN N 1 1
17 52293 1 1 122 GLN NE2 N 3.047 -13.601 -18.983 1.00 . A A . 122 GLN NE2 1 1
17 52294 1 1 122 GLN O O 1.999 -8.625 -18.001 1.00 . A A . 122 GLN O 1 1
17 52295 1 1 122 GLN OE1 O 0.872 -13.369 -18.472 1.00 . A A . 122 GLN OE1 1 1
17 52296 1 1 123 ASP C C 2.851 -5.991 -16.628 1.00 . A A . 123 ASP C 1 1
17 52297 1 1 123 ASP CA C 2.016 -6.954 -15.791 1.00 . A A . 123 ASP CA 1 1
17 52298 1 1 123 ASP CB C 1.953 -6.466 -14.343 1.00 . A A . 123 ASP CB 1 1
17 52299 1 1 123 ASP CG C 0.648 -6.837 -13.664 1.00 . A A . 123 ASP CG 1 1
17 52300 1 1 123 ASP H H 2.994 -8.679 -15.050 1.00 . A A . 123 ASP H 1 1
17 52301 1 1 123 ASP HA H 1.015 -6.988 -16.195 1.00 . A A . 123 ASP HA 1 1
17 52302 1 1 123 ASP HB2 H 2.765 -6.906 -13.785 1.00 . A A . 123 ASP HB2 1 1
17 52303 1 1 123 ASP HB3 H 2.053 -5.390 -14.328 1.00 . A A . 123 ASP HB3 1 1
17 52304 1 1 123 ASP N N 2.569 -8.302 -15.848 1.00 . A A . 123 ASP N 1 1
17 52305 1 1 123 ASP O O 2.330 -5.303 -17.506 1.00 . A A . 123 ASP O 1 1
17 52306 1 1 123 ASP OD1 O 0.055 -7.867 -14.043 1.00 . A A . 123 ASP OD1 1 1
17 52307 1 1 123 ASP OD2 O 0.222 -6.096 -12.754 1.00 . A A . 123 ASP OD2 1 1
17 52308 1 1 124 ALA C C 5.112 -5.451 -18.557 1.00 . A A . 124 ALA C 1 1
17 52309 1 1 124 ALA CA C 5.059 -5.074 -17.082 1.00 . A A . 124 ALA CA 1 1
17 52310 1 1 124 ALA CB C 6.451 -5.128 -16.470 1.00 . A A . 124 ALA CB 1 1
17 52311 1 1 124 ALA H H 4.507 -6.524 -15.643 1.00 . A A . 124 ALA H 1 1
17 52312 1 1 124 ALA HA H 4.691 -4.062 -16.992 1.00 . A A . 124 ALA HA 1 1
17 52313 1 1 124 ALA HB1 H 6.873 -6.110 -16.626 1.00 . A A . 124 ALA HB1 1 1
17 52314 1 1 124 ALA HB2 H 6.387 -4.927 -15.411 1.00 . A A . 124 ALA HB2 1 1
17 52315 1 1 124 ALA HB3 H 7.080 -4.387 -16.941 1.00 . A A . 124 ALA HB3 1 1
17 52316 1 1 124 ALA N N 4.151 -5.950 -16.352 1.00 . A A . 124 ALA N 1 1
17 52317 1 1 124 ALA O O 5.106 -4.584 -19.431 1.00 . A A . 124 ALA O 1 1
17 52318 1 1 125 ALA C C 4.007 -6.778 -20.999 1.00 . A A . 125 ALA C 1 1
17 52319 1 1 125 ALA CA C 5.219 -7.244 -20.200 1.00 . A A . 125 ALA CA 1 1
17 52320 1 1 125 ALA CB C 5.309 -8.762 -20.211 1.00 . A A . 125 ALA CB 1 1
17 52321 1 1 125 ALA H H 5.167 -7.394 -18.088 1.00 . A A . 125 ALA H 1 1
17 52322 1 1 125 ALA HA H 6.113 -6.851 -20.660 1.00 . A A . 125 ALA HA 1 1
17 52323 1 1 125 ALA HB1 H 4.624 -9.169 -19.483 1.00 . A A . 125 ALA HB1 1 1
17 52324 1 1 125 ALA HB2 H 6.317 -9.065 -19.966 1.00 . A A . 125 ALA HB2 1 1
17 52325 1 1 125 ALA HB3 H 5.053 -9.131 -21.193 1.00 . A A . 125 ALA HB3 1 1
17 52326 1 1 125 ALA N N 5.165 -6.751 -18.828 1.00 . A A . 125 ALA N 1 1
17 52327 1 1 125 ALA O O 4.145 -6.085 -22.007 1.00 . A A . 125 ALA O 1 1
17 52328 1 1 126 HIS C C 1.480 -5.264 -21.355 1.00 . A A . 126 HIS C 1 1
17 52329 1 1 126 HIS CA C 1.579 -6.780 -21.215 1.00 . A A . 126 HIS CA 1 1
17 52330 1 1 126 HIS CB C 0.369 -7.314 -20.443 1.00 . A A . 126 HIS CB 1 1
17 52331 1 1 126 HIS CD2 C -0.333 -9.810 -20.506 1.00 . A A . 126 HIS CD2 1 1
17 52332 1 1 126 HIS CE1 C -1.179 -9.854 -22.528 1.00 . A A . 126 HIS CE1 1 1
17 52333 1 1 126 HIS CG C -0.209 -8.565 -21.026 1.00 . A A . 126 HIS CG 1 1
17 52334 1 1 126 HIS H H 2.772 -7.711 -19.732 1.00 . A A . 126 HIS H 1 1
17 52335 1 1 126 HIS HA H 1.588 -7.220 -22.201 1.00 . A A . 126 HIS HA 1 1
17 52336 1 1 126 HIS HB2 H 0.667 -7.528 -19.427 1.00 . A A . 126 HIS HB2 1 1
17 52337 1 1 126 HIS HB3 H -0.405 -6.561 -20.435 1.00 . A A . 126 HIS HB3 1 1
17 52338 1 1 126 HIS HD1 H -0.807 -7.881 -22.928 1.00 . A A . 126 HIS HD1 1 1
17 52339 1 1 126 HIS HD2 H -0.014 -10.129 -19.523 1.00 . A A . 126 HIS HD2 1 1
17 52340 1 1 126 HIS HE1 H -1.648 -10.196 -23.439 1.00 . A A . 126 HIS HE1 1 1
17 52341 1 1 126 HIS HE2 H -1.236 -11.516 -21.333 1.00 . A A . 126 HIS HE2 1 1
17 52342 1 1 126 HIS N N 2.818 -7.161 -20.542 1.00 . A A . 126 HIS N 1 1
17 52343 1 1 126 HIS ND1 N -0.747 -8.627 -22.293 1.00 . A A . 126 HIS ND1 1 1
17 52344 1 1 126 HIS NE2 N -0.939 -10.590 -21.460 1.00 . A A . 126 HIS NE2 1 1
17 52345 1 1 126 HIS O O 1.174 -4.749 -22.430 1.00 . A A . 126 HIS O 1 1
17 52346 1 1 127 HIS C C 2.629 -2.521 -21.312 1.00 . A A . 127 HIS C 1 1
17 52347 1 1 127 HIS CA C 1.682 -3.098 -20.264 1.00 . A A . 127 HIS CA 1 1
17 52348 1 1 127 HIS CB C 2.038 -2.549 -18.881 1.00 . A A . 127 HIS CB 1 1
17 52349 1 1 127 HIS CD2 C 0.517 -0.487 -19.282 1.00 . A A . 127 HIS CD2 1 1
17 52350 1 1 127 HIS CE1 C 1.060 0.664 -17.497 1.00 . A A . 127 HIS CE1 1 1
17 52351 1 1 127 HIS CG C 1.430 -1.212 -18.594 1.00 . A A . 127 HIS CG 1 1
17 52352 1 1 127 HIS H H 1.979 -5.023 -19.434 1.00 . A A . 127 HIS H 1 1
17 52353 1 1 127 HIS HA H 0.672 -2.806 -20.509 1.00 . A A . 127 HIS HA 1 1
17 52354 1 1 127 HIS HB2 H 1.692 -3.240 -18.127 1.00 . A A . 127 HIS HB2 1 1
17 52355 1 1 127 HIS HB3 H 3.111 -2.451 -18.806 1.00 . A A . 127 HIS HB3 1 1
17 52356 1 1 127 HIS HD1 H 2.390 -0.718 -16.783 1.00 . A A . 127 HIS HD1 1 1
17 52357 1 1 127 HIS HD2 H 0.042 -0.770 -20.212 1.00 . A A . 127 HIS HD2 1 1
17 52358 1 1 127 HIS HE1 H 1.107 1.444 -16.752 1.00 . A A . 127 HIS HE1 1 1
17 52359 1 1 127 HIS HE2 H -0.241 1.430 -18.881 1.00 . A A . 127 HIS HE2 1 1
17 52360 1 1 127 HIS N N 1.741 -4.555 -20.261 1.00 . A A . 127 HIS N 1 1
17 52361 1 1 127 HIS ND1 N 1.751 -0.463 -17.481 1.00 . A A . 127 HIS ND1 1 1
17 52362 1 1 127 HIS NE2 N 0.305 0.674 -18.579 1.00 . A A . 127 HIS NE2 1 1
17 52363 1 1 127 HIS O O 2.328 -1.510 -21.946 1.00 . A A . 127 HIS O 1 1
17 52364 1 1 128 ALA C C 4.276 -2.974 -23.889 1.00 . A A . 128 ALA C 1 1
17 52365 1 1 128 ALA CA C 4.761 -2.729 -22.463 1.00 . A A . 128 ALA CA 1 1
17 52366 1 1 128 ALA CB C 6.088 -3.434 -22.224 1.00 . A A . 128 ALA CB 1 1
17 52367 1 1 128 ALA H H 3.953 -3.975 -20.956 1.00 . A A . 128 ALA H 1 1
17 52368 1 1 128 ALA HA H 4.912 -1.669 -22.323 1.00 . A A . 128 ALA HA 1 1
17 52369 1 1 128 ALA HB1 H 6.284 -3.481 -21.162 1.00 . A A . 128 ALA HB1 1 1
17 52370 1 1 128 ALA HB2 H 6.880 -2.884 -22.712 1.00 . A A . 128 ALA HB2 1 1
17 52371 1 1 128 ALA HB3 H 6.042 -4.435 -22.627 1.00 . A A . 128 ALA HB3 1 1
17 52372 1 1 128 ALA N N 3.772 -3.173 -21.490 1.00 . A A . 128 ALA N 1 1
17 52373 1 1 128 ALA O O 4.513 -2.163 -24.783 1.00 . A A . 128 ALA O 1 1
17 52374 1 1 129 ILE C C 2.206 -3.333 -25.981 1.00 . A A . 129 ILE C 1 1
17 52375 1 1 129 ILE CA C 3.078 -4.451 -25.413 1.00 . A A . 129 ILE CA 1 1
17 52376 1 1 129 ILE CB C 2.258 -5.759 -25.357 1.00 . A A . 129 ILE CB 1 1
17 52377 1 1 129 ILE CD1 C 4.090 -7.405 -26.029 1.00 . A A . 129 ILE CD1 1 1
17 52378 1 1 129 ILE CG1 C 3.153 -6.931 -24.938 1.00 . A A . 129 ILE CG1 1 1
17 52379 1 1 129 ILE CG2 C 1.595 -6.044 -26.700 1.00 . A A . 129 ILE CG2 1 1
17 52380 1 1 129 ILE H H 3.438 -4.706 -23.342 1.00 . A A . 129 ILE H 1 1
17 52381 1 1 129 ILE HA H 3.922 -4.607 -26.071 1.00 . A A . 129 ILE HA 1 1
17 52382 1 1 129 ILE HB H 1.478 -5.635 -24.622 1.00 . A A . 129 ILE HB 1 1
17 52383 1 1 129 ILE HD11 H 4.973 -7.839 -25.582 1.00 . A A . 129 ILE HD11 1 1
17 52384 1 1 129 ILE HD12 H 4.374 -6.568 -26.649 1.00 . A A . 129 ILE HD12 1 1
17 52385 1 1 129 ILE HD13 H 3.592 -8.149 -26.634 1.00 . A A . 129 ILE HD13 1 1
17 52386 1 1 129 ILE HG12 H 3.754 -6.631 -24.095 1.00 . A A . 129 ILE HG12 1 1
17 52387 1 1 129 ILE HG13 H 2.529 -7.766 -24.650 1.00 . A A . 129 ILE HG13 1 1
17 52388 1 1 129 ILE HG21 H 2.137 -5.536 -27.483 1.00 . A A . 129 ILE HG21 1 1
17 52389 1 1 129 ILE HG22 H 0.574 -5.691 -26.678 1.00 . A A . 129 ILE HG22 1 1
17 52390 1 1 129 ILE HG23 H 1.605 -7.108 -26.887 1.00 . A A . 129 ILE HG23 1 1
17 52391 1 1 129 ILE N N 3.596 -4.098 -24.095 1.00 . A A . 129 ILE N 1 1
17 52392 1 1 129 ILE O O 2.408 -2.891 -27.112 1.00 . A A . 129 ILE O 1 1
17 52393 1 1 130 LYS C C 1.045 -0.470 -25.642 1.00 . A A . 130 LYS C 1 1
17 52394 1 1 130 LYS CA C 0.335 -1.820 -25.620 1.00 . A A . 130 LYS CA 1 1
17 52395 1 1 130 LYS CB C -0.887 -1.755 -24.701 1.00 . A A . 130 LYS CB 1 1
17 52396 1 1 130 LYS CD C -0.585 -0.043 -22.887 1.00 . A A . 130 LYS CD 1 1
17 52397 1 1 130 LYS CE C -2.006 0.421 -22.613 1.00 . A A . 130 LYS CE 1 1
17 52398 1 1 130 LYS CG C -0.539 -1.520 -23.240 1.00 . A A . 130 LYS CG 1 1
17 52399 1 1 130 LYS H H 1.124 -3.277 -24.301 1.00 . A A . 130 LYS H 1 1
17 52400 1 1 130 LYS HA H 0.005 -2.054 -26.622 1.00 . A A . 130 LYS HA 1 1
17 52401 1 1 130 LYS HB2 H -1.526 -0.949 -25.030 1.00 . A A . 130 LYS HB2 1 1
17 52402 1 1 130 LYS HB3 H -1.428 -2.686 -24.774 1.00 . A A . 130 LYS HB3 1 1
17 52403 1 1 130 LYS HD2 H 0.014 0.125 -22.004 1.00 . A A . 130 LYS HD2 1 1
17 52404 1 1 130 LYS HD3 H -0.181 0.527 -23.711 1.00 . A A . 130 LYS HD3 1 1
17 52405 1 1 130 LYS HE2 H -2.619 0.186 -23.470 1.00 . A A . 130 LYS HE2 1 1
17 52406 1 1 130 LYS HE3 H -2.382 -0.104 -21.747 1.00 . A A . 130 LYS HE3 1 1
17 52407 1 1 130 LYS HG2 H -1.249 -2.049 -22.622 1.00 . A A . 130 LYS HG2 1 1
17 52408 1 1 130 LYS HG3 H 0.455 -1.896 -23.053 1.00 . A A . 130 LYS HG3 1 1
17 52409 1 1 130 LYS HZ1 H -1.519 2.400 -23.075 1.00 . A A . 130 LYS HZ1 1 1
17 52410 1 1 130 LYS HZ2 H -1.687 2.105 -21.417 1.00 . A A . 130 LYS HZ2 1 1
17 52411 1 1 130 LYS HZ3 H -3.060 2.213 -22.400 1.00 . A A . 130 LYS HZ3 1 1
17 52412 1 1 130 LYS N N 1.237 -2.884 -25.192 1.00 . A A . 130 LYS N 1 1
17 52413 1 1 130 LYS NZ N -2.073 1.887 -22.359 1.00 . A A . 130 LYS NZ 1 1
17 52414 1 1 130 LYS O O 0.858 0.325 -26.564 1.00 . A A . 130 LYS O 1 1
17 52415 1 1 131 THR C C 3.529 1.235 -25.707 1.00 . A A . 131 THR C 1 1
17 52416 1 1 131 THR CA C 2.586 1.046 -24.522 1.00 . A A . 131 THR CA 1 1
17 52417 1 1 131 THR CB C 3.377 1.103 -23.214 1.00 . A A . 131 THR CB 1 1
17 52418 1 1 131 THR CG2 C 4.142 2.397 -23.033 1.00 . A A . 131 THR CG2 1 1
17 52419 1 1 131 THR H H 1.961 -0.883 -23.912 1.00 . A A . 131 THR H 1 1
17 52420 1 1 131 THR HA H 1.862 1.847 -24.525 1.00 . A A . 131 THR HA 1 1
17 52421 1 1 131 THR HB H 4.092 0.292 -23.201 1.00 . A A . 131 THR HB 1 1
17 52422 1 1 131 THR HG1 H 2.992 0.536 -21.379 1.00 . A A . 131 THR HG1 1 1
17 52423 1 1 131 THR HG21 H 5.202 2.191 -23.025 1.00 . A A . 131 THR HG21 1 1
17 52424 1 1 131 THR HG22 H 3.858 2.857 -22.098 1.00 . A A . 131 THR HG22 1 1
17 52425 1 1 131 THR HG23 H 3.913 3.068 -23.848 1.00 . A A . 131 THR HG23 1 1
17 52426 1 1 131 THR N N 1.856 -0.213 -24.619 1.00 . A A . 131 THR N 1 1
17 52427 1 1 131 THR O O 3.514 2.278 -26.360 1.00 . A A . 131 THR O 1 1
17 52428 1 1 131 THR OG1 O 2.515 0.956 -22.099 1.00 . A A . 131 THR OG1 1 1
17 52429 1 1 132 ILE C C 4.603 0.660 -28.392 1.00 . A A . 132 ILE C 1 1
17 52430 1 1 132 ILE CA C 5.301 0.291 -27.085 1.00 . A A . 132 ILE CA 1 1
17 52431 1 1 132 ILE CB C 6.050 -1.046 -27.263 1.00 . A A . 132 ILE CB 1 1
17 52432 1 1 132 ILE CD1 C 6.980 -2.870 -25.747 1.00 . A A . 132 ILE CD1 1 1
17 52433 1 1 132 ILE CG1 C 6.833 -1.384 -25.993 1.00 . A A . 132 ILE CG1 1 1
17 52434 1 1 132 ILE CG2 C 6.984 -0.987 -28.463 1.00 . A A . 132 ILE CG2 1 1
17 52435 1 1 132 ILE H H 4.320 -0.580 -25.421 1.00 . A A . 132 ILE H 1 1
17 52436 1 1 132 ILE HA H 6.027 1.057 -26.852 1.00 . A A . 132 ILE HA 1 1
17 52437 1 1 132 ILE HB H 5.320 -1.822 -27.443 1.00 . A A . 132 ILE HB 1 1
17 52438 1 1 132 ILE HD11 H 7.966 -3.189 -26.048 1.00 . A A . 132 ILE HD11 1 1
17 52439 1 1 132 ILE HD12 H 6.237 -3.405 -26.322 1.00 . A A . 132 ILE HD12 1 1
17 52440 1 1 132 ILE HD13 H 6.838 -3.077 -24.696 1.00 . A A . 132 ILE HD13 1 1
17 52441 1 1 132 ILE HG12 H 7.825 -0.963 -26.067 1.00 . A A . 132 ILE HG12 1 1
17 52442 1 1 132 ILE HG13 H 6.328 -0.955 -25.141 1.00 . A A . 132 ILE HG13 1 1
17 52443 1 1 132 ILE HG21 H 7.479 -1.940 -28.582 1.00 . A A . 132 ILE HG21 1 1
17 52444 1 1 132 ILE HG22 H 7.723 -0.215 -28.306 1.00 . A A . 132 ILE HG22 1 1
17 52445 1 1 132 ILE HG23 H 6.414 -0.764 -29.352 1.00 . A A . 132 ILE HG23 1 1
17 52446 1 1 132 ILE N N 4.350 0.226 -25.979 1.00 . A A . 132 ILE N 1 1
17 52447 1 1 132 ILE O O 4.986 1.620 -29.061 1.00 . A A . 132 ILE O 1 1
17 52448 1 1 133 GLN C C 2.067 1.467 -29.874 1.00 . A A . 133 GLN C 1 1
17 52449 1 1 133 GLN CA C 2.829 0.150 -29.972 1.00 . A A . 133 GLN CA 1 1
17 52450 1 1 133 GLN CB C 1.856 -0.998 -30.249 1.00 . A A . 133 GLN CB 1 1
17 52451 1 1 133 GLN CD C 3.685 -2.430 -31.243 1.00 . A A . 133 GLN CD 1 1
17 52452 1 1 133 GLN CG C 2.520 -2.366 -30.274 1.00 . A A . 133 GLN CG 1 1
17 52453 1 1 133 GLN H H 3.317 -0.854 -28.173 1.00 . A A . 133 GLN H 1 1
17 52454 1 1 133 GLN HA H 3.535 0.215 -30.786 1.00 . A A . 133 GLN HA 1 1
17 52455 1 1 133 GLN HB2 H 1.097 -1.005 -29.481 1.00 . A A . 133 GLN HB2 1 1
17 52456 1 1 133 GLN HB3 H 1.385 -0.833 -31.207 1.00 . A A . 133 GLN HB3 1 1
17 52457 1 1 133 GLN HE21 H 4.957 -2.675 -29.734 1.00 . A A . 133 GLN HE21 1 1
17 52458 1 1 133 GLN HE22 H 5.660 -2.646 -31.313 1.00 . A A . 133 GLN HE22 1 1
17 52459 1 1 133 GLN HG2 H 2.883 -2.593 -29.282 1.00 . A A . 133 GLN HG2 1 1
17 52460 1 1 133 GLN HG3 H 1.786 -3.102 -30.565 1.00 . A A . 133 GLN HG3 1 1
17 52461 1 1 133 GLN N N 3.578 -0.105 -28.748 1.00 . A A . 133 GLN N 1 1
17 52462 1 1 133 GLN NE2 N 4.888 -2.601 -30.709 1.00 . A A . 133 GLN NE2 1 1
17 52463 1 1 133 GLN O O 1.863 2.157 -30.874 1.00 . A A . 133 GLN O 1 1
17 52464 1 1 133 GLN OE1 O 3.504 -2.329 -32.455 1.00 . A A . 133 GLN OE1 1 1
17 52465 1 1 134 GLU C C 1.833 4.259 -28.477 1.00 . A A . 134 GLU C 1 1
17 52466 1 1 134 GLU CA C 0.909 3.046 -28.426 1.00 . A A . 134 GLU CA 1 1
17 52467 1 1 134 GLU CB C 0.197 2.991 -27.073 1.00 . A A . 134 GLU CB 1 1
17 52468 1 1 134 GLU CD C -1.639 1.919 -25.707 1.00 . A A . 134 GLU CD 1 1
17 52469 1 1 134 GLU CG C -1.095 2.191 -27.096 1.00 . A A . 134 GLU CG 1 1
17 52470 1 1 134 GLU H H 1.844 1.221 -27.904 1.00 . A A . 134 GLU H 1 1
17 52471 1 1 134 GLU HA H 0.169 3.140 -29.208 1.00 . A A . 134 GLU HA 1 1
17 52472 1 1 134 GLU HB2 H 0.860 2.543 -26.348 1.00 . A A . 134 GLU HB2 1 1
17 52473 1 1 134 GLU HB3 H -0.035 3.999 -26.760 1.00 . A A . 134 GLU HB3 1 1
17 52474 1 1 134 GLU HG2 H -1.836 2.744 -27.654 1.00 . A A . 134 GLU HG2 1 1
17 52475 1 1 134 GLU HG3 H -0.910 1.246 -27.586 1.00 . A A . 134 GLU HG3 1 1
17 52476 1 1 134 GLU N N 1.649 1.811 -28.660 1.00 . A A . 134 GLU N 1 1
17 52477 1 1 134 GLU O O 1.394 5.372 -28.771 1.00 . A A . 134 GLU O 1 1
17 52478 1 1 134 GLU OE1 O -1.223 2.619 -24.760 1.00 . A A . 134 GLU OE1 1 1
17 52479 1 1 134 GLU OE2 O -2.481 1.008 -25.567 1.00 . A A . 134 GLU OE2 1 1
17 52480 1 1 135 ARG C C 4.168 5.778 -29.571 1.00 . A A . 135 ARG C 1 1
17 52481 1 1 135 ARG CA C 4.091 5.121 -28.195 1.00 . A A . 135 ARG CA 1 1
17 52482 1 1 135 ARG CB C 5.469 4.591 -27.796 1.00 . A A . 135 ARG CB 1 1
17 52483 1 1 135 ARG CD C 6.325 5.385 -25.566 1.00 . A A . 135 ARG CD 1 1
17 52484 1 1 135 ARG CG C 5.596 4.278 -26.314 1.00 . A A . 135 ARG CG 1 1
17 52485 1 1 135 ARG CZ C 6.445 7.509 -26.824 1.00 . A A . 135 ARG CZ 1 1
17 52486 1 1 135 ARG H H 3.403 3.135 -27.954 1.00 . A A . 135 ARG H 1 1
17 52487 1 1 135 ARG HA H 3.777 5.860 -27.473 1.00 . A A . 135 ARG HA 1 1
17 52488 1 1 135 ARG HB2 H 5.667 3.685 -28.350 1.00 . A A . 135 ARG HB2 1 1
17 52489 1 1 135 ARG HB3 H 6.214 5.328 -28.053 1.00 . A A . 135 ARG HB3 1 1
17 52490 1 1 135 ARG HD2 H 6.171 5.246 -24.506 1.00 . A A . 135 ARG HD2 1 1
17 52491 1 1 135 ARG HD3 H 7.379 5.318 -25.786 1.00 . A A . 135 ARG HD3 1 1
17 52492 1 1 135 ARG HE H 5.022 7.034 -25.509 1.00 . A A . 135 ARG HE 1 1
17 52493 1 1 135 ARG HG2 H 4.608 4.167 -25.893 1.00 . A A . 135 ARG HG2 1 1
17 52494 1 1 135 ARG HG3 H 6.144 3.355 -26.196 1.00 . A A . 135 ARG HG3 1 1
17 52495 1 1 135 ARG HH11 H 7.945 6.218 -27.249 1.00 . A A . 135 ARG HH11 1 1
17 52496 1 1 135 ARG HH12 H 7.999 7.723 -28.101 1.00 . A A . 135 ARG HH12 1 1
17 52497 1 1 135 ARG HH21 H 5.100 9.004 -26.636 1.00 . A A . 135 ARG HH21 1 1
17 52498 1 1 135 ARG HH22 H 6.387 9.301 -27.757 1.00 . A A . 135 ARG HH22 1 1
17 52499 1 1 135 ARG N N 3.112 4.041 -28.185 1.00 . A A . 135 ARG N 1 1
17 52500 1 1 135 ARG NE N 5.841 6.714 -25.941 1.00 . A A . 135 ARG NE 1 1
17 52501 1 1 135 ARG NH1 N 7.554 7.116 -27.441 1.00 . A A . 135 ARG NH1 1 1
17 52502 1 1 135 ARG NH2 N 5.935 8.702 -27.094 1.00 . A A . 135 ARG NH2 1 1
17 52503 1 1 135 ARG O O 4.620 6.917 -29.701 1.00 . A A . 135 ARG O 1 1
17 52504 1 1 136 SER C C 2.357 6.104 -32.350 1.00 . A A . 136 SER C 1 1
17 52505 1 1 136 SER CA C 3.735 5.580 -31.958 1.00 . A A . 136 SER CA 1 1
17 52506 1 1 136 SER CB C 4.178 4.492 -32.939 1.00 . A A . 136 SER CB 1 1
17 52507 1 1 136 SER H H 3.367 4.160 -30.434 1.00 . A A . 136 SER H 1 1
17 52508 1 1 136 SER HA H 4.441 6.395 -31.994 1.00 . A A . 136 SER HA 1 1
17 52509 1 1 136 SER HB2 H 3.308 3.996 -33.339 1.00 . A A . 136 SER HB2 1 1
17 52510 1 1 136 SER HB3 H 4.738 4.944 -33.745 1.00 . A A . 136 SER HB3 1 1
17 52511 1 1 136 SER HG H 4.493 2.726 -32.152 1.00 . A A . 136 SER HG 1 1
17 52512 1 1 136 SER N N 3.719 5.059 -30.597 1.00 . A A . 136 SER N 1 1
17 52513 1 1 136 SER O O 2.230 7.204 -32.887 1.00 . A A . 136 SER O 1 1
17 52514 1 1 136 SER OG O 4.997 3.530 -32.297 1.00 . A A . 136 SER OG 1 1
17 52515 1 1 137 ASN C C -1.025 4.611 -31.946 1.00 . A A . 137 ASN C 1 1
17 52516 1 1 137 ASN CA C -0.044 5.688 -32.397 1.00 . A A . 137 ASN CA 1 1
17 52517 1 1 137 ASN CB C -0.192 5.931 -33.901 1.00 . A A . 137 ASN CB 1 1
17 52518 1 1 137 ASN CG C 0.097 4.687 -34.719 1.00 . A A . 137 ASN CG 1 1
17 52519 1 1 137 ASN H H 1.494 4.444 -31.647 1.00 . A A . 137 ASN H 1 1
17 52520 1 1 137 ASN HA H -0.266 6.604 -31.870 1.00 . A A . 137 ASN HA 1 1
17 52521 1 1 137 ASN HB2 H -1.202 6.250 -34.110 1.00 . A A . 137 ASN HB2 1 1
17 52522 1 1 137 ASN HB3 H 0.496 6.707 -34.204 1.00 . A A . 137 ASN HB3 1 1
17 52523 1 1 137 ASN HD21 H 2.052 5.011 -34.569 1.00 . A A . 137 ASN HD21 1 1
17 52524 1 1 137 ASN HD22 H 1.590 3.609 -35.467 1.00 . A A . 137 ASN HD22 1 1
17 52525 1 1 137 ASN N N 1.327 5.308 -32.076 1.00 . A A . 137 ASN N 1 1
17 52526 1 1 137 ASN ND2 N 1.376 4.407 -34.941 1.00 . A A . 137 ASN ND2 1 1
17 52527 1 1 137 ASN O O -0.625 3.495 -31.612 1.00 . A A . 137 ASN O 1 1
17 52528 1 1 137 ASN OD1 O -0.820 3.986 -35.147 1.00 . A A . 137 ASN OD1 1 1
17 52529 1 1 138 SER C C -3.550 2.936 -32.601 1.00 . A A . 138 SER C 1 1
17 52530 1 1 138 SER CA C -3.347 4.007 -31.535 1.00 . A A . 138 SER CA 1 1
17 52531 1 1 138 SER CB C -4.663 4.742 -31.274 1.00 . A A . 138 SER CB 1 1
17 52532 1 1 138 SER H H -2.568 5.853 -32.221 1.00 . A A . 138 SER H 1 1
17 52533 1 1 138 SER HA H -3.022 3.530 -30.623 1.00 . A A . 138 SER HA 1 1
17 52534 1 1 138 SER HB2 H -4.454 5.772 -31.027 1.00 . A A . 138 SER HB2 1 1
17 52535 1 1 138 SER HB3 H -5.277 4.701 -32.160 1.00 . A A . 138 SER HB3 1 1
17 52536 1 1 138 SER HG H -5.609 4.826 -29.560 1.00 . A A . 138 SER HG 1 1
17 52537 1 1 138 SER N N -2.311 4.949 -31.942 1.00 . A A . 138 SER N 1 1
17 52538 1 1 138 SER O O -3.903 3.240 -33.741 1.00 . A A . 138 SER O 1 1
17 52539 1 1 138 SER OG O -5.372 4.150 -30.199 1.00 . A A . 138 SER OG 1 1
17 52540 1 1 139 LEU C C -3.906 -0.700 -32.426 1.00 . A A . 139 LEU C 1 1
17 52541 1 1 139 LEU CA C -3.472 0.569 -33.155 1.00 . A A . 139 LEU CA 1 1
17 52542 1 1 139 LEU CB C -2.161 0.320 -33.915 1.00 . A A . 139 LEU CB 1 1
17 52543 1 1 139 LEU CD1 C -0.388 0.636 -32.167 1.00 . A A . 139 LEU CD1 1 1
17 52544 1 1 139 LEU CD2 C 0.101 1.204 -34.550 1.00 . A A . 139 LEU CD2 1 1
17 52545 1 1 139 LEU CG C -0.967 1.169 -33.466 1.00 . A A . 139 LEU CG 1 1
17 52546 1 1 139 LEU H H -3.036 1.502 -31.305 1.00 . A A . 139 LEU H 1 1
17 52547 1 1 139 LEU HA H -4.240 0.837 -33.865 1.00 . A A . 139 LEU HA 1 1
17 52548 1 1 139 LEU HB2 H -1.896 -0.721 -33.804 1.00 . A A . 139 LEU HB2 1 1
17 52549 1 1 139 LEU HB3 H -2.338 0.517 -34.961 1.00 . A A . 139 LEU HB3 1 1
17 52550 1 1 139 LEU HD11 H 0.678 0.803 -32.153 1.00 . A A . 139 LEU HD11 1 1
17 52551 1 1 139 LEU HD12 H -0.586 -0.422 -32.092 1.00 . A A . 139 LEU HD12 1 1
17 52552 1 1 139 LEU HD13 H -0.844 1.148 -31.332 1.00 . A A . 139 LEU HD13 1 1
17 52553 1 1 139 LEU HD21 H -0.269 1.751 -35.403 1.00 . A A . 139 LEU HD21 1 1
17 52554 1 1 139 LEU HD22 H 0.345 0.194 -34.847 1.00 . A A . 139 LEU HD22 1 1
17 52555 1 1 139 LEU HD23 H 0.985 1.690 -34.166 1.00 . A A . 139 LEU HD23 1 1
17 52556 1 1 139 LEU HG H -1.298 2.182 -33.292 1.00 . A A . 139 LEU HG 1 1
17 52557 1 1 139 LEU N N -3.320 1.682 -32.225 1.00 . A A . 139 LEU N 1 1
17 52558 1 1 139 LEU O O -4.921 -1.307 -32.769 1.00 . A A . 139 LEU O 1 1
17 52559 1 1 140 PHE C C -3.512 -3.527 -31.547 1.00 . A A . 140 PHE C 1 1
17 52560 1 1 140 PHE CA C -3.439 -2.295 -30.644 1.00 . A A . 140 PHE CA 1 1
17 52561 1 1 140 PHE CB C -4.761 -2.118 -29.894 1.00 . A A . 140 PHE CB 1 1
17 52562 1 1 140 PHE CD1 C -4.770 0.338 -29.378 1.00 . A A . 140 PHE CD1 1 1
17 52563 1 1 140 PHE CD2 C -4.724 -1.202 -27.558 1.00 . A A . 140 PHE CD2 1 1
17 52564 1 1 140 PHE CE1 C -4.762 1.394 -28.487 1.00 . A A . 140 PHE CE1 1 1
17 52565 1 1 140 PHE CE2 C -4.715 -0.150 -26.663 1.00 . A A . 140 PHE CE2 1 1
17 52566 1 1 140 PHE CG C -4.751 -0.971 -28.924 1.00 . A A . 140 PHE CG 1 1
17 52567 1 1 140 PHE CZ C -4.734 1.150 -27.128 1.00 . A A . 140 PHE CZ 1 1
17 52568 1 1 140 PHE H H -2.336 -0.573 -31.193 1.00 . A A . 140 PHE H 1 1
17 52569 1 1 140 PHE HA H -2.644 -2.437 -29.927 1.00 . A A . 140 PHE HA 1 1
17 52570 1 1 140 PHE HB2 H -5.551 -1.941 -30.609 1.00 . A A . 140 PHE HB2 1 1
17 52571 1 1 140 PHE HB3 H -4.977 -3.020 -29.342 1.00 . A A . 140 PHE HB3 1 1
17 52572 1 1 140 PHE HD1 H -4.792 0.530 -30.440 1.00 . A A . 140 PHE HD1 1 1
17 52573 1 1 140 PHE HD2 H -4.708 -2.219 -27.193 1.00 . A A . 140 PHE HD2 1 1
17 52574 1 1 140 PHE HE1 H -4.777 2.411 -28.854 1.00 . A A . 140 PHE HE1 1 1
17 52575 1 1 140 PHE HE2 H -4.694 -0.344 -25.601 1.00 . A A . 140 PHE HE2 1 1
17 52576 1 1 140 PHE HZ H -4.727 1.974 -26.430 1.00 . A A . 140 PHE HZ 1 1
17 52577 1 1 140 PHE N N -3.133 -1.097 -31.420 1.00 . A A . 140 PHE N 1 1
17 52578 1 1 140 PHE O O -4.582 -4.104 -31.741 1.00 . A A . 140 PHE O 1 1
17 52579 1 1 141 PRO C C -2.439 -6.423 -32.246 1.00 . A A . 141 PRO C 1 1
17 52580 1 1 141 PRO CA C -2.300 -5.107 -33.006 1.00 . A A . 141 PRO CA 1 1
17 52581 1 1 141 PRO CB C -0.904 -5.005 -33.646 1.00 . A A . 141 PRO CB 1 1
17 52582 1 1 141 PRO CD C -1.053 -3.320 -31.950 1.00 . A A . 141 PRO CD 1 1
17 52583 1 1 141 PRO CG C -0.362 -3.674 -33.234 1.00 . A A . 141 PRO CG 1 1
17 52584 1 1 141 PRO HA H -3.055 -5.059 -33.776 1.00 . A A . 141 PRO HA 1 1
17 52585 1 1 141 PRO HB2 H -0.282 -5.810 -33.284 1.00 . A A . 141 PRO HB2 1 1
17 52586 1 1 141 PRO HB3 H -0.996 -5.075 -34.719 1.00 . A A . 141 PRO HB3 1 1
17 52587 1 1 141 PRO HD2 H -0.526 -3.743 -31.107 1.00 . A A . 141 PRO HD2 1 1
17 52588 1 1 141 PRO HD3 H -1.142 -2.251 -31.848 1.00 . A A . 141 PRO HD3 1 1
17 52589 1 1 141 PRO HG2 H 0.704 -3.744 -33.079 1.00 . A A . 141 PRO HG2 1 1
17 52590 1 1 141 PRO HG3 H -0.583 -2.938 -33.993 1.00 . A A . 141 PRO HG3 1 1
17 52591 1 1 141 PRO N N -2.367 -3.945 -32.118 1.00 . A A . 141 PRO N 1 1
17 52592 1 1 141 PRO O O -3.433 -7.134 -32.394 1.00 . A A . 141 PRO O 1 1
17 52593 1 1 142 TYR C C -1.103 -7.693 -29.192 1.00 . A A . 142 TYR C 1 1
17 52594 1 1 142 TYR CA C -1.443 -7.972 -30.653 1.00 . A A . 142 TYR CA 1 1
17 52595 1 1 142 TYR CB C -0.451 -8.982 -31.237 1.00 . A A . 142 TYR CB 1 1
17 52596 1 1 142 TYR CD1 C 1.907 -8.116 -30.961 1.00 . A A . 142 TYR CD1 1 1
17 52597 1 1 142 TYR CD2 C 0.910 -8.000 -33.124 1.00 . A A . 142 TYR CD2 1 1
17 52598 1 1 142 TYR CE1 C 3.062 -7.543 -31.459 1.00 . A A . 142 TYR CE1 1 1
17 52599 1 1 142 TYR CE2 C 2.061 -7.427 -33.629 1.00 . A A . 142 TYR CE2 1 1
17 52600 1 1 142 TYR CG C 0.813 -8.354 -31.784 1.00 . A A . 142 TYR CG 1 1
17 52601 1 1 142 TYR CZ C 3.133 -7.200 -32.792 1.00 . A A . 142 TYR CZ 1 1
17 52602 1 1 142 TYR H H -0.670 -6.132 -31.361 1.00 . A A . 142 TYR H 1 1
17 52603 1 1 142 TYR HA H -2.438 -8.388 -30.704 1.00 . A A . 142 TYR HA 1 1
17 52604 1 1 142 TYR HB2 H -0.165 -9.680 -30.464 1.00 . A A . 142 TYR HB2 1 1
17 52605 1 1 142 TYR HB3 H -0.930 -9.521 -32.041 1.00 . A A . 142 TYR HB3 1 1
17 52606 1 1 142 TYR HD1 H 1.847 -8.386 -29.917 1.00 . A A . 142 TYR HD1 1 1
17 52607 1 1 142 TYR HD2 H 0.068 -8.178 -33.776 1.00 . A A . 142 TYR HD2 1 1
17 52608 1 1 142 TYR HE1 H 3.902 -7.365 -30.803 1.00 . A A . 142 TYR HE1 1 1
17 52609 1 1 142 TYR HE2 H 2.118 -7.159 -34.673 1.00 . A A . 142 TYR HE2 1 1
17 52610 1 1 142 TYR HH H 4.588 -5.947 -32.690 1.00 . A A . 142 TYR HH 1 1
17 52611 1 1 142 TYR N N -1.435 -6.740 -31.435 1.00 . A A . 142 TYR N 1 1
17 52612 1 1 142 TYR O O -0.899 -6.544 -28.800 1.00 . A A . 142 TYR O 1 1
17 52613 1 1 142 TYR OH O 4.283 -6.630 -33.291 1.00 . A A . 142 TYR OH 1 1
17 52614 1 1 143 GLU C C 0.303 -9.666 -26.551 1.00 . A A . 143 GLU C 1 1
17 52615 1 1 143 GLU CA C -0.730 -8.625 -26.974 1.00 . A A . 143 GLU CA 1 1
17 52616 1 1 143 GLU CB C -2.001 -8.776 -26.135 1.00 . A A . 143 GLU CB 1 1
17 52617 1 1 143 GLU CD C -4.170 -7.526 -25.808 1.00 . A A . 143 GLU CD 1 1
17 52618 1 1 143 GLU CG C -2.657 -7.451 -25.782 1.00 . A A . 143 GLU CG 1 1
17 52619 1 1 143 GLU H H -1.218 -9.642 -28.765 1.00 . A A . 143 GLU H 1 1
17 52620 1 1 143 GLU HA H -0.318 -7.640 -26.814 1.00 . A A . 143 GLU HA 1 1
17 52621 1 1 143 GLU HB2 H -2.713 -9.370 -26.686 1.00 . A A . 143 GLU HB2 1 1
17 52622 1 1 143 GLU HB3 H -1.753 -9.287 -25.216 1.00 . A A . 143 GLU HB3 1 1
17 52623 1 1 143 GLU HG2 H -2.343 -7.162 -24.789 1.00 . A A . 143 GLU HG2 1 1
17 52624 1 1 143 GLU HG3 H -2.335 -6.705 -26.492 1.00 . A A . 143 GLU HG3 1 1
17 52625 1 1 143 GLU N N -1.045 -8.753 -28.393 1.00 . A A . 143 GLU N 1 1
17 52626 1 1 143 GLU O O 0.830 -10.406 -27.382 1.00 . A A . 143 GLU O 1 1
17 52627 1 1 143 GLU OE1 O -4.715 -8.629 -25.594 1.00 . A A . 143 GLU OE1 1 1
17 52628 1 1 143 GLU OE2 O -4.813 -6.481 -26.043 1.00 . A A . 143 GLU OE2 1 1
17 52629 1 1 144 LEU C C 1.168 -12.099 -25.070 1.00 . A A . 144 LEU C 1 1
17 52630 1 1 144 LEU CA C 1.558 -10.666 -24.719 1.00 . A A . 144 LEU CA 1 1
17 52631 1 1 144 LEU CB C 1.668 -10.514 -23.200 1.00 . A A . 144 LEU CB 1 1
17 52632 1 1 144 LEU CD1 C 3.010 -10.744 -21.095 1.00 . A A . 144 LEU CD1 1 1
17 52633 1 1 144 LEU CD2 C 3.480 -12.239 -23.044 1.00 . A A . 144 LEU CD2 1 1
17 52634 1 1 144 LEU CG C 3.040 -10.848 -22.613 1.00 . A A . 144 LEU CG 1 1
17 52635 1 1 144 LEU H H 0.135 -9.101 -24.640 1.00 . A A . 144 LEU H 1 1
17 52636 1 1 144 LEU HA H 2.516 -10.447 -25.164 1.00 . A A . 144 LEU HA 1 1
17 52637 1 1 144 LEU HB2 H 1.427 -9.493 -22.944 1.00 . A A . 144 LEU HB2 1 1
17 52638 1 1 144 LEU HB3 H 0.937 -11.164 -22.741 1.00 . A A . 144 LEU HB3 1 1
17 52639 1 1 144 LEU HD11 H 3.956 -11.076 -20.693 1.00 . A A . 144 LEU HD11 1 1
17 52640 1 1 144 LEU HD12 H 2.216 -11.366 -20.708 1.00 . A A . 144 LEU HD12 1 1
17 52641 1 1 144 LEU HD13 H 2.837 -9.717 -20.808 1.00 . A A . 144 LEU HD13 1 1
17 52642 1 1 144 LEU HD21 H 2.693 -12.948 -22.834 1.00 . A A . 144 LEU HD21 1 1
17 52643 1 1 144 LEU HD22 H 4.370 -12.520 -22.502 1.00 . A A . 144 LEU HD22 1 1
17 52644 1 1 144 LEU HD23 H 3.689 -12.238 -24.104 1.00 . A A . 144 LEU HD23 1 1
17 52645 1 1 144 LEU HG H 3.765 -10.137 -22.981 1.00 . A A . 144 LEU HG 1 1
17 52646 1 1 144 LEU N N 0.587 -9.717 -25.253 1.00 . A A . 144 LEU N 1 1
17 52647 1 1 144 LEU O O 0.099 -12.574 -24.689 1.00 . A A . 144 LEU O 1 1
17 52648 1 1 145 SER C C 2.413 -15.140 -25.213 1.00 . A A . 145 SER C 1 1
17 52649 1 1 145 SER CA C 1.791 -14.161 -26.203 1.00 . A A . 145 SER CA 1 1
17 52650 1 1 145 SER CB C 2.346 -14.414 -27.607 1.00 . A A . 145 SER CB 1 1
17 52651 1 1 145 SER H H 2.879 -12.350 -26.074 1.00 . A A . 145 SER H 1 1
17 52652 1 1 145 SER HA H 0.722 -14.311 -26.217 1.00 . A A . 145 SER HA 1 1
17 52653 1 1 145 SER HB2 H 2.398 -13.479 -28.144 1.00 . A A . 145 SER HB2 1 1
17 52654 1 1 145 SER HB3 H 3.335 -14.840 -27.529 1.00 . A A . 145 SER HB3 1 1
17 52655 1 1 145 SER HG H 1.394 -16.113 -27.818 1.00 . A A . 145 SER HG 1 1
17 52656 1 1 145 SER N N 2.044 -12.783 -25.800 1.00 . A A . 145 SER N 1 1
17 52657 1 1 145 SER O O 1.705 -15.865 -24.513 1.00 . A A . 145 SER O 1 1
17 52658 1 1 145 SER OG O 1.518 -15.309 -28.328 1.00 . A A . 145 SER OG 1 1
17 52659 1 1 146 GLU C C 5.806 -15.458 -23.861 1.00 . A A . 146 GLU C 1 1
17 52660 1 1 146 GLU CA C 4.458 -16.050 -24.255 1.00 . A A . 146 GLU CA 1 1
17 52661 1 1 146 GLU CB C 4.660 -17.420 -24.908 1.00 . A A . 146 GLU CB 1 1
17 52662 1 1 146 GLU CD C 5.298 -18.706 -26.986 1.00 . A A . 146 GLU CD 1 1
17 52663 1 1 146 GLU CG C 5.168 -17.341 -26.339 1.00 . A A . 146 GLU CG 1 1
17 52664 1 1 146 GLU H H 4.252 -14.559 -25.744 1.00 . A A . 146 GLU H 1 1
17 52665 1 1 146 GLU HA H 3.857 -16.172 -23.366 1.00 . A A . 146 GLU HA 1 1
17 52666 1 1 146 GLU HB2 H 5.375 -17.981 -24.326 1.00 . A A . 146 GLU HB2 1 1
17 52667 1 1 146 GLU HB3 H 3.717 -17.946 -24.912 1.00 . A A . 146 GLU HB3 1 1
17 52668 1 1 146 GLU HG2 H 4.479 -16.748 -26.921 1.00 . A A . 146 GLU HG2 1 1
17 52669 1 1 146 GLU HG3 H 6.139 -16.865 -26.337 1.00 . A A . 146 GLU HG3 1 1
17 52670 1 1 146 GLU N N 3.741 -15.159 -25.160 1.00 . A A . 146 GLU N 1 1
17 52671 1 1 146 GLU O O 6.621 -15.118 -24.720 1.00 . A A . 146 GLU O 1 1
17 52672 1 1 146 GLU OE1 O 5.524 -19.692 -26.254 1.00 . A A . 146 GLU OE1 1 1
17 52673 1 1 146 GLU OE2 O 5.175 -18.789 -28.227 1.00 . A A . 146 GLU OE2 1 1
17 52674 1 1 147 VAL C C 8.368 -15.858 -21.969 1.00 . A A . 147 VAL C 1 1
17 52675 1 1 147 VAL CA C 7.286 -14.786 -22.050 1.00 . A A . 147 VAL CA 1 1
17 52676 1 1 147 VAL CB C 7.099 -14.156 -20.658 1.00 . A A . 147 VAL CB 1 1
17 52677 1 1 147 VAL CG1 C 8.357 -13.414 -20.233 1.00 . A A . 147 VAL CG1 1 1
17 52678 1 1 147 VAL CG2 C 5.894 -13.227 -20.650 1.00 . A A . 147 VAL CG2 1 1
17 52679 1 1 147 VAL H H 5.349 -15.627 -21.922 1.00 . A A . 147 VAL H 1 1
17 52680 1 1 147 VAL HA H 7.611 -14.014 -22.732 1.00 . A A . 147 VAL HA 1 1
17 52681 1 1 147 VAL HB H 6.919 -14.949 -19.947 1.00 . A A . 147 VAL HB 1 1
17 52682 1 1 147 VAL HG11 H 9.209 -13.822 -20.754 1.00 . A A . 147 VAL HG11 1 1
17 52683 1 1 147 VAL HG12 H 8.498 -13.525 -19.168 1.00 . A A . 147 VAL HG12 1 1
17 52684 1 1 147 VAL HG13 H 8.255 -12.366 -20.475 1.00 . A A . 147 VAL HG13 1 1
17 52685 1 1 147 VAL HG21 H 5.007 -13.785 -20.912 1.00 . A A . 147 VAL HG21 1 1
17 52686 1 1 147 VAL HG22 H 6.046 -12.435 -21.370 1.00 . A A . 147 VAL HG22 1 1
17 52687 1 1 147 VAL HG23 H 5.775 -12.800 -19.665 1.00 . A A . 147 VAL HG23 1 1
17 52688 1 1 147 VAL N N 6.037 -15.338 -22.558 1.00 . A A . 147 VAL N 1 1
17 52689 1 1 147 VAL O O 8.175 -16.902 -21.346 1.00 . A A . 147 VAL O 1 1
17 52690 1 1 148 VAL C C 11.479 -16.365 -21.353 1.00 . A A . 148 VAL C 1 1
17 52691 1 1 148 VAL CA C 10.619 -16.534 -22.600 1.00 . A A . 148 VAL CA 1 1
17 52692 1 1 148 VAL CB C 11.505 -16.359 -23.848 1.00 . A A . 148 VAL CB 1 1
17 52693 1 1 148 VAL CG1 C 12.537 -17.472 -23.931 1.00 . A A . 148 VAL CG1 1 1
17 52694 1 1 148 VAL CG2 C 10.652 -16.318 -25.107 1.00 . A A . 148 VAL CG2 1 1
17 52695 1 1 148 VAL H H 9.599 -14.743 -23.081 1.00 . A A . 148 VAL H 1 1
17 52696 1 1 148 VAL HA H 10.210 -17.534 -22.612 1.00 . A A . 148 VAL HA 1 1
17 52697 1 1 148 VAL HB H 12.029 -15.418 -23.763 1.00 . A A . 148 VAL HB 1 1
17 52698 1 1 148 VAL HG11 H 12.179 -18.248 -24.591 1.00 . A A . 148 VAL HG11 1 1
17 52699 1 1 148 VAL HG12 H 12.702 -17.885 -22.947 1.00 . A A . 148 VAL HG12 1 1
17 52700 1 1 148 VAL HG13 H 13.466 -17.074 -24.314 1.00 . A A . 148 VAL HG13 1 1
17 52701 1 1 148 VAL HG21 H 10.051 -17.212 -25.164 1.00 . A A . 148 VAL HG21 1 1
17 52702 1 1 148 VAL HG22 H 11.293 -16.258 -25.974 1.00 . A A . 148 VAL HG22 1 1
17 52703 1 1 148 VAL HG23 H 10.007 -15.452 -25.077 1.00 . A A . 148 VAL HG23 1 1
17 52704 1 1 148 VAL N N 9.506 -15.593 -22.601 1.00 . A A . 148 VAL N 1 1
17 52705 1 1 148 VAL O O 11.770 -17.333 -20.652 1.00 . A A . 148 VAL O 1 1
17 52706 1 1 149 HIS C C 12.759 -13.328 -19.658 1.00 . A A . 149 HIS C 1 1
17 52707 1 1 149 HIS CA C 12.707 -14.830 -19.918 1.00 . A A . 149 HIS CA 1 1
17 52708 1 1 149 HIS CB C 14.123 -15.374 -20.117 1.00 . A A . 149 HIS CB 1 1
17 52709 1 1 149 HIS CD2 C 14.392 -14.194 -22.412 1.00 . A A . 149 HIS CD2 1 1
17 52710 1 1 149 HIS CE1 C 16.578 -14.028 -22.432 1.00 . A A . 149 HIS CE1 1 1
17 52711 1 1 149 HIS CG C 14.852 -14.743 -21.262 1.00 . A A . 149 HIS CG 1 1
17 52712 1 1 149 HIS H H 11.615 -14.397 -21.679 1.00 . A A . 149 HIS H 1 1
17 52713 1 1 149 HIS HA H 12.261 -15.316 -19.063 1.00 . A A . 149 HIS HA 1 1
17 52714 1 1 149 HIS HB2 H 14.698 -15.199 -19.221 1.00 . A A . 149 HIS HB2 1 1
17 52715 1 1 149 HIS HB3 H 14.069 -16.438 -20.303 1.00 . A A . 149 HIS HB3 1 1
17 52716 1 1 149 HIS HD1 H 16.849 -14.929 -20.615 1.00 . A A . 149 HIS HD1 1 1
17 52717 1 1 149 HIS HD2 H 13.357 -14.113 -22.715 1.00 . A A . 149 HIS HD2 1 1
17 52718 1 1 149 HIS HE1 H 17.589 -13.802 -22.738 1.00 . A A . 149 HIS HE1 1 1
17 52719 1 1 149 HIS HE2 H 15.453 -13.235 -23.948 1.00 . A A . 149 HIS HE2 1 1
17 52720 1 1 149 HIS N N 11.881 -15.128 -21.082 1.00 . A A . 149 HIS N 1 1
17 52721 1 1 149 HIS ND1 N 16.226 -14.624 -21.306 1.00 . A A . 149 HIS ND1 1 1
17 52722 1 1 149 HIS NE2 N 15.484 -13.757 -23.120 1.00 . A A . 149 HIS NE2 1 1
17 52723 1 1 149 HIS O O 13.051 -12.541 -20.558 1.00 . A A . 149 HIS O 1 1
17 52724 1 1 150 ALA C C 13.524 -11.263 -16.961 1.00 . A A . 150 ALA C 1 1
17 52725 1 1 150 ALA CA C 12.483 -11.530 -18.042 1.00 . A A . 150 ALA CA 1 1
17 52726 1 1 150 ALA CB C 11.104 -11.101 -17.564 1.00 . A A . 150 ALA CB 1 1
17 52727 1 1 150 ALA H H 12.244 -13.612 -17.747 1.00 . A A . 150 ALA H 1 1
17 52728 1 1 150 ALA HA H 12.732 -10.950 -18.918 1.00 . A A . 150 ALA HA 1 1
17 52729 1 1 150 ALA HB1 H 10.459 -10.950 -18.417 1.00 . A A . 150 ALA HB1 1 1
17 52730 1 1 150 ALA HB2 H 11.187 -10.178 -17.009 1.00 . A A . 150 ALA HB2 1 1
17 52731 1 1 150 ALA HB3 H 10.689 -11.867 -16.928 1.00 . A A . 150 ALA HB3 1 1
17 52732 1 1 150 ALA N N 12.470 -12.937 -18.421 1.00 . A A . 150 ALA N 1 1
17 52733 1 1 150 ALA O O 13.852 -12.148 -16.169 1.00 . A A . 150 ALA O 1 1
17 52734 1 1 151 ASN C C 14.905 -8.188 -15.560 1.00 . A A . 151 ASN C 1 1
17 52735 1 1 151 ASN CA C 15.045 -9.660 -15.946 1.00 . A A . 151 ASN CA 1 1
17 52736 1 1 151 ASN CB C 16.454 -9.948 -16.485 1.00 . A A . 151 ASN CB 1 1
17 52737 1 1 151 ASN CG C 17.007 -8.821 -17.338 1.00 . A A . 151 ASN CG 1 1
17 52738 1 1 151 ASN H H 13.742 -9.376 -17.588 1.00 . A A . 151 ASN H 1 1
17 52739 1 1 151 ASN HA H 14.882 -10.261 -15.065 1.00 . A A . 151 ASN HA 1 1
17 52740 1 1 151 ASN HB2 H 17.125 -10.103 -15.655 1.00 . A A . 151 ASN HB2 1 1
17 52741 1 1 151 ASN HB3 H 16.423 -10.846 -17.085 1.00 . A A . 151 ASN HB3 1 1
17 52742 1 1 151 ASN HD21 H 17.566 -7.837 -15.705 1.00 . A A . 151 ASN HD21 1 1
17 52743 1 1 151 ASN HD22 H 17.917 -7.058 -17.208 1.00 . A A . 151 ASN HD22 1 1
17 52744 1 1 151 ASN N N 14.042 -10.040 -16.932 1.00 . A A . 151 ASN N 1 1
17 52745 1 1 151 ASN ND2 N 17.552 -7.802 -16.685 1.00 . A A . 151 ASN ND2 1 1
17 52746 1 1 151 ASN O O 14.654 -7.336 -16.412 1.00 . A A . 151 ASN O 1 1
17 52747 1 1 151 ASN OD1 O 16.943 -8.867 -18.567 1.00 . A A . 151 ASN OD1 1 1
17 52748 1 1 152 ALA C C 16.331 -5.930 -13.515 1.00 . A A . 152 ALA C 1 1
17 52749 1 1 152 ALA CA C 14.957 -6.537 -13.776 1.00 . A A . 152 ALA CA 1 1
17 52750 1 1 152 ALA CB C 14.121 -6.509 -12.506 1.00 . A A . 152 ALA CB 1 1
17 52751 1 1 152 ALA H H 15.262 -8.623 -13.642 1.00 . A A . 152 ALA H 1 1
17 52752 1 1 152 ALA HA H 14.451 -5.949 -14.526 1.00 . A A . 152 ALA HA 1 1
17 52753 1 1 152 ALA HB1 H 13.149 -6.932 -12.706 1.00 . A A . 152 ALA HB1 1 1
17 52754 1 1 152 ALA HB2 H 14.008 -5.490 -12.171 1.00 . A A . 152 ALA HB2 1 1
17 52755 1 1 152 ALA HB3 H 14.614 -7.089 -11.739 1.00 . A A . 152 ALA HB3 1 1
17 52756 1 1 152 ALA N N 15.068 -7.901 -14.274 1.00 . A A . 152 ALA N 1 1
17 52757 1 1 152 ALA O O 17.305 -6.646 -13.285 1.00 . A A . 152 ALA O 1 1
17 52758 1 1 153 GLU C C 17.395 -2.559 -12.626 1.00 . A A . 153 GLU C 1 1
17 52759 1 1 153 GLU CA C 17.652 -3.894 -13.317 1.00 . A A . 153 GLU CA 1 1
17 52760 1 1 153 GLU CB C 18.389 -3.666 -14.637 1.00 . A A . 153 GLU CB 1 1
17 52761 1 1 153 GLU CD C 20.452 -5.030 -15.156 1.00 . A A . 153 GLU CD 1 1
17 52762 1 1 153 GLU CG C 19.901 -3.771 -14.515 1.00 . A A . 153 GLU CG 1 1
17 52763 1 1 153 GLU H H 15.587 -4.088 -13.738 1.00 . A A . 153 GLU H 1 1
17 52764 1 1 153 GLU HA H 18.265 -4.507 -12.673 1.00 . A A . 153 GLU HA 1 1
17 52765 1 1 153 GLU HB2 H 18.055 -4.400 -15.354 1.00 . A A . 153 GLU HB2 1 1
17 52766 1 1 153 GLU HB3 H 18.148 -2.679 -15.005 1.00 . A A . 153 GLU HB3 1 1
17 52767 1 1 153 GLU HG2 H 20.349 -2.915 -14.997 1.00 . A A . 153 GLU HG2 1 1
17 52768 1 1 153 GLU HG3 H 20.165 -3.772 -13.469 1.00 . A A . 153 GLU HG3 1 1
17 52769 1 1 153 GLU N N 16.399 -4.603 -13.551 1.00 . A A . 153 GLU N 1 1
17 52770 1 1 153 GLU O O 16.328 -1.966 -12.779 1.00 . A A . 153 GLU O 1 1
17 52771 1 1 153 GLU OE1 O 20.103 -6.135 -14.691 1.00 . A A . 153 GLU OE1 1 1
17 52772 1 1 153 GLU OE2 O 21.231 -4.911 -16.125 1.00 . A A . 153 GLU OE2 1 1
17 52773 1 1 154 VAL C C 19.018 0.284 -11.855 1.00 . A A . 154 VAL C 1 1
17 52774 1 1 154 VAL CA C 18.255 -0.830 -11.147 1.00 . A A . 154 VAL CA 1 1
17 52775 1 1 154 VAL CB C 18.771 -0.950 -9.701 1.00 . A A . 154 VAL CB 1 1
17 52776 1 1 154 VAL CG1 C 17.777 -1.713 -8.839 1.00 . A A . 154 VAL CG1 1 1
17 52777 1 1 154 VAL CG2 C 20.136 -1.620 -9.675 1.00 . A A . 154 VAL CG2 1 1
17 52778 1 1 154 VAL H H 19.205 -2.613 -11.777 1.00 . A A . 154 VAL H 1 1
17 52779 1 1 154 VAL HA H 17.207 -0.569 -11.112 1.00 . A A . 154 VAL HA 1 1
17 52780 1 1 154 VAL HB H 18.875 0.046 -9.294 1.00 . A A . 154 VAL HB 1 1
17 52781 1 1 154 VAL HG11 H 17.544 -2.657 -9.310 1.00 . A A . 154 VAL HG11 1 1
17 52782 1 1 154 VAL HG12 H 16.873 -1.131 -8.732 1.00 . A A . 154 VAL HG12 1 1
17 52783 1 1 154 VAL HG13 H 18.208 -1.893 -7.866 1.00 . A A . 154 VAL HG13 1 1
17 52784 1 1 154 VAL HG21 H 20.612 -1.505 -10.638 1.00 . A A . 154 VAL HG21 1 1
17 52785 1 1 154 VAL HG22 H 20.017 -2.670 -9.454 1.00 . A A . 154 VAL HG22 1 1
17 52786 1 1 154 VAL HG23 H 20.749 -1.159 -8.914 1.00 . A A . 154 VAL HG23 1 1
17 52787 1 1 154 VAL N N 18.378 -2.094 -11.862 1.00 . A A . 154 VAL N 1 1
17 52788 1 1 154 VAL O O 20.149 0.091 -12.300 1.00 . A A . 154 VAL O 1 1
17 52789 1 1 155 VAL C C 19.381 3.664 -11.564 1.00 . A A . 155 VAL C 1 1
17 52790 1 1 155 VAL CA C 19.004 2.601 -12.599 1.00 . A A . 155 VAL CA 1 1
17 52791 1 1 155 VAL CB C 18.072 3.195 -13.686 1.00 . A A . 155 VAL CB 1 1
17 52792 1 1 155 VAL CG1 C 17.043 4.150 -13.091 1.00 . A A . 155 VAL CG1 1 1
17 52793 1 1 155 VAL CG2 C 18.884 3.883 -14.772 1.00 . A A . 155 VAL CG2 1 1
17 52794 1 1 155 VAL H H 17.490 1.540 -11.572 1.00 . A A . 155 VAL H 1 1
17 52795 1 1 155 VAL HA H 19.909 2.259 -13.083 1.00 . A A . 155 VAL HA 1 1
17 52796 1 1 155 VAL HB H 17.534 2.378 -14.143 1.00 . A A . 155 VAL HB 1 1
17 52797 1 1 155 VAL HG11 H 17.267 5.159 -13.401 1.00 . A A . 155 VAL HG11 1 1
17 52798 1 1 155 VAL HG12 H 17.071 4.090 -12.015 1.00 . A A . 155 VAL HG12 1 1
17 52799 1 1 155 VAL HG13 H 16.058 3.879 -13.440 1.00 . A A . 155 VAL HG13 1 1
17 52800 1 1 155 VAL HG21 H 19.903 3.528 -14.739 1.00 . A A . 155 VAL HG21 1 1
17 52801 1 1 155 VAL HG22 H 18.869 4.951 -14.612 1.00 . A A . 155 VAL HG22 1 1
17 52802 1 1 155 VAL HG23 H 18.457 3.658 -15.739 1.00 . A A . 155 VAL HG23 1 1
17 52803 1 1 155 VAL N N 18.389 1.449 -11.951 1.00 . A A . 155 VAL N 1 1
17 52804 1 1 155 VAL O O 19.192 3.463 -10.365 1.00 . A A . 155 VAL O 1 1
17 52805 1 1 156 ASP C C 19.209 6.261 -10.175 1.00 . A A . 156 ASP C 1 1
17 52806 1 1 156 ASP CA C 20.335 5.864 -11.129 1.00 . A A . 156 ASP CA 1 1
17 52807 1 1 156 ASP CB C 20.782 7.083 -11.939 1.00 . A A . 156 ASP CB 1 1
17 52808 1 1 156 ASP CG C 22.249 7.019 -12.317 1.00 . A A . 156 ASP CG 1 1
17 52809 1 1 156 ASP H H 20.060 4.891 -12.989 1.00 . A A . 156 ASP H 1 1
17 52810 1 1 156 ASP HA H 21.171 5.506 -10.548 1.00 . A A . 156 ASP HA 1 1
17 52811 1 1 156 ASP HB2 H 20.198 7.139 -12.845 1.00 . A A . 156 ASP HB2 1 1
17 52812 1 1 156 ASP HB3 H 20.617 7.976 -11.353 1.00 . A A . 156 ASP HB3 1 1
17 52813 1 1 156 ASP N N 19.923 4.786 -12.026 1.00 . A A . 156 ASP N 1 1
17 52814 1 1 156 ASP O O 19.460 6.616 -9.024 1.00 . A A . 156 ASP O 1 1
17 52815 1 1 156 ASP OD1 O 23.101 7.153 -11.414 1.00 . A A . 156 ASP OD1 1 1
17 52816 1 1 156 ASP OD2 O 22.545 6.837 -13.516 1.00 . A A . 156 ASP OD2 1 1
17 52817 1 1 157 THR C C 15.702 5.518 -9.964 1.00 . A A . 157 THR C 1 1
17 52818 1 1 157 THR CA C 16.818 6.554 -9.834 1.00 . A A . 157 THR CA 1 1
17 52819 1 1 157 THR CB C 16.295 7.942 -10.218 1.00 . A A . 157 THR CB 1 1
17 52820 1 1 157 THR CG2 C 16.235 8.174 -11.713 1.00 . A A . 157 THR CG2 1 1
17 52821 1 1 157 THR H H 17.830 5.909 -11.580 1.00 . A A . 157 THR H 1 1
17 52822 1 1 157 THR HA H 17.146 6.579 -8.805 1.00 . A A . 157 THR HA 1 1
17 52823 1 1 157 THR HB H 16.950 8.690 -9.794 1.00 . A A . 157 THR HB 1 1
17 52824 1 1 157 THR HG1 H 14.364 7.606 -10.182 1.00 . A A . 157 THR HG1 1 1
17 52825 1 1 157 THR HG21 H 17.078 7.695 -12.187 1.00 . A A . 157 THR HG21 1 1
17 52826 1 1 157 THR HG22 H 16.265 9.235 -11.914 1.00 . A A . 157 THR HG22 1 1
17 52827 1 1 157 THR HG23 H 15.318 7.760 -12.106 1.00 . A A . 157 THR HG23 1 1
17 52828 1 1 157 THR N N 17.971 6.198 -10.656 1.00 . A A . 157 THR N 1 1
17 52829 1 1 157 THR O O 15.270 4.932 -8.972 1.00 . A A . 157 THR O 1 1
17 52830 1 1 157 THR OG1 O 14.993 8.148 -9.699 1.00 . A A . 157 THR OG1 1 1
17 52831 1 1 158 SER C C 14.715 2.914 -11.530 1.00 . A A . 158 SER C 1 1
17 52832 1 1 158 SER CA C 14.168 4.341 -11.446 1.00 . A A . 158 SER CA 1 1
17 52833 1 1 158 SER CB C 13.438 4.704 -12.743 1.00 . A A . 158 SER CB 1 1
17 52834 1 1 158 SER H H 15.619 5.801 -11.941 1.00 . A A . 158 SER H 1 1
17 52835 1 1 158 SER HA H 13.471 4.396 -10.625 1.00 . A A . 158 SER HA 1 1
17 52836 1 1 158 SER HB2 H 13.728 5.699 -13.050 1.00 . A A . 158 SER HB2 1 1
17 52837 1 1 158 SER HB3 H 13.702 3.997 -13.515 1.00 . A A . 158 SER HB3 1 1
17 52838 1 1 158 SER HG H 11.669 3.896 -12.982 1.00 . A A . 158 SER HG 1 1
17 52839 1 1 158 SER N N 15.238 5.301 -11.191 1.00 . A A . 158 SER N 1 1
17 52840 1 1 158 SER O O 15.810 2.630 -11.044 1.00 . A A . 158 SER O 1 1
17 52841 1 1 158 SER OG O 12.032 4.678 -12.560 1.00 . A A . 158 SER OG 1 1
17 52842 1 1 159 ALA C C 14.076 0.127 -13.706 1.00 . A A . 159 ALA C 1 1
17 52843 1 1 159 ALA CA C 14.355 0.628 -12.293 1.00 . A A . 159 ALA CA 1 1
17 52844 1 1 159 ALA CB C 13.639 -0.242 -11.271 1.00 . A A . 159 ALA CB 1 1
17 52845 1 1 159 ALA H H 13.082 2.304 -12.513 1.00 . A A . 159 ALA H 1 1
17 52846 1 1 159 ALA HA H 15.417 0.569 -12.104 1.00 . A A . 159 ALA HA 1 1
17 52847 1 1 159 ALA HB1 H 13.504 -1.234 -11.675 1.00 . A A . 159 ALA HB1 1 1
17 52848 1 1 159 ALA HB2 H 12.676 0.190 -11.043 1.00 . A A . 159 ALA HB2 1 1
17 52849 1 1 159 ALA HB3 H 14.231 -0.298 -10.370 1.00 . A A . 159 ALA HB3 1 1
17 52850 1 1 159 ALA N N 13.946 2.021 -12.147 1.00 . A A . 159 ALA N 1 1
17 52851 1 1 159 ALA O O 12.932 0.127 -14.161 1.00 . A A . 159 ALA O 1 1
17 52852 1 1 160 LYS C C 14.451 -2.220 -15.775 1.00 . A A . 160 LYS C 1 1
17 52853 1 1 160 LYS CA C 14.992 -0.795 -15.763 1.00 . A A . 160 LYS CA 1 1
17 52854 1 1 160 LYS CB C 16.342 -0.744 -16.483 1.00 . A A . 160 LYS CB 1 1
17 52855 1 1 160 LYS CD C 17.935 0.932 -17.467 1.00 . A A . 160 LYS CD 1 1
17 52856 1 1 160 LYS CE C 19.286 0.236 -17.466 1.00 . A A . 160 LYS CE 1 1
17 52857 1 1 160 LYS CG C 17.108 0.548 -16.250 1.00 . A A . 160 LYS CG 1 1
17 52858 1 1 160 LYS H H 16.015 -0.270 -13.985 1.00 . A A . 160 LYS H 1 1
17 52859 1 1 160 LYS HA H 14.295 -0.155 -16.281 1.00 . A A . 160 LYS HA 1 1
17 52860 1 1 160 LYS HB2 H 16.951 -1.567 -16.140 1.00 . A A . 160 LYS HB2 1 1
17 52861 1 1 160 LYS HB3 H 16.174 -0.851 -17.545 1.00 . A A . 160 LYS HB3 1 1
17 52862 1 1 160 LYS HD2 H 17.397 0.650 -18.359 1.00 . A A . 160 LYS HD2 1 1
17 52863 1 1 160 LYS HD3 H 18.089 2.001 -17.461 1.00 . A A . 160 LYS HD3 1 1
17 52864 1 1 160 LYS HE2 H 19.944 0.757 -16.786 1.00 . A A . 160 LYS HE2 1 1
17 52865 1 1 160 LYS HE3 H 19.152 -0.781 -17.127 1.00 . A A . 160 LYS HE3 1 1
17 52866 1 1 160 LYS HG2 H 16.406 1.340 -16.041 1.00 . A A . 160 LYS HG2 1 1
17 52867 1 1 160 LYS HG3 H 17.768 0.415 -15.405 1.00 . A A . 160 LYS HG3 1 1
17 52868 1 1 160 LYS HZ1 H 19.903 1.178 -19.225 1.00 . A A . 160 LYS HZ1 1 1
17 52869 1 1 160 LYS HZ2 H 19.369 -0.411 -19.450 1.00 . A A . 160 LYS HZ2 1 1
17 52870 1 1 160 LYS HZ3 H 20.886 -0.119 -18.761 1.00 . A A . 160 LYS HZ3 1 1
17 52871 1 1 160 LYS N N 15.127 -0.296 -14.399 1.00 . A A . 160 LYS N 1 1
17 52872 1 1 160 LYS NZ N 19.904 0.220 -18.820 1.00 . A A . 160 LYS NZ 1 1
17 52873 1 1 160 LYS O O 14.601 -2.962 -14.804 1.00 . A A . 160 LYS O 1 1
17 52874 1 1 161 PHE C C 13.601 -4.519 -18.396 1.00 . A A . 161 PHE C 1 1
17 52875 1 1 161 PHE CA C 13.257 -3.933 -17.031 1.00 . A A . 161 PHE CA 1 1
17 52876 1 1 161 PHE CB C 11.737 -3.889 -16.849 1.00 . A A . 161 PHE CB 1 1
17 52877 1 1 161 PHE CD1 C 11.691 -5.906 -15.357 1.00 . A A . 161 PHE CD1 1 1
17 52878 1 1 161 PHE CD2 C 10.364 -4.018 -14.755 1.00 . A A . 161 PHE CD2 1 1
17 52879 1 1 161 PHE CE1 C 11.247 -6.580 -14.235 1.00 . A A . 161 PHE CE1 1 1
17 52880 1 1 161 PHE CE2 C 9.916 -4.687 -13.632 1.00 . A A . 161 PHE CE2 1 1
17 52881 1 1 161 PHE CG C 11.256 -4.619 -15.628 1.00 . A A . 161 PHE CG 1 1
17 52882 1 1 161 PHE CZ C 10.358 -5.970 -13.372 1.00 . A A . 161 PHE CZ 1 1
17 52883 1 1 161 PHE H H 13.736 -1.959 -17.623 1.00 . A A . 161 PHE H 1 1
17 52884 1 1 161 PHE HA H 13.685 -4.561 -16.263 1.00 . A A . 161 PHE HA 1 1
17 52885 1 1 161 PHE HB2 H 11.421 -2.862 -16.764 1.00 . A A . 161 PHE HB2 1 1
17 52886 1 1 161 PHE HB3 H 11.264 -4.335 -17.712 1.00 . A A . 161 PHE HB3 1 1
17 52887 1 1 161 PHE HD1 H 12.386 -6.384 -16.032 1.00 . A A . 161 PHE HD1 1 1
17 52888 1 1 161 PHE HD2 H 10.018 -3.016 -14.957 1.00 . A A . 161 PHE HD2 1 1
17 52889 1 1 161 PHE HE1 H 11.596 -7.583 -14.033 1.00 . A A . 161 PHE HE1 1 1
17 52890 1 1 161 PHE HE2 H 9.222 -4.207 -12.958 1.00 . A A . 161 PHE HE2 1 1
17 52891 1 1 161 PHE HZ H 10.010 -6.494 -12.495 1.00 . A A . 161 PHE HZ 1 1
17 52892 1 1 161 PHE N N 13.822 -2.596 -16.884 1.00 . A A . 161 PHE N 1 1
17 52893 1 1 161 PHE O O 13.116 -4.048 -19.425 1.00 . A A . 161 PHE O 1 1
17 52894 1 1 162 ASP C C 14.198 -7.569 -19.773 1.00 . A A . 162 ASP C 1 1
17 52895 1 1 162 ASP CA C 14.848 -6.196 -19.641 1.00 . A A . 162 ASP CA 1 1
17 52896 1 1 162 ASP CB C 16.372 -6.333 -19.696 1.00 . A A . 162 ASP CB 1 1
17 52897 1 1 162 ASP CG C 17.033 -5.155 -20.383 1.00 . A A . 162 ASP CG 1 1
17 52898 1 1 162 ASP H H 14.796 -5.880 -17.548 1.00 . A A . 162 ASP H 1 1
17 52899 1 1 162 ASP HA H 14.521 -5.575 -20.462 1.00 . A A . 162 ASP HA 1 1
17 52900 1 1 162 ASP HB2 H 16.757 -6.400 -18.689 1.00 . A A . 162 ASP HB2 1 1
17 52901 1 1 162 ASP HB3 H 16.627 -7.232 -20.236 1.00 . A A . 162 ASP HB3 1 1
17 52902 1 1 162 ASP N N 14.442 -5.548 -18.400 1.00 . A A . 162 ASP N 1 1
17 52903 1 1 162 ASP O O 14.525 -8.496 -19.031 1.00 . A A . 162 ASP O 1 1
17 52904 1 1 162 ASP OD1 O 17.030 -4.049 -19.803 1.00 . A A . 162 ASP OD1 1 1
17 52905 1 1 162 ASP OD2 O 17.554 -5.337 -21.504 1.00 . A A . 162 ASP OD2 1 1
17 52906 1 1 163 MET C C 12.497 -9.281 -22.427 1.00 . A A . 163 MET C 1 1
17 52907 1 1 163 MET CA C 12.571 -8.952 -20.940 1.00 . A A . 163 MET CA 1 1
17 52908 1 1 163 MET CB C 11.159 -8.891 -20.350 1.00 . A A . 163 MET CB 1 1
17 52909 1 1 163 MET CE C 8.328 -7.654 -19.239 1.00 . A A . 163 MET CE 1 1
17 52910 1 1 163 MET CG C 11.062 -8.071 -19.073 1.00 . A A . 163 MET CG 1 1
17 52911 1 1 163 MET H H 13.049 -6.916 -21.273 1.00 . A A . 163 MET H 1 1
17 52912 1 1 163 MET HA H 13.126 -9.731 -20.439 1.00 . A A . 163 MET HA 1 1
17 52913 1 1 163 MET HB2 H 10.495 -8.455 -21.083 1.00 . A A . 163 MET HB2 1 1
17 52914 1 1 163 MET HB3 H 10.829 -9.896 -20.132 1.00 . A A . 163 MET HB3 1 1
17 52915 1 1 163 MET HE1 H 8.228 -8.256 -20.129 1.00 . A A . 163 MET HE1 1 1
17 52916 1 1 163 MET HE2 H 8.645 -6.658 -19.512 1.00 . A A . 163 MET HE2 1 1
17 52917 1 1 163 MET HE3 H 7.377 -7.602 -18.730 1.00 . A A . 163 MET HE3 1 1
17 52918 1 1 163 MET HG2 H 11.906 -8.309 -18.444 1.00 . A A . 163 MET HG2 1 1
17 52919 1 1 163 MET HG3 H 11.095 -7.022 -19.332 1.00 . A A . 163 MET HG3 1 1
17 52920 1 1 163 MET N N 13.271 -7.692 -20.716 1.00 . A A . 163 MET N 1 1
17 52921 1 1 163 MET O O 12.817 -8.448 -23.276 1.00 . A A . 163 MET O 1 1
17 52922 1 1 163 MET SD S 9.546 -8.392 -18.153 1.00 . A A . 163 MET SD 1 1
17 52923 1 1 164 LEU C C 10.788 -11.924 -24.269 1.00 . A A . 164 LEU C 1 1
17 52924 1 1 164 LEU CA C 11.948 -10.946 -24.118 1.00 . A A . 164 LEU CA 1 1
17 52925 1 1 164 LEU CB C 13.250 -11.601 -24.584 1.00 . A A . 164 LEU CB 1 1
17 52926 1 1 164 LEU CD1 C 13.293 -11.095 -27.041 1.00 . A A . 164 LEU CD1 1 1
17 52927 1 1 164 LEU CD2 C 14.333 -13.202 -26.181 1.00 . A A . 164 LEU CD2 1 1
17 52928 1 1 164 LEU CG C 13.207 -12.195 -25.994 1.00 . A A . 164 LEU CG 1 1
17 52929 1 1 164 LEU H H 11.828 -11.119 -22.013 1.00 . A A . 164 LEU H 1 1
17 52930 1 1 164 LEU HA H 11.752 -10.077 -24.729 1.00 . A A . 164 LEU HA 1 1
17 52931 1 1 164 LEU HB2 H 14.033 -10.858 -24.552 1.00 . A A . 164 LEU HB2 1 1
17 52932 1 1 164 LEU HB3 H 13.498 -12.392 -23.892 1.00 . A A . 164 LEU HB3 1 1
17 52933 1 1 164 LEU HD11 H 12.622 -11.320 -27.855 1.00 . A A . 164 LEU HD11 1 1
17 52934 1 1 164 LEU HD12 H 14.305 -11.032 -27.415 1.00 . A A . 164 LEU HD12 1 1
17 52935 1 1 164 LEU HD13 H 13.016 -10.151 -26.596 1.00 . A A . 164 LEU HD13 1 1
17 52936 1 1 164 LEU HD21 H 14.389 -13.490 -27.220 1.00 . A A . 164 LEU HD21 1 1
17 52937 1 1 164 LEU HD22 H 14.140 -14.074 -25.575 1.00 . A A . 164 LEU HD22 1 1
17 52938 1 1 164 LEU HD23 H 15.269 -12.754 -25.881 1.00 . A A . 164 LEU HD23 1 1
17 52939 1 1 164 LEU HG H 12.269 -12.713 -26.131 1.00 . A A . 164 LEU HG 1 1
17 52940 1 1 164 LEU N N 12.070 -10.502 -22.734 1.00 . A A . 164 LEU N 1 1
17 52941 1 1 164 LEU O O 10.765 -12.978 -23.633 1.00 . A A . 164 LEU O 1 1
17 52942 1 1 165 LEU C C 8.317 -12.480 -26.828 1.00 . A A . 165 LEU C 1 1
17 52943 1 1 165 LEU CA C 8.662 -12.417 -25.344 1.00 . A A . 165 LEU CA 1 1
17 52944 1 1 165 LEU CB C 7.461 -11.897 -24.552 1.00 . A A . 165 LEU CB 1 1
17 52945 1 1 165 LEU CD1 C 5.787 -10.030 -24.605 1.00 . A A . 165 LEU CD1 1 1
17 52946 1 1 165 LEU CD2 C 7.962 -9.725 -23.406 1.00 . A A . 165 LEU CD2 1 1
17 52947 1 1 165 LEU CG C 7.268 -10.379 -24.591 1.00 . A A . 165 LEU CG 1 1
17 52948 1 1 165 LEU H H 9.898 -10.717 -25.590 1.00 . A A . 165 LEU H 1 1
17 52949 1 1 165 LEU HA H 8.904 -13.412 -25.000 1.00 . A A . 165 LEU HA 1 1
17 52950 1 1 165 LEU HB2 H 6.569 -12.364 -24.944 1.00 . A A . 165 LEU HB2 1 1
17 52951 1 1 165 LEU HB3 H 7.581 -12.194 -23.521 1.00 . A A . 165 LEU HB3 1 1
17 52952 1 1 165 LEU HD11 H 5.627 -9.120 -24.047 1.00 . A A . 165 LEU HD11 1 1
17 52953 1 1 165 LEU HD12 H 5.223 -10.833 -24.154 1.00 . A A . 165 LEU HD12 1 1
17 52954 1 1 165 LEU HD13 H 5.460 -9.889 -25.624 1.00 . A A . 165 LEU HD13 1 1
17 52955 1 1 165 LEU HD21 H 8.980 -9.483 -23.675 1.00 . A A . 165 LEU HD21 1 1
17 52956 1 1 165 LEU HD22 H 7.961 -10.405 -22.568 1.00 . A A . 165 LEU HD22 1 1
17 52957 1 1 165 LEU HD23 H 7.437 -8.820 -23.138 1.00 . A A . 165 LEU HD23 1 1
17 52958 1 1 165 LEU HG H 7.710 -9.990 -25.497 1.00 . A A . 165 LEU HG 1 1
17 52959 1 1 165 LEU N N 9.826 -11.569 -25.113 1.00 . A A . 165 LEU N 1 1
17 52960 1 1 165 LEU O O 8.774 -11.653 -27.617 1.00 . A A . 165 LEU O 1 1
17 52961 1 1 166 LYS C C 5.705 -13.063 -28.817 1.00 . A A . 166 LYS C 1 1
17 52962 1 1 166 LYS CA C 7.099 -13.638 -28.587 1.00 . A A . 166 LYS CA 1 1
17 52963 1 1 166 LYS CB C 7.121 -15.120 -28.968 1.00 . A A . 166 LYS CB 1 1
17 52964 1 1 166 LYS CD C 6.612 -16.829 -30.738 1.00 . A A . 166 LYS CD 1 1
17 52965 1 1 166 LYS CE C 7.871 -17.626 -31.035 1.00 . A A . 166 LYS CE 1 1
17 52966 1 1 166 LYS CG C 6.930 -15.369 -30.455 1.00 . A A . 166 LYS CG 1 1
17 52967 1 1 166 LYS H H 7.176 -14.093 -26.522 1.00 . A A . 166 LYS H 1 1
17 52968 1 1 166 LYS HA H 7.802 -13.105 -29.210 1.00 . A A . 166 LYS HA 1 1
17 52969 1 1 166 LYS HB2 H 8.070 -15.541 -28.672 1.00 . A A . 166 LYS HB2 1 1
17 52970 1 1 166 LYS HB3 H 6.331 -15.627 -28.435 1.00 . A A . 166 LYS HB3 1 1
17 52971 1 1 166 LYS HD2 H 6.123 -17.254 -29.875 1.00 . A A . 166 LYS HD2 1 1
17 52972 1 1 166 LYS HD3 H 5.952 -16.883 -31.592 1.00 . A A . 166 LYS HD3 1 1
17 52973 1 1 166 LYS HE2 H 7.660 -18.326 -31.829 1.00 . A A . 166 LYS HE2 1 1
17 52974 1 1 166 LYS HE3 H 8.647 -16.945 -31.354 1.00 . A A . 166 LYS HE3 1 1
17 52975 1 1 166 LYS HG2 H 6.115 -14.758 -30.811 1.00 . A A . 166 LYS HG2 1 1
17 52976 1 1 166 LYS HG3 H 7.839 -15.101 -30.974 1.00 . A A . 166 LYS HG3 1 1
17 52977 1 1 166 LYS HZ1 H 7.544 -18.606 -29.220 1.00 . A A . 166 LYS HZ1 1 1
17 52978 1 1 166 LYS HZ2 H 9.032 -17.807 -29.308 1.00 . A A . 166 LYS HZ2 1 1
17 52979 1 1 166 LYS HZ3 H 8.805 -19.264 -30.137 1.00 . A A . 166 LYS HZ3 1 1
17 52980 1 1 166 LYS N N 7.508 -13.466 -27.199 1.00 . A A . 166 LYS N 1 1
17 52981 1 1 166 LYS NZ N 8.346 -18.379 -29.841 1.00 . A A . 166 LYS NZ 1 1
17 52982 1 1 166 LYS O O 4.813 -13.222 -27.984 1.00 . A A . 166 LYS O 1 1
17 52983 1 1 167 VAL C C 3.520 -12.605 -31.360 1.00 . A A . 167 VAL C 1 1
17 52984 1 1 167 VAL CA C 4.239 -11.795 -30.287 1.00 . A A . 167 VAL CA 1 1
17 52985 1 1 167 VAL CB C 4.405 -10.345 -30.779 1.00 . A A . 167 VAL CB 1 1
17 52986 1 1 167 VAL CG1 C 4.692 -9.413 -29.612 1.00 . A A . 167 VAL CG1 1 1
17 52987 1 1 167 VAL CG2 C 5.506 -10.258 -31.825 1.00 . A A . 167 VAL CG2 1 1
17 52988 1 1 167 VAL H H 6.275 -12.300 -30.574 1.00 . A A . 167 VAL H 1 1
17 52989 1 1 167 VAL HA H 3.634 -11.783 -29.392 1.00 . A A . 167 VAL HA 1 1
17 52990 1 1 167 VAL HB H 3.478 -10.035 -31.238 1.00 . A A . 167 VAL HB 1 1
17 52991 1 1 167 VAL HG11 H 5.259 -9.943 -28.860 1.00 . A A . 167 VAL HG11 1 1
17 52992 1 1 167 VAL HG12 H 3.760 -9.072 -29.186 1.00 . A A . 167 VAL HG12 1 1
17 52993 1 1 167 VAL HG13 H 5.262 -8.565 -29.960 1.00 . A A . 167 VAL HG13 1 1
17 52994 1 1 167 VAL HG21 H 5.217 -9.560 -32.596 1.00 . A A . 167 VAL HG21 1 1
17 52995 1 1 167 VAL HG22 H 5.665 -11.232 -32.262 1.00 . A A . 167 VAL HG22 1 1
17 52996 1 1 167 VAL HG23 H 6.420 -9.920 -31.357 1.00 . A A . 167 VAL HG23 1 1
17 52997 1 1 167 VAL N N 5.525 -12.393 -29.951 1.00 . A A . 167 VAL N 1 1
17 52998 1 1 167 VAL O O 4.146 -13.127 -32.282 1.00 . A A . 167 VAL O 1 1
17 52999 1 1 168 LYS C C 0.463 -12.520 -32.960 1.00 . A A . 168 LYS C 1 1
17 53000 1 1 168 LYS CA C 1.396 -13.451 -32.192 1.00 . A A . 168 LYS CA 1 1
17 53001 1 1 168 LYS CB C 0.582 -14.531 -31.476 1.00 . A A . 168 LYS CB 1 1
17 53002 1 1 168 LYS CD C 2.653 -15.790 -30.806 1.00 . A A . 168 LYS CD 1 1
17 53003 1 1 168 LYS CE C 2.957 -17.002 -29.941 1.00 . A A . 168 LYS CE 1 1
17 53004 1 1 168 LYS CG C 1.272 -15.886 -31.435 1.00 . A A . 168 LYS CG 1 1
17 53005 1 1 168 LYS H H 1.759 -12.266 -30.475 1.00 . A A . 168 LYS H 1 1
17 53006 1 1 168 LYS HA H 2.068 -13.925 -32.892 1.00 . A A . 168 LYS HA 1 1
17 53007 1 1 168 LYS HB2 H 0.398 -14.215 -30.460 1.00 . A A . 168 LYS HB2 1 1
17 53008 1 1 168 LYS HB3 H -0.364 -14.650 -31.984 1.00 . A A . 168 LYS HB3 1 1
17 53009 1 1 168 LYS HD2 H 3.391 -15.726 -31.592 1.00 . A A . 168 LYS HD2 1 1
17 53010 1 1 168 LYS HD3 H 2.697 -14.900 -30.194 1.00 . A A . 168 LYS HD3 1 1
17 53011 1 1 168 LYS HE2 H 3.625 -16.703 -29.147 1.00 . A A . 168 LYS HE2 1 1
17 53012 1 1 168 LYS HE3 H 2.032 -17.365 -29.515 1.00 . A A . 168 LYS HE3 1 1
17 53013 1 1 168 LYS HG2 H 0.670 -16.568 -30.854 1.00 . A A . 168 LYS HG2 1 1
17 53014 1 1 168 LYS HG3 H 1.370 -16.260 -32.444 1.00 . A A . 168 LYS HG3 1 1
17 53015 1 1 168 LYS HZ1 H 4.279 -18.608 -30.131 1.00 . A A . 168 LYS HZ1 1 1
17 53016 1 1 168 LYS HZ2 H 4.090 -17.706 -31.549 1.00 . A A . 168 LYS HZ2 1 1
17 53017 1 1 168 LYS HZ3 H 2.870 -18.767 -31.054 1.00 . A A . 168 LYS HZ3 1 1
17 53018 1 1 168 LYS N N 2.201 -12.705 -31.232 1.00 . A A . 168 LYS N 1 1
17 53019 1 1 168 LYS NZ N 3.593 -18.097 -30.723 1.00 . A A . 168 LYS NZ 1 1
17 53020 1 1 168 LYS O O -0.067 -11.558 -32.405 1.00 . A A . 168 LYS O 1 1
17 53021 1 1 169 ARG C C -1.043 -12.792 -36.319 1.00 . A A . 169 ARG C 1 1
17 53022 1 1 169 ARG CA C -0.601 -12.006 -35.089 1.00 . A A . 169 ARG CA 1 1
17 53023 1 1 169 ARG CB C 0.120 -10.727 -35.519 1.00 . A A . 169 ARG CB 1 1
17 53024 1 1 169 ARG CD C -0.087 -8.387 -36.414 1.00 . A A . 169 ARG CD 1 1
17 53025 1 1 169 ARG CG C -0.819 -9.559 -35.780 1.00 . A A . 169 ARG CG 1 1
17 53026 1 1 169 ARG CZ C 1.566 -8.022 -38.204 1.00 . A A . 169 ARG CZ 1 1
17 53027 1 1 169 ARG H H 0.717 -13.596 -34.626 1.00 . A A . 169 ARG H 1 1
17 53028 1 1 169 ARG HA H -1.474 -11.741 -34.512 1.00 . A A . 169 ARG HA 1 1
17 53029 1 1 169 ARG HB2 H 0.811 -10.437 -34.740 1.00 . A A . 169 ARG HB2 1 1
17 53030 1 1 169 ARG HB3 H 0.673 -10.925 -36.424 1.00 . A A . 169 ARG HB3 1 1
17 53031 1 1 169 ARG HD2 H -0.810 -7.633 -36.685 1.00 . A A . 169 ARG HD2 1 1
17 53032 1 1 169 ARG HD3 H 0.605 -7.979 -35.693 1.00 . A A . 169 ARG HD3 1 1
17 53033 1 1 169 ARG HE H 0.460 -9.669 -37.988 1.00 . A A . 169 ARG HE 1 1
17 53034 1 1 169 ARG HG2 H -1.604 -9.883 -36.448 1.00 . A A . 169 ARG HG2 1 1
17 53035 1 1 169 ARG HG3 H -1.250 -9.239 -34.842 1.00 . A A . 169 ARG HG3 1 1
17 53036 1 1 169 ARG HH11 H 1.385 -6.483 -36.904 1.00 . A A . 169 ARG HH11 1 1
17 53037 1 1 169 ARG HH12 H 2.541 -6.251 -38.172 1.00 . A A . 169 ARG HH12 1 1
17 53038 1 1 169 ARG HH21 H 1.981 -9.366 -39.656 1.00 . A A . 169 ARG HH21 1 1
17 53039 1 1 169 ARG HH22 H 2.879 -7.886 -39.735 1.00 . A A . 169 ARG HH22 1 1
17 53040 1 1 169 ARG N N 0.268 -12.815 -34.242 1.00 . A A . 169 ARG N 1 1
17 53041 1 1 169 ARG NE N 0.654 -8.786 -37.609 1.00 . A A . 169 ARG NE 1 1
17 53042 1 1 169 ARG NH1 N 1.854 -6.820 -37.720 1.00 . A A . 169 ARG NH1 1 1
17 53043 1 1 169 ARG NH2 N 2.193 -8.460 -39.287 1.00 . A A . 169 ARG NH2 1 1
17 53044 1 1 169 ARG O O -0.358 -12.798 -37.342 1.00 . A A . 169 ARG O 1 1
17 53045 1 1 170 GLY C C -1.975 -15.550 -37.497 1.00 . A A . 170 GLY C 1 1
17 53046 1 1 170 GLY CA C -2.704 -14.231 -37.323 1.00 . A A . 170 GLY CA 1 1
17 53047 1 1 170 GLY H H -2.693 -13.410 -35.372 1.00 . A A . 170 GLY H 1 1
17 53048 1 1 170 GLY HA2 H -3.751 -14.431 -37.155 1.00 . A A . 170 GLY HA2 1 1
17 53049 1 1 170 GLY HA3 H -2.600 -13.654 -38.231 1.00 . A A . 170 GLY HA3 1 1
17 53050 1 1 170 GLY N N -2.190 -13.452 -36.213 1.00 . A A . 170 GLY N 1 1
17 53051 1 1 170 GLY O O -2.028 -16.159 -38.566 1.00 . A A . 170 GLY O 1 1
17 53052 1 1 171 GLY C C 0.906 -17.058 -36.807 1.00 . A A . 171 GLY C 1 1
17 53053 1 1 171 GLY CA C -0.569 -17.251 -36.509 1.00 . A A . 171 GLY CA 1 1
17 53054 1 1 171 GLY H H -1.290 -15.473 -35.617 1.00 . A A . 171 GLY H 1 1
17 53055 1 1 171 GLY HA2 H -0.668 -17.761 -35.564 1.00 . A A . 171 GLY HA2 1 1
17 53056 1 1 171 GLY HA3 H -1.003 -17.866 -37.285 1.00 . A A . 171 GLY HA3 1 1
17 53057 1 1 171 GLY N N -1.295 -15.997 -36.444 1.00 . A A . 171 GLY N 1 1
17 53058 1 1 171 GLY O O 1.558 -17.952 -37.347 1.00 . A A . 171 GLY O 1 1
17 53059 1 1 172 LYS C C 3.650 -15.725 -35.403 1.00 . A A . 172 LYS C 1 1
17 53060 1 1 172 LYS CA C 2.842 -15.588 -36.691 1.00 . A A . 172 LYS CA 1 1
17 53061 1 1 172 LYS CB C 2.997 -14.176 -37.264 1.00 . A A . 172 LYS CB 1 1
17 53062 1 1 172 LYS CD C 3.949 -12.136 -36.139 1.00 . A A . 172 LYS CD 1 1
17 53063 1 1 172 LYS CE C 3.630 -10.921 -35.283 1.00 . A A . 172 LYS CE 1 1
17 53064 1 1 172 LYS CG C 2.752 -13.068 -36.250 1.00 . A A . 172 LYS CG 1 1
17 53065 1 1 172 LYS H H 0.867 -15.215 -36.029 1.00 . A A . 172 LYS H 1 1
17 53066 1 1 172 LYS HA H 3.216 -16.301 -37.411 1.00 . A A . 172 LYS HA 1 1
17 53067 1 1 172 LYS HB2 H 4.000 -14.066 -37.652 1.00 . A A . 172 LYS HB2 1 1
17 53068 1 1 172 LYS HB3 H 2.295 -14.053 -38.075 1.00 . A A . 172 LYS HB3 1 1
17 53069 1 1 172 LYS HD2 H 4.771 -12.674 -35.690 1.00 . A A . 172 LYS HD2 1 1
17 53070 1 1 172 LYS HD3 H 4.229 -11.806 -37.128 1.00 . A A . 172 LYS HD3 1 1
17 53071 1 1 172 LYS HE2 H 2.789 -11.153 -34.648 1.00 . A A . 172 LYS HE2 1 1
17 53072 1 1 172 LYS HE3 H 4.491 -10.692 -34.670 1.00 . A A . 172 LYS HE3 1 1
17 53073 1 1 172 LYS HG2 H 1.892 -12.495 -36.559 1.00 . A A . 172 LYS HG2 1 1
17 53074 1 1 172 LYS HG3 H 2.563 -13.513 -35.284 1.00 . A A . 172 LYS HG3 1 1
17 53075 1 1 172 LYS HZ1 H 2.844 -10.028 -37.000 1.00 . A A . 172 LYS HZ1 1 1
17 53076 1 1 172 LYS HZ2 H 4.160 -9.197 -36.338 1.00 . A A . 172 LYS HZ2 1 1
17 53077 1 1 172 LYS HZ3 H 2.643 -9.106 -35.595 1.00 . A A . 172 LYS HZ3 1 1
17 53078 1 1 172 LYS N N 1.435 -15.889 -36.457 1.00 . A A . 172 LYS N 1 1
17 53079 1 1 172 LYS NZ N 3.296 -9.730 -36.112 1.00 . A A . 172 LYS NZ 1 1
17 53080 1 1 172 LYS O O 3.096 -15.999 -34.338 1.00 . A A . 172 LYS O 1 1
17 53081 1 1 173 GLU C C 7.104 -14.800 -34.554 1.00 . A A . 173 GLU C 1 1
17 53082 1 1 173 GLU CA C 5.840 -15.629 -34.350 1.00 . A A . 173 GLU CA 1 1
17 53083 1 1 173 GLU CB C 6.211 -17.090 -34.089 1.00 . A A . 173 GLU CB 1 1
17 53084 1 1 173 GLU CD C 8.286 -17.913 -35.272 1.00 . A A . 173 GLU CD 1 1
17 53085 1 1 173 GLU CG C 6.774 -17.802 -35.308 1.00 . A A . 173 GLU CG 1 1
17 53086 1 1 173 GLU H H 5.343 -15.312 -36.383 1.00 . A A . 173 GLU H 1 1
17 53087 1 1 173 GLU HA H 5.305 -15.244 -33.495 1.00 . A A . 173 GLU HA 1 1
17 53088 1 1 173 GLU HB2 H 6.951 -17.126 -33.303 1.00 . A A . 173 GLU HB2 1 1
17 53089 1 1 173 GLU HB3 H 5.329 -17.621 -33.764 1.00 . A A . 173 GLU HB3 1 1
17 53090 1 1 173 GLU HG2 H 6.357 -18.797 -35.353 1.00 . A A . 173 GLU HG2 1 1
17 53091 1 1 173 GLU HG3 H 6.489 -17.253 -36.193 1.00 . A A . 173 GLU HG3 1 1
17 53092 1 1 173 GLU N N 4.960 -15.530 -35.507 1.00 . A A . 173 GLU N 1 1
17 53093 1 1 173 GLU O O 7.850 -15.011 -35.510 1.00 . A A . 173 GLU O 1 1
17 53094 1 1 173 GLU OE1 O 8.806 -18.649 -34.407 1.00 . A A . 173 GLU OE1 1 1
17 53095 1 1 173 GLU OE2 O 8.949 -17.264 -36.108 1.00 . A A . 173 GLU OE2 1 1
17 53096 1 1 174 GLU C C 8.857 -12.417 -32.359 1.00 . A A . 174 GLU C 1 1
17 53097 1 1 174 GLU CA C 8.510 -12.993 -33.728 1.00 . A A . 174 GLU CA 1 1
17 53098 1 1 174 GLU CB C 8.269 -11.859 -34.726 1.00 . A A . 174 GLU CB 1 1
17 53099 1 1 174 GLU CD C 7.971 -11.200 -37.146 1.00 . A A . 174 GLU CD 1 1
17 53100 1 1 174 GLU CG C 8.033 -12.340 -36.148 1.00 . A A . 174 GLU CG 1 1
17 53101 1 1 174 GLU H H 6.705 -13.735 -32.909 1.00 . A A . 174 GLU H 1 1
17 53102 1 1 174 GLU HA H 9.339 -13.593 -34.073 1.00 . A A . 174 GLU HA 1 1
17 53103 1 1 174 GLU HB2 H 7.403 -11.296 -34.410 1.00 . A A . 174 GLU HB2 1 1
17 53104 1 1 174 GLU HB3 H 9.130 -11.207 -34.727 1.00 . A A . 174 GLU HB3 1 1
17 53105 1 1 174 GLU HG2 H 8.839 -13.001 -36.430 1.00 . A A . 174 GLU HG2 1 1
17 53106 1 1 174 GLU HG3 H 7.098 -12.879 -36.182 1.00 . A A . 174 GLU HG3 1 1
17 53107 1 1 174 GLU N N 7.337 -13.855 -33.648 1.00 . A A . 174 GLU N 1 1
17 53108 1 1 174 GLU O O 8.029 -11.771 -31.718 1.00 . A A . 174 GLU O 1 1
17 53109 1 1 174 GLU OE1 O 9.042 -10.764 -37.617 1.00 . A A . 174 GLU OE1 1 1
17 53110 1 1 174 GLU OE2 O 6.851 -10.742 -37.456 1.00 . A A . 174 GLU OE2 1 1
17 53111 1 1 175 LYS C C 11.056 -10.726 -30.743 1.00 . A A . 175 LYS C 1 1
17 53112 1 1 175 LYS CA C 10.546 -12.159 -30.625 1.00 . A A . 175 LYS CA 1 1
17 53113 1 1 175 LYS CB C 11.651 -13.062 -30.072 1.00 . A A . 175 LYS CB 1 1
17 53114 1 1 175 LYS CD C 10.828 -14.789 -28.442 1.00 . A A . 175 LYS CD 1 1
17 53115 1 1 175 LYS CE C 11.736 -15.892 -28.958 1.00 . A A . 175 LYS CE 1 1
17 53116 1 1 175 LYS CG C 11.467 -13.418 -28.605 1.00 . A A . 175 LYS CG 1 1
17 53117 1 1 175 LYS H H 10.703 -13.176 -32.475 1.00 . A A . 175 LYS H 1 1
17 53118 1 1 175 LYS HA H 9.706 -12.175 -29.947 1.00 . A A . 175 LYS HA 1 1
17 53119 1 1 175 LYS HB2 H 11.671 -13.978 -30.643 1.00 . A A . 175 LYS HB2 1 1
17 53120 1 1 175 LYS HB3 H 12.601 -12.559 -30.181 1.00 . A A . 175 LYS HB3 1 1
17 53121 1 1 175 LYS HD2 H 10.631 -14.960 -27.394 1.00 . A A . 175 LYS HD2 1 1
17 53122 1 1 175 LYS HD3 H 9.900 -14.810 -28.993 1.00 . A A . 175 LYS HD3 1 1
17 53123 1 1 175 LYS HE2 H 11.363 -16.843 -28.607 1.00 . A A . 175 LYS HE2 1 1
17 53124 1 1 175 LYS HE3 H 11.720 -15.877 -30.038 1.00 . A A . 175 LYS HE3 1 1
17 53125 1 1 175 LYS HG2 H 12.432 -13.422 -28.122 1.00 . A A . 175 LYS HG2 1 1
17 53126 1 1 175 LYS HG3 H 10.833 -12.677 -28.142 1.00 . A A . 175 LYS HG3 1 1
17 53127 1 1 175 LYS HZ1 H 13.650 -15.071 -29.125 1.00 . A A . 175 LYS HZ1 1 1
17 53128 1 1 175 LYS HZ2 H 13.631 -16.638 -28.489 1.00 . A A . 175 LYS HZ2 1 1
17 53129 1 1 175 LYS HZ3 H 13.152 -15.330 -27.528 1.00 . A A . 175 LYS HZ3 1 1
17 53130 1 1 175 LYS N N 10.088 -12.655 -31.918 1.00 . A A . 175 LYS N 1 1
17 53131 1 1 175 LYS NZ N 13.140 -15.721 -28.492 1.00 . A A . 175 LYS NZ 1 1
17 53132 1 1 175 LYS O O 11.382 -10.261 -31.836 1.00 . A A . 175 LYS O 1 1
17 53133 1 1 176 TYR C C 12.022 -8.236 -28.188 1.00 . A A . 176 TYR C 1 1
17 53134 1 1 176 TYR CA C 11.599 -8.653 -29.595 1.00 . A A . 176 TYR CA 1 1
17 53135 1 1 176 TYR CB C 10.510 -7.712 -30.127 1.00 . A A . 176 TYR CB 1 1
17 53136 1 1 176 TYR CD1 C 8.427 -8.215 -28.787 1.00 . A A . 176 TYR CD1 1 1
17 53137 1 1 176 TYR CD2 C 9.501 -6.114 -28.452 1.00 . A A . 176 TYR CD2 1 1
17 53138 1 1 176 TYR CE1 C 7.467 -7.878 -27.852 1.00 . A A . 176 TYR CE1 1 1
17 53139 1 1 176 TYR CE2 C 8.546 -5.770 -27.515 1.00 . A A . 176 TYR CE2 1 1
17 53140 1 1 176 TYR CG C 9.459 -7.341 -29.103 1.00 . A A . 176 TYR CG 1 1
17 53141 1 1 176 TYR CZ C 7.531 -6.655 -27.219 1.00 . A A . 176 TYR CZ 1 1
17 53142 1 1 176 TYR H H 10.854 -10.456 -28.772 1.00 . A A . 176 TYR H 1 1
17 53143 1 1 176 TYR HA H 12.459 -8.593 -30.244 1.00 . A A . 176 TYR HA 1 1
17 53144 1 1 176 TYR HB2 H 10.972 -6.799 -30.471 1.00 . A A . 176 TYR HB2 1 1
17 53145 1 1 176 TYR HB3 H 10.010 -8.188 -30.958 1.00 . A A . 176 TYR HB3 1 1
17 53146 1 1 176 TYR HD1 H 8.380 -9.173 -29.285 1.00 . A A . 176 TYR HD1 1 1
17 53147 1 1 176 TYR HD2 H 10.297 -5.422 -28.687 1.00 . A A . 176 TYR HD2 1 1
17 53148 1 1 176 TYR HE1 H 6.673 -8.572 -27.619 1.00 . A A . 176 TYR HE1 1 1
17 53149 1 1 176 TYR HE2 H 8.597 -4.811 -27.021 1.00 . A A . 176 TYR HE2 1 1
17 53150 1 1 176 TYR HH H 6.984 -6.269 -25.417 1.00 . A A . 176 TYR HH 1 1
17 53151 1 1 176 TYR N N 11.126 -10.031 -29.613 1.00 . A A . 176 TYR N 1 1
17 53152 1 1 176 TYR O O 11.437 -8.673 -27.197 1.00 . A A . 176 TYR O 1 1
17 53153 1 1 176 TYR OH O 6.579 -6.315 -26.287 1.00 . A A . 176 TYR OH 1 1
17 53154 1 1 177 LYS C C 12.669 -5.762 -26.309 1.00 . A A . 177 LYS C 1 1
17 53155 1 1 177 LYS CA C 13.539 -6.901 -26.829 1.00 . A A . 177 LYS CA 1 1
17 53156 1 1 177 LYS CB C 14.988 -6.426 -26.964 1.00 . A A . 177 LYS CB 1 1
17 53157 1 1 177 LYS CD C 15.820 -8.743 -27.472 1.00 . A A . 177 LYS CD 1 1
17 53158 1 1 177 LYS CE C 16.380 -8.923 -26.070 1.00 . A A . 177 LYS CE 1 1
17 53159 1 1 177 LYS CG C 15.832 -7.283 -27.895 1.00 . A A . 177 LYS CG 1 1
17 53160 1 1 177 LYS H H 13.460 -7.069 -28.938 1.00 . A A . 177 LYS H 1 1
17 53161 1 1 177 LYS HA H 13.499 -7.720 -26.127 1.00 . A A . 177 LYS HA 1 1
17 53162 1 1 177 LYS HB2 H 14.989 -5.415 -27.343 1.00 . A A . 177 LYS HB2 1 1
17 53163 1 1 177 LYS HB3 H 15.448 -6.435 -25.986 1.00 . A A . 177 LYS HB3 1 1
17 53164 1 1 177 LYS HD2 H 14.803 -9.104 -27.493 1.00 . A A . 177 LYS HD2 1 1
17 53165 1 1 177 LYS HD3 H 16.421 -9.313 -28.166 1.00 . A A . 177 LYS HD3 1 1
17 53166 1 1 177 LYS HE2 H 15.699 -8.470 -25.364 1.00 . A A . 177 LYS HE2 1 1
17 53167 1 1 177 LYS HE3 H 16.462 -9.980 -25.862 1.00 . A A . 177 LYS HE3 1 1
17 53168 1 1 177 LYS HG2 H 15.438 -7.205 -28.896 1.00 . A A . 177 LYS HG2 1 1
17 53169 1 1 177 LYS HG3 H 16.850 -6.920 -27.877 1.00 . A A . 177 LYS HG3 1 1
17 53170 1 1 177 LYS HZ1 H 18.257 -8.382 -26.809 1.00 . A A . 177 LYS HZ1 1 1
17 53171 1 1 177 LYS HZ2 H 18.252 -8.760 -25.160 1.00 . A A . 177 LYS HZ2 1 1
17 53172 1 1 177 LYS HZ3 H 17.618 -7.284 -25.691 1.00 . A A . 177 LYS HZ3 1 1
17 53173 1 1 177 LYS N N 13.039 -7.384 -28.111 1.00 . A A . 177 LYS N 1 1
17 53174 1 1 177 LYS NZ N 17.721 -8.293 -25.922 1.00 . A A . 177 LYS NZ 1 1
17 53175 1 1 177 LYS O O 12.156 -4.957 -27.085 1.00 . A A . 177 LYS O 1 1
17 53176 1 1 178 VAL C C 12.414 -4.046 -23.171 1.00 . A A . 178 VAL C 1 1
17 53177 1 1 178 VAL CA C 11.702 -4.655 -24.373 1.00 . A A . 178 VAL CA 1 1
17 53178 1 1 178 VAL CB C 10.327 -5.193 -23.931 1.00 . A A . 178 VAL CB 1 1
17 53179 1 1 178 VAL CG1 C 10.487 -6.272 -22.870 1.00 . A A . 178 VAL CG1 1 1
17 53180 1 1 178 VAL CG2 C 9.447 -4.061 -23.423 1.00 . A A . 178 VAL CG2 1 1
17 53181 1 1 178 VAL H H 12.943 -6.368 -24.423 1.00 . A A . 178 VAL H 1 1
17 53182 1 1 178 VAL HA H 11.540 -3.881 -25.110 1.00 . A A . 178 VAL HA 1 1
17 53183 1 1 178 VAL HB H 9.844 -5.636 -24.790 1.00 . A A . 178 VAL HB 1 1
17 53184 1 1 178 VAL HG11 H 11.014 -7.116 -23.291 1.00 . A A . 178 VAL HG11 1 1
17 53185 1 1 178 VAL HG12 H 9.511 -6.590 -22.530 1.00 . A A . 178 VAL HG12 1 1
17 53186 1 1 178 VAL HG13 H 11.047 -5.877 -22.036 1.00 . A A . 178 VAL HG13 1 1
17 53187 1 1 178 VAL HG21 H 9.672 -3.158 -23.973 1.00 . A A . 178 VAL HG21 1 1
17 53188 1 1 178 VAL HG22 H 9.638 -3.899 -22.373 1.00 . A A . 178 VAL HG22 1 1
17 53189 1 1 178 VAL HG23 H 8.408 -4.320 -23.566 1.00 . A A . 178 VAL HG23 1 1
17 53190 1 1 178 VAL N N 12.509 -5.699 -24.991 1.00 . A A . 178 VAL N 1 1
17 53191 1 1 178 VAL O O 12.970 -4.762 -22.337 1.00 . A A . 178 VAL O 1 1
17 53192 1 1 179 GLU C C 12.082 -0.996 -21.366 1.00 . A A . 179 GLU C 1 1
17 53193 1 1 179 GLU CA C 13.036 -2.012 -21.986 1.00 . A A . 179 GLU CA 1 1
17 53194 1 1 179 GLU CB C 14.304 -1.309 -22.477 1.00 . A A . 179 GLU CB 1 1
17 53195 1 1 179 GLU CD C 16.381 -0.030 -21.814 1.00 . A A . 179 GLU CD 1 1
17 53196 1 1 179 GLU CG C 14.983 -0.462 -21.413 1.00 . A A . 179 GLU CG 1 1
17 53197 1 1 179 GLU H H 11.933 -2.205 -23.783 1.00 . A A . 179 GLU H 1 1
17 53198 1 1 179 GLU HA H 13.306 -2.741 -21.236 1.00 . A A . 179 GLU HA 1 1
17 53199 1 1 179 GLU HB2 H 15.007 -2.056 -22.815 1.00 . A A . 179 GLU HB2 1 1
17 53200 1 1 179 GLU HB3 H 14.048 -0.668 -23.308 1.00 . A A . 179 GLU HB3 1 1
17 53201 1 1 179 GLU HG2 H 14.386 0.421 -21.240 1.00 . A A . 179 GLU HG2 1 1
17 53202 1 1 179 GLU HG3 H 15.047 -1.037 -20.501 1.00 . A A . 179 GLU HG3 1 1
17 53203 1 1 179 GLU N N 12.393 -2.720 -23.087 1.00 . A A . 179 GLU N 1 1
17 53204 1 1 179 GLU O O 11.827 0.063 -21.941 1.00 . A A . 179 GLU O 1 1
17 53205 1 1 179 GLU OE1 O 17.045 -0.785 -22.555 1.00 . A A . 179 GLU OE1 1 1
17 53206 1 1 179 GLU OE2 O 16.810 1.062 -21.388 1.00 . A A . 179 GLU OE2 1 1
17 53207 1 1 180 VAL C C 11.176 -0.066 -18.112 1.00 . A A . 180 VAL C 1 1
17 53208 1 1 180 VAL CA C 10.635 -0.441 -19.489 1.00 . A A . 180 VAL CA 1 1
17 53209 1 1 180 VAL CB C 9.246 -1.092 -19.333 1.00 . A A . 180 VAL CB 1 1
17 53210 1 1 180 VAL CG1 C 9.336 -2.364 -18.503 1.00 . A A . 180 VAL CG1 1 1
17 53211 1 1 180 VAL CG2 C 8.262 -0.112 -18.712 1.00 . A A . 180 VAL CG2 1 1
17 53212 1 1 180 VAL H H 11.804 -2.181 -19.782 1.00 . A A . 180 VAL H 1 1
17 53213 1 1 180 VAL HA H 10.524 0.458 -20.077 1.00 . A A . 180 VAL HA 1 1
17 53214 1 1 180 VAL HB H 8.883 -1.357 -20.315 1.00 . A A . 180 VAL HB 1 1
17 53215 1 1 180 VAL HG11 H 10.049 -3.038 -18.955 1.00 . A A . 180 VAL HG11 1 1
17 53216 1 1 180 VAL HG12 H 8.365 -2.838 -18.465 1.00 . A A . 180 VAL HG12 1 1
17 53217 1 1 180 VAL HG13 H 9.656 -2.119 -17.502 1.00 . A A . 180 VAL HG13 1 1
17 53218 1 1 180 VAL HG21 H 8.565 0.110 -17.699 1.00 . A A . 180 VAL HG21 1 1
17 53219 1 1 180 VAL HG22 H 7.274 -0.550 -18.704 1.00 . A A . 180 VAL HG22 1 1
17 53220 1 1 180 VAL HG23 H 8.246 0.800 -19.290 1.00 . A A . 180 VAL HG23 1 1
17 53221 1 1 180 VAL N N 11.561 -1.324 -20.190 1.00 . A A . 180 VAL N 1 1
17 53222 1 1 180 VAL O O 11.891 -0.844 -17.482 1.00 . A A . 180 VAL O 1 1
17 53223 1 1 181 HIS C C 10.195 1.439 -15.299 1.00 . A A . 181 HIS C 1 1
17 53224 1 1 181 HIS CA C 11.285 1.609 -16.351 1.00 . A A . 181 HIS CA 1 1
17 53225 1 1 181 HIS CB C 11.707 3.076 -16.433 1.00 . A A . 181 HIS CB 1 1
17 53226 1 1 181 HIS CD2 C 14.085 2.406 -17.221 1.00 . A A . 181 HIS CD2 1 1
17 53227 1 1 181 HIS CE1 C 15.090 4.322 -16.871 1.00 . A A . 181 HIS CE1 1 1
17 53228 1 1 181 HIS CG C 13.161 3.266 -16.729 1.00 . A A . 181 HIS CG 1 1
17 53229 1 1 181 HIS H H 10.261 1.710 -18.201 1.00 . A A . 181 HIS H 1 1
17 53230 1 1 181 HIS HA H 12.140 1.014 -16.062 1.00 . A A . 181 HIS HA 1 1
17 53231 1 1 181 HIS HB2 H 11.143 3.563 -17.214 1.00 . A A . 181 HIS HB2 1 1
17 53232 1 1 181 HIS HB3 H 11.494 3.555 -15.488 1.00 . A A . 181 HIS HB3 1 1
17 53233 1 1 181 HIS HD1 H 13.425 5.279 -16.167 1.00 . A A . 181 HIS HD1 1 1
17 53234 1 1 181 HIS HD2 H 13.917 1.375 -17.501 1.00 . A A . 181 HIS HD2 1 1
17 53235 1 1 181 HIS HE1 H 15.847 5.091 -16.815 1.00 . A A . 181 HIS HE1 1 1
17 53236 1 1 181 HIS HE2 H 16.101 2.746 -17.700 1.00 . A A . 181 HIS HE2 1 1
17 53237 1 1 181 HIS N N 10.832 1.132 -17.653 1.00 . A A . 181 HIS N 1 1
17 53238 1 1 181 HIS ND1 N 13.824 4.456 -16.520 1.00 . A A . 181 HIS ND1 1 1
17 53239 1 1 181 HIS NE2 N 15.274 3.086 -17.299 1.00 . A A . 181 HIS NE2 1 1
17 53240 1 1 181 HIS O O 9.005 1.459 -15.615 1.00 . A A . 181 HIS O 1 1
17 53241 1 1 182 LYS C C 9.625 2.339 -12.068 1.00 . A A . 182 LYS C 1 1
17 53242 1 1 182 LYS CA C 9.673 1.094 -12.948 1.00 . A A . 182 LYS CA 1 1
17 53243 1 1 182 LYS CB C 10.063 -0.125 -12.111 1.00 . A A . 182 LYS CB 1 1
17 53244 1 1 182 LYS CD C 7.898 -1.294 -11.602 1.00 . A A . 182 LYS CD 1 1
17 53245 1 1 182 LYS CE C 8.119 -1.565 -10.123 1.00 . A A . 182 LYS CE 1 1
17 53246 1 1 182 LYS CG C 9.203 -1.348 -12.380 1.00 . A A . 182 LYS CG 1 1
17 53247 1 1 182 LYS H H 11.573 1.263 -13.864 1.00 . A A . 182 LYS H 1 1
17 53248 1 1 182 LYS HA H 8.693 0.930 -13.371 1.00 . A A . 182 LYS HA 1 1
17 53249 1 1 182 LYS HB2 H 11.090 -0.381 -12.326 1.00 . A A . 182 LYS HB2 1 1
17 53250 1 1 182 LYS HB3 H 9.976 0.125 -11.064 1.00 . A A . 182 LYS HB3 1 1
17 53251 1 1 182 LYS HD2 H 7.462 -0.313 -11.717 1.00 . A A . 182 LYS HD2 1 1
17 53252 1 1 182 LYS HD3 H 7.223 -2.038 -11.999 1.00 . A A . 182 LYS HD3 1 1
17 53253 1 1 182 LYS HE2 H 8.476 -2.577 -10.006 1.00 . A A . 182 LYS HE2 1 1
17 53254 1 1 182 LYS HE3 H 8.862 -0.875 -9.751 1.00 . A A . 182 LYS HE3 1 1
17 53255 1 1 182 LYS HG2 H 8.979 -1.393 -13.435 1.00 . A A . 182 LYS HG2 1 1
17 53256 1 1 182 LYS HG3 H 9.750 -2.234 -12.088 1.00 . A A . 182 LYS HG3 1 1
17 53257 1 1 182 LYS HZ1 H 6.716 -0.395 -9.110 1.00 . A A . 182 LYS HZ1 1 1
17 53258 1 1 182 LYS HZ2 H 6.930 -1.936 -8.446 1.00 . A A . 182 LYS HZ2 1 1
17 53259 1 1 182 LYS HZ3 H 6.053 -1.747 -9.880 1.00 . A A . 182 LYS HZ3 1 1
17 53260 1 1 182 LYS N N 10.611 1.270 -14.050 1.00 . A A . 182 LYS N 1 1
17 53261 1 1 182 LYS NZ N 6.867 -1.399 -9.334 1.00 . A A . 182 LYS NZ 1 1
17 53262 1 1 182 LYS O O 10.660 2.829 -11.614 1.00 . A A . 182 LYS O 1 1
17 53263 1 1 183 SER C C 7.712 3.659 -9.623 1.00 . A A . 183 SER C 1 1
17 53264 1 1 183 SER CA C 8.240 4.033 -11.004 1.00 . A A . 183 SER CA 1 1
17 53265 1 1 183 SER CB C 7.280 5.012 -11.683 1.00 . A A . 183 SER CB 1 1
17 53266 1 1 183 SER H H 7.633 2.410 -12.220 1.00 . A A . 183 SER H 1 1
17 53267 1 1 183 SER HA H 9.203 4.507 -10.892 1.00 . A A . 183 SER HA 1 1
17 53268 1 1 183 SER HB2 H 6.573 4.460 -12.286 1.00 . A A . 183 SER HB2 1 1
17 53269 1 1 183 SER HB3 H 6.748 5.572 -10.928 1.00 . A A . 183 SER HB3 1 1
17 53270 1 1 183 SER HG H 8.146 5.507 -13.368 1.00 . A A . 183 SER HG 1 1
17 53271 1 1 183 SER N N 8.420 2.845 -11.830 1.00 . A A . 183 SER N 1 1
17 53272 1 1 183 SER O O 6.677 3.005 -9.499 1.00 . A A . 183 SER O 1 1
17 53273 1 1 183 SER OG O 7.980 5.918 -12.517 1.00 . A A . 183 SER OG 1 1
17 53274 1 1 184 THR C C 7.258 4.962 -6.615 1.00 . A A . 184 THR C 1 1
17 53275 1 1 184 THR CA C 8.034 3.792 -7.214 1.00 . A A . 184 THR CA 1 1
17 53276 1 1 184 THR CB C 9.266 3.489 -6.359 1.00 . A A . 184 THR CB 1 1
17 53277 1 1 184 THR CG2 C 8.993 2.500 -5.246 1.00 . A A . 184 THR CG2 1 1
17 53278 1 1 184 THR H H 9.246 4.600 -8.750 1.00 . A A . 184 THR H 1 1
17 53279 1 1 184 THR HA H 7.394 2.923 -7.229 1.00 . A A . 184 THR HA 1 1
17 53280 1 1 184 THR HB H 9.612 4.408 -5.907 1.00 . A A . 184 THR HB 1 1
17 53281 1 1 184 THR HG1 H 11.104 2.866 -6.622 1.00 . A A . 184 THR HG1 1 1
17 53282 1 1 184 THR HG21 H 7.978 2.621 -4.897 1.00 . A A . 184 THR HG21 1 1
17 53283 1 1 184 THR HG22 H 9.677 2.678 -4.430 1.00 . A A . 184 THR HG22 1 1
17 53284 1 1 184 THR HG23 H 9.128 1.495 -5.617 1.00 . A A . 184 THR HG23 1 1
17 53285 1 1 184 THR N N 8.430 4.081 -8.587 1.00 . A A . 184 THR N 1 1
17 53286 1 1 184 THR O O 7.466 5.333 -5.459 1.00 . A A . 184 THR O 1 1
17 53287 1 1 184 THR OG1 O 10.311 2.962 -7.155 1.00 . A A . 184 THR OG1 1 1
17 53288 1 1 185 GLU C C 4.302 6.814 -7.819 1.00 . A A . 185 GLU C 1 1
17 53289 1 1 185 GLU CA C 5.554 6.666 -6.960 1.00 . A A . 185 GLU CA 1 1
17 53290 1 1 185 GLU CB C 6.373 7.958 -7.005 1.00 . A A . 185 GLU CB 1 1
17 53291 1 1 185 GLU CD C 8.060 9.417 -5.820 1.00 . A A . 185 GLU CD 1 1
17 53292 1 1 185 GLU CG C 7.444 8.036 -5.929 1.00 . A A . 185 GLU CG 1 1
17 53293 1 1 185 GLU H H 6.242 5.197 -8.320 1.00 . A A . 185 GLU H 1 1
17 53294 1 1 185 GLU HA H 5.255 6.475 -5.940 1.00 . A A . 185 GLU HA 1 1
17 53295 1 1 185 GLU HB2 H 6.856 8.031 -7.968 1.00 . A A . 185 GLU HB2 1 1
17 53296 1 1 185 GLU HB3 H 5.706 8.798 -6.881 1.00 . A A . 185 GLU HB3 1 1
17 53297 1 1 185 GLU HG2 H 7.000 7.782 -4.978 1.00 . A A . 185 GLU HG2 1 1
17 53298 1 1 185 GLU HG3 H 8.224 7.327 -6.163 1.00 . A A . 185 GLU HG3 1 1
17 53299 1 1 185 GLU N N 6.362 5.538 -7.409 1.00 . A A . 185 GLU N 1 1
17 53300 1 1 185 GLU O O 3.206 7.036 -7.303 1.00 . A A . 185 GLU O 1 1
17 53301 1 1 185 GLU OE1 O 7.300 10.397 -5.670 1.00 . A A . 185 GLU OE1 1 1
17 53302 1 1 185 GLU OE2 O 9.304 9.520 -5.886 1.00 . A A . 185 GLU OE2 1 1
17 53303 1 1 186 GLU C C 2.499 5.546 -10.039 1.00 . A A . 186 GLU C 1 1
17 53304 1 1 186 GLU CA C 3.361 6.809 -10.063 1.00 . A A . 186 GLU CA 1 1
17 53305 1 1 186 GLU CB C 3.898 7.079 -11.476 1.00 . A A . 186 GLU CB 1 1
17 53306 1 1 186 GLU CD C 3.171 7.281 -13.888 1.00 . A A . 186 GLU CD 1 1
17 53307 1 1 186 GLU CG C 3.040 6.504 -12.593 1.00 . A A . 186 GLU CG 1 1
17 53308 1 1 186 GLU H H 5.369 6.513 -9.483 1.00 . A A . 186 GLU H 1 1
17 53309 1 1 186 GLU HA H 2.757 7.647 -9.751 1.00 . A A . 186 GLU HA 1 1
17 53310 1 1 186 GLU HB2 H 3.967 8.146 -11.621 1.00 . A A . 186 GLU HB2 1 1
17 53311 1 1 186 GLU HB3 H 4.886 6.651 -11.557 1.00 . A A . 186 GLU HB3 1 1
17 53312 1 1 186 GLU HG2 H 3.345 5.484 -12.769 1.00 . A A . 186 GLU HG2 1 1
17 53313 1 1 186 GLU HG3 H 2.008 6.523 -12.280 1.00 . A A . 186 GLU HG3 1 1
17 53314 1 1 186 GLU N N 4.473 6.691 -9.131 1.00 . A A . 186 GLU N 1 1
17 53315 1 1 186 GLU O O 1.313 5.588 -10.363 1.00 . A A . 186 GLU O 1 1
17 53316 1 1 186 GLU OE1 O 2.437 8.277 -14.060 1.00 . A A . 186 GLU OE1 1 1
17 53317 1 1 186 GLU OE2 O 4.007 6.894 -14.730 1.00 . A A . 186 GLU OE2 1 1
17 53318 1 1 187 GLY C C 2.139 2.575 -10.974 1.00 . A A . 187 GLY C 1 1
17 53319 1 1 187 GLY CA C 2.376 3.172 -9.600 1.00 . A A . 187 GLY CA 1 1
17 53320 1 1 187 GLY H H 4.053 4.450 -9.410 1.00 . A A . 187 GLY H 1 1
17 53321 1 1 187 GLY HA2 H 2.940 2.467 -9.006 1.00 . A A . 187 GLY HA2 1 1
17 53322 1 1 187 GLY HA3 H 1.422 3.345 -9.125 1.00 . A A . 187 GLY HA3 1 1
17 53323 1 1 187 GLY N N 3.105 4.426 -9.656 1.00 . A A . 187 GLY N 1 1
17 53324 1 1 187 GLY O O 1.300 1.688 -11.135 1.00 . A A . 187 GLY O 1 1
17 53325 1 1 188 GLY C C 4.058 2.227 -13.967 1.00 . A A . 188 GLY C 1 1
17 53326 1 1 188 GLY CA C 2.727 2.554 -13.319 1.00 . A A . 188 GLY CA 1 1
17 53327 1 1 188 GLY H H 3.531 3.765 -11.782 1.00 . A A . 188 GLY H 1 1
17 53328 1 1 188 GLY HA2 H 2.122 1.659 -13.292 1.00 . A A . 188 GLY HA2 1 1
17 53329 1 1 188 GLY HA3 H 2.222 3.299 -13.916 1.00 . A A . 188 GLY HA3 1 1
17 53330 1 1 188 GLY N N 2.878 3.060 -11.967 1.00 . A A . 188 GLY N 1 1
17 53331 1 1 188 GLY O O 5.078 2.118 -13.286 1.00 . A A . 188 GLY O 1 1
17 53332 1 1 189 PHE C C 5.546 2.808 -17.090 1.00 . A A . 189 PHE C 1 1
17 53333 1 1 189 PHE CA C 5.265 1.751 -16.027 1.00 . A A . 189 PHE CA 1 1
17 53334 1 1 189 PHE CB C 5.143 0.374 -16.680 1.00 . A A . 189 PHE CB 1 1
17 53335 1 1 189 PHE CD1 C 6.769 -1.230 -15.640 1.00 . A A . 189 PHE CD1 1 1
17 53336 1 1 189 PHE CD2 C 4.476 -1.362 -14.996 1.00 . A A . 189 PHE CD2 1 1
17 53337 1 1 189 PHE CE1 C 7.072 -2.275 -14.788 1.00 . A A . 189 PHE CE1 1 1
17 53338 1 1 189 PHE CE2 C 4.772 -2.408 -14.142 1.00 . A A . 189 PHE CE2 1 1
17 53339 1 1 189 PHE CG C 5.469 -0.762 -15.754 1.00 . A A . 189 PHE CG 1 1
17 53340 1 1 189 PHE CZ C 6.072 -2.864 -14.038 1.00 . A A . 189 PHE CZ 1 1
17 53341 1 1 189 PHE H H 3.205 2.167 -15.774 1.00 . A A . 189 PHE H 1 1
17 53342 1 1 189 PHE HA H 6.086 1.736 -15.326 1.00 . A A . 189 PHE HA 1 1
17 53343 1 1 189 PHE HB2 H 4.130 0.236 -17.029 1.00 . A A . 189 PHE HB2 1 1
17 53344 1 1 189 PHE HB3 H 5.819 0.323 -17.521 1.00 . A A . 189 PHE HB3 1 1
17 53345 1 1 189 PHE HD1 H 7.552 -0.769 -16.226 1.00 . A A . 189 PHE HD1 1 1
17 53346 1 1 189 PHE HD2 H 3.460 -1.006 -15.077 1.00 . A A . 189 PHE HD2 1 1
17 53347 1 1 189 PHE HE1 H 8.089 -2.631 -14.707 1.00 . A A . 189 PHE HE1 1 1
17 53348 1 1 189 PHE HE2 H 3.990 -2.867 -13.557 1.00 . A A . 189 PHE HE2 1 1
17 53349 1 1 189 PHE HZ H 6.306 -3.682 -13.370 1.00 . A A . 189 PHE HZ 1 1
17 53350 1 1 189 PHE N N 4.049 2.068 -15.286 1.00 . A A . 189 PHE N 1 1
17 53351 1 1 189 PHE O O 4.627 3.448 -17.602 1.00 . A A . 189 PHE O 1 1
17 53352 1 1 190 ASN C C 8.215 3.344 -19.410 1.00 . A A . 190 ASN C 1 1
17 53353 1 1 190 ASN CA C 7.225 3.960 -18.426 1.00 . A A . 190 ASN CA 1 1
17 53354 1 1 190 ASN CB C 7.839 5.207 -17.772 1.00 . A A . 190 ASN CB 1 1
17 53355 1 1 190 ASN CG C 8.126 5.025 -16.291 1.00 . A A . 190 ASN CG 1 1
17 53356 1 1 190 ASN H H 7.508 2.439 -16.978 1.00 . A A . 190 ASN H 1 1
17 53357 1 1 190 ASN HA H 6.339 4.252 -18.970 1.00 . A A . 190 ASN HA 1 1
17 53358 1 1 190 ASN HB2 H 8.768 5.444 -18.268 1.00 . A A . 190 ASN HB2 1 1
17 53359 1 1 190 ASN HB3 H 7.155 6.035 -17.886 1.00 . A A . 190 ASN HB3 1 1
17 53360 1 1 190 ASN HD21 H 9.247 3.430 -16.678 1.00 . A A . 190 ASN HD21 1 1
17 53361 1 1 190 ASN HD22 H 9.107 3.863 -15.011 1.00 . A A . 190 ASN HD22 1 1
17 53362 1 1 190 ASN N N 6.822 2.982 -17.420 1.00 . A A . 190 ASN N 1 1
17 53363 1 1 190 ASN ND2 N 8.905 4.003 -15.959 1.00 . A A . 190 ASN ND2 1 1
17 53364 1 1 190 ASN O O 9.428 3.396 -19.201 1.00 . A A . 190 ASN O 1 1
17 53365 1 1 190 ASN OD1 O 7.652 5.797 -15.456 1.00 . A A . 190 ASN OD1 1 1
17 53366 1 1 191 LEU C C 9.592 3.093 -22.009 1.00 . A A . 191 LEU C 1 1
17 53367 1 1 191 LEU CA C 8.518 2.132 -21.505 1.00 . A A . 191 LEU CA 1 1
17 53368 1 1 191 LEU CB C 7.648 1.668 -22.674 1.00 . A A . 191 LEU CB 1 1
17 53369 1 1 191 LEU CD1 C 9.439 1.349 -24.404 1.00 . A A . 191 LEU CD1 1 1
17 53370 1 1 191 LEU CD2 C 8.837 -0.531 -22.869 1.00 . A A . 191 LEU CD2 1 1
17 53371 1 1 191 LEU CG C 8.314 0.677 -23.631 1.00 . A A . 191 LEU CG 1 1
17 53372 1 1 191 LEU H H 6.715 2.753 -20.589 1.00 . A A . 191 LEU H 1 1
17 53373 1 1 191 LEU HA H 8.997 1.273 -21.061 1.00 . A A . 191 LEU HA 1 1
17 53374 1 1 191 LEU HB2 H 6.759 1.203 -22.271 1.00 . A A . 191 LEU HB2 1 1
17 53375 1 1 191 LEU HB3 H 7.352 2.537 -23.243 1.00 . A A . 191 LEU HB3 1 1
17 53376 1 1 191 LEU HD11 H 9.169 2.374 -24.613 1.00 . A A . 191 LEU HD11 1 1
17 53377 1 1 191 LEU HD12 H 9.602 0.823 -25.332 1.00 . A A . 191 LEU HD12 1 1
17 53378 1 1 191 LEU HD13 H 10.342 1.328 -23.814 1.00 . A A . 191 LEU HD13 1 1
17 53379 1 1 191 LEU HD21 H 9.217 -1.261 -23.567 1.00 . A A . 191 LEU HD21 1 1
17 53380 1 1 191 LEU HD22 H 8.033 -0.969 -22.294 1.00 . A A . 191 LEU HD22 1 1
17 53381 1 1 191 LEU HD23 H 9.628 -0.222 -22.203 1.00 . A A . 191 LEU HD23 1 1
17 53382 1 1 191 LEU HG H 7.581 0.331 -24.346 1.00 . A A . 191 LEU HG 1 1
17 53383 1 1 191 LEU N N 7.689 2.762 -20.483 1.00 . A A . 191 LEU N 1 1
17 53384 1 1 191 LEU O O 9.288 4.186 -22.485 1.00 . A A . 191 LEU O 1 1
17 53385 1 1 192 LYS C C 12.250 3.262 -23.831 1.00 . A A . 192 LYS C 1 1
17 53386 1 1 192 LYS CA C 11.967 3.495 -22.350 1.00 . A A . 192 LYS CA 1 1
17 53387 1 1 192 LYS CB C 13.218 3.187 -21.525 1.00 . A A . 192 LYS CB 1 1
17 53388 1 1 192 LYS CD C 12.622 4.910 -19.794 1.00 . A A . 192 LYS CD 1 1
17 53389 1 1 192 LYS CE C 13.648 5.899 -20.324 1.00 . A A . 192 LYS CE 1 1
17 53390 1 1 192 LYS CG C 13.054 3.473 -20.041 1.00 . A A . 192 LYS CG 1 1
17 53391 1 1 192 LYS H H 11.027 1.791 -21.515 1.00 . A A . 192 LYS H 1 1
17 53392 1 1 192 LYS HA H 11.697 4.530 -22.206 1.00 . A A . 192 LYS HA 1 1
17 53393 1 1 192 LYS HB2 H 13.464 2.143 -21.642 1.00 . A A . 192 LYS HB2 1 1
17 53394 1 1 192 LYS HB3 H 14.037 3.785 -21.896 1.00 . A A . 192 LYS HB3 1 1
17 53395 1 1 192 LYS HD2 H 11.680 5.083 -20.292 1.00 . A A . 192 LYS HD2 1 1
17 53396 1 1 192 LYS HD3 H 12.502 5.061 -18.731 1.00 . A A . 192 LYS HD3 1 1
17 53397 1 1 192 LYS HE2 H 13.692 6.745 -19.653 1.00 . A A . 192 LYS HE2 1 1
17 53398 1 1 192 LYS HE3 H 14.613 5.415 -20.355 1.00 . A A . 192 LYS HE3 1 1
17 53399 1 1 192 LYS HG2 H 12.306 2.809 -19.636 1.00 . A A . 192 LYS HG2 1 1
17 53400 1 1 192 LYS HG3 H 13.998 3.301 -19.546 1.00 . A A . 192 LYS HG3 1 1
17 53401 1 1 192 LYS HZ1 H 13.550 5.661 -22.396 1.00 . A A . 192 LYS HZ1 1 1
17 53402 1 1 192 LYS HZ2 H 13.823 7.255 -21.902 1.00 . A A . 192 LYS HZ2 1 1
17 53403 1 1 192 LYS HZ3 H 12.282 6.576 -21.751 1.00 . A A . 192 LYS HZ3 1 1
17 53404 1 1 192 LYS N N 10.848 2.674 -21.902 1.00 . A A . 192 LYS N 1 1
17 53405 1 1 192 LYS NZ N 13.301 6.381 -21.688 1.00 . A A . 192 LYS NZ 1 1
17 53406 1 1 192 LYS O O 11.995 4.130 -24.666 1.00 . A A . 192 LYS O 1 1
17 53407 1 1 193 LYS C C 12.643 0.314 -25.847 1.00 . A A . 193 LYS C 1 1
17 53408 1 1 193 LYS CA C 13.094 1.736 -25.529 1.00 . A A . 193 LYS CA 1 1
17 53409 1 1 193 LYS CB C 14.596 1.878 -25.780 1.00 . A A . 193 LYS CB 1 1
17 53410 1 1 193 LYS CD C 15.739 -0.313 -25.323 1.00 . A A . 193 LYS CD 1 1
17 53411 1 1 193 LYS CE C 17.078 -0.381 -26.040 1.00 . A A . 193 LYS CE 1 1
17 53412 1 1 193 LYS CG C 15.454 1.088 -24.806 1.00 . A A . 193 LYS CG 1 1
17 53413 1 1 193 LYS H H 12.957 1.434 -23.441 1.00 . A A . 193 LYS H 1 1
17 53414 1 1 193 LYS HA H 12.563 2.422 -26.173 1.00 . A A . 193 LYS HA 1 1
17 53415 1 1 193 LYS HB2 H 14.815 1.534 -26.781 1.00 . A A . 193 LYS HB2 1 1
17 53416 1 1 193 LYS HB3 H 14.865 2.920 -25.699 1.00 . A A . 193 LYS HB3 1 1
17 53417 1 1 193 LYS HD2 H 15.754 -0.999 -24.489 1.00 . A A . 193 LYS HD2 1 1
17 53418 1 1 193 LYS HD3 H 14.957 -0.599 -26.011 1.00 . A A . 193 LYS HD3 1 1
17 53419 1 1 193 LYS HE2 H 16.906 -0.320 -27.105 1.00 . A A . 193 LYS HE2 1 1
17 53420 1 1 193 LYS HE3 H 17.682 0.458 -25.727 1.00 . A A . 193 LYS HE3 1 1
17 53421 1 1 193 LYS HG2 H 16.391 1.605 -24.665 1.00 . A A . 193 LYS HG2 1 1
17 53422 1 1 193 LYS HG3 H 14.934 1.015 -23.862 1.00 . A A . 193 LYS HG3 1 1
17 53423 1 1 193 LYS HZ1 H 18.667 -1.707 -26.320 1.00 . A A . 193 LYS HZ1 1 1
17 53424 1 1 193 LYS HZ2 H 17.202 -2.464 -25.946 1.00 . A A . 193 LYS HZ2 1 1
17 53425 1 1 193 LYS HZ3 H 18.076 -1.670 -24.735 1.00 . A A . 193 LYS HZ3 1 1
17 53426 1 1 193 LYS N N 12.777 2.085 -24.150 1.00 . A A . 193 LYS N 1 1
17 53427 1 1 193 LYS NZ N 17.807 -1.643 -25.740 1.00 . A A . 193 LYS NZ 1 1
17 53428 1 1 193 LYS O O 12.194 -0.417 -24.964 1.00 . A A . 193 LYS O 1 1
17 53429 1 1 194 VAL C C 13.159 -1.841 -28.777 1.00 . A A . 194 VAL C 1 1
17 53430 1 1 194 VAL CA C 12.366 -1.404 -27.548 1.00 . A A . 194 VAL CA 1 1
17 53431 1 1 194 VAL CB C 10.859 -1.463 -27.869 1.00 . A A . 194 VAL CB 1 1
17 53432 1 1 194 VAL CG1 C 10.515 -0.513 -29.006 1.00 . A A . 194 VAL CG1 1 1
17 53433 1 1 194 VAL CG2 C 10.438 -2.886 -28.207 1.00 . A A . 194 VAL CG2 1 1
17 53434 1 1 194 VAL H H 13.127 0.558 -27.770 1.00 . A A . 194 VAL H 1 1
17 53435 1 1 194 VAL HA H 12.567 -2.092 -26.739 1.00 . A A . 194 VAL HA 1 1
17 53436 1 1 194 VAL HB H 10.314 -1.150 -26.992 1.00 . A A . 194 VAL HB 1 1
17 53437 1 1 194 VAL HG11 H 9.528 -0.742 -29.380 1.00 . A A . 194 VAL HG11 1 1
17 53438 1 1 194 VAL HG12 H 11.235 -0.627 -29.802 1.00 . A A . 194 VAL HG12 1 1
17 53439 1 1 194 VAL HG13 H 10.536 0.504 -28.644 1.00 . A A . 194 VAL HG13 1 1
17 53440 1 1 194 VAL HG21 H 10.473 -3.493 -27.314 1.00 . A A . 194 VAL HG21 1 1
17 53441 1 1 194 VAL HG22 H 11.111 -3.295 -28.947 1.00 . A A . 194 VAL HG22 1 1
17 53442 1 1 194 VAL HG23 H 9.432 -2.880 -28.600 1.00 . A A . 194 VAL HG23 1 1
17 53443 1 1 194 VAL N N 12.763 -0.070 -27.113 1.00 . A A . 194 VAL N 1 1
17 53444 1 1 194 VAL O O 13.502 -1.022 -29.630 1.00 . A A . 194 VAL O 1 1
17 53445 1 1 195 ASP C C 13.541 -4.954 -30.507 1.00 . A A . 195 ASP C 1 1
17 53446 1 1 195 ASP CA C 14.200 -3.683 -29.982 1.00 . A A . 195 ASP CA 1 1
17 53447 1 1 195 ASP CB C 15.640 -3.980 -29.561 1.00 . A A . 195 ASP CB 1 1
17 53448 1 1 195 ASP CG C 16.641 -3.657 -30.653 1.00 . A A . 195 ASP CG 1 1
17 53449 1 1 195 ASP H H 13.146 -3.738 -28.147 1.00 . A A . 195 ASP H 1 1
17 53450 1 1 195 ASP HA H 14.208 -2.944 -30.769 1.00 . A A . 195 ASP HA 1 1
17 53451 1 1 195 ASP HB2 H 15.884 -3.390 -28.690 1.00 . A A . 195 ASP HB2 1 1
17 53452 1 1 195 ASP HB3 H 15.727 -5.028 -29.316 1.00 . A A . 195 ASP HB3 1 1
17 53453 1 1 195 ASP N N 13.448 -3.136 -28.858 1.00 . A A . 195 ASP N 1 1
17 53454 1 1 195 ASP O O 12.702 -5.551 -29.835 1.00 . A A . 195 ASP O 1 1
17 53455 1 1 195 ASP OD1 O 16.469 -2.620 -31.328 1.00 . A A . 195 ASP OD1 1 1
17 53456 1 1 195 ASP OD2 O 17.596 -4.440 -30.833 1.00 . A A . 195 ASP OD2 1 1
17 53457 1 1 196 LEU C C 14.373 -7.719 -32.253 1.00 . A A . 196 LEU C 1 1
17 53458 1 1 196 LEU CA C 13.374 -6.568 -32.322 1.00 . A A . 196 LEU CA 1 1
17 53459 1 1 196 LEU CB C 12.986 -6.296 -33.777 1.00 . A A . 196 LEU CB 1 1
17 53460 1 1 196 LEU CD1 C 10.577 -6.977 -33.629 1.00 . A A . 196 LEU CD1 1 1
17 53461 1 1 196 LEU CD2 C 11.235 -4.609 -33.167 1.00 . A A . 196 LEU CD2 1 1
17 53462 1 1 196 LEU CG C 11.537 -5.854 -33.989 1.00 . A A . 196 LEU CG 1 1
17 53463 1 1 196 LEU H H 14.600 -4.846 -32.199 1.00 . A A . 196 LEU H 1 1
17 53464 1 1 196 LEU HA H 12.489 -6.843 -31.768 1.00 . A A . 196 LEU HA 1 1
17 53465 1 1 196 LEU HB2 H 13.637 -5.525 -34.163 1.00 . A A . 196 LEU HB2 1 1
17 53466 1 1 196 LEU HB3 H 13.149 -7.199 -34.347 1.00 . A A . 196 LEU HB3 1 1
17 53467 1 1 196 LEU HD11 H 10.337 -7.545 -34.517 1.00 . A A . 196 LEU HD11 1 1
17 53468 1 1 196 LEU HD12 H 9.672 -6.559 -33.214 1.00 . A A . 196 LEU HD12 1 1
17 53469 1 1 196 LEU HD13 H 11.040 -7.627 -32.901 1.00 . A A . 196 LEU HD13 1 1
17 53470 1 1 196 LEU HD21 H 12.157 -4.093 -32.945 1.00 . A A . 196 LEU HD21 1 1
17 53471 1 1 196 LEU HD22 H 10.752 -4.896 -32.244 1.00 . A A . 196 LEU HD22 1 1
17 53472 1 1 196 LEU HD23 H 10.582 -3.957 -33.728 1.00 . A A . 196 LEU HD23 1 1
17 53473 1 1 196 LEU HG H 11.390 -5.611 -35.031 1.00 . A A . 196 LEU HG 1 1
17 53474 1 1 196 LEU N N 13.926 -5.364 -31.712 1.00 . A A . 196 LEU N 1 1
17 53475 1 1 196 LEU O O 15.584 -7.506 -32.304 1.00 . A A . 196 LEU O 1 1
17 53476 1 1 197 ASP C C 14.183 -11.230 -32.969 1.00 . A A . 197 ASP C 1 1
17 53477 1 1 197 ASP CA C 14.711 -10.123 -32.062 1.00 . A A . 197 ASP CA 1 1
17 53478 1 1 197 ASP CB C 14.798 -10.624 -30.618 1.00 . A A . 197 ASP CB 1 1
17 53479 1 1 197 ASP CG C 16.230 -10.808 -30.156 1.00 . A A . 197 ASP CG 1 1
17 53480 1 1 197 ASP H H 12.886 -9.050 -32.102 1.00 . A A . 197 ASP H 1 1
17 53481 1 1 197 ASP HA H 15.698 -9.841 -32.396 1.00 . A A . 197 ASP HA 1 1
17 53482 1 1 197 ASP HB2 H 14.319 -9.909 -29.966 1.00 . A A . 197 ASP HB2 1 1
17 53483 1 1 197 ASP HB3 H 14.289 -11.573 -30.540 1.00 . A A . 197 ASP HB3 1 1
17 53484 1 1 197 ASP N N 13.859 -8.941 -32.137 1.00 . A A . 197 ASP N 1 1
17 53485 1 1 197 ASP O O 13.274 -11.971 -32.598 1.00 . A A . 197 ASP O 1 1
17 53486 1 1 197 ASP OD1 O 17.088 -9.985 -30.540 1.00 . A A . 197 ASP OD1 1 1
17 53487 1 1 197 ASP OD2 O 16.493 -11.774 -29.411 1.00 . A A . 197 ASP OD2 1 1
17 53488 1 1 198 HIS C C 15.398 -12.523 -36.217 1.00 . A A . 198 HIS C 1 1
17 53489 1 1 198 HIS CA C 14.351 -12.354 -35.121 1.00 . A A . 198 HIS CA 1 1
17 53490 1 1 198 HIS CB C 13.003 -11.986 -35.741 1.00 . A A . 198 HIS CB 1 1
17 53491 1 1 198 HIS CD2 C 13.418 -9.429 -35.877 1.00 . A A . 198 HIS CD2 1 1
17 53492 1 1 198 HIS CE1 C 12.571 -9.073 -37.867 1.00 . A A . 198 HIS CE1 1 1
17 53493 1 1 198 HIS CG C 12.978 -10.619 -36.351 1.00 . A A . 198 HIS CG 1 1
17 53494 1 1 198 HIS H H 15.483 -10.718 -34.400 1.00 . A A . 198 HIS H 1 1
17 53495 1 1 198 HIS HA H 14.250 -13.290 -34.590 1.00 . A A . 198 HIS HA 1 1
17 53496 1 1 198 HIS HB2 H 12.763 -12.699 -36.515 1.00 . A A . 198 HIS HB2 1 1
17 53497 1 1 198 HIS HB3 H 12.240 -12.023 -34.976 1.00 . A A . 198 HIS HB3 1 1
17 53498 1 1 198 HIS HD1 H 12.053 -11.024 -38.201 1.00 . A A . 198 HIS HD1 1 1
17 53499 1 1 198 HIS HD2 H 13.889 -9.255 -34.921 1.00 . A A . 198 HIS HD2 1 1
17 53500 1 1 198 HIS HE1 H 12.245 -8.583 -38.774 1.00 . A A . 198 HIS HE1 1 1
17 53501 1 1 198 HIS HE2 H 13.281 -7.519 -36.738 1.00 . A A . 198 HIS HE2 1 1
17 53502 1 1 198 HIS N N 14.762 -11.338 -34.161 1.00 . A A . 198 HIS N 1 1
17 53503 1 1 198 HIS ND1 N 12.452 -10.361 -37.600 1.00 . A A . 198 HIS ND1 1 1
17 53504 1 1 198 HIS NE2 N 13.152 -8.485 -36.839 1.00 . A A . 198 HIS NE2 1 1
17 53505 1 1 198 HIS O O 15.067 -12.814 -37.367 1.00 . A A . 198 HIS O 1 1
17 53506 1 1 199 SER C C 18.892 -13.307 -36.222 1.00 . A A . 199 SER C 1 1
17 53507 1 1 199 SER CA C 17.760 -12.468 -36.807 1.00 . A A . 199 SER CA 1 1
17 53508 1 1 199 SER CB C 18.284 -11.088 -37.206 1.00 . A A . 199 SER CB 1 1
17 53509 1 1 199 SER H H 16.864 -12.107 -34.924 1.00 . A A . 199 SER H 1 1
17 53510 1 1 199 SER HA H 17.377 -12.965 -37.686 1.00 . A A . 199 SER HA 1 1
17 53511 1 1 199 SER HB2 H 17.452 -10.442 -37.442 1.00 . A A . 199 SER HB2 1 1
17 53512 1 1 199 SER HB3 H 18.843 -10.666 -36.382 1.00 . A A . 199 SER HB3 1 1
17 53513 1 1 199 SER HG H 19.609 -10.345 -38.442 1.00 . A A . 199 SER HG 1 1
17 53514 1 1 199 SER N N 16.663 -12.338 -35.855 1.00 . A A . 199 SER N 1 1
17 53515 1 1 199 SER O O 19.606 -13.964 -37.007 1.00 . A A . 199 SER O 1 1
17 53516 1 1 199 SER OG O 19.132 -11.171 -38.338 1.00 . A A . 199 SER OG 1 1
18 53517 1 1 1 MET C C 0.721 -25.588 26.575 1.00 . A A . 1 MET C 1 1
18 53518 1 1 1 MET CA C 2.152 -26.100 26.442 1.00 . A A . 1 MET CA 1 1
18 53519 1 1 1 MET CB C 2.918 -25.870 27.746 1.00 . A A . 1 MET CB 1 1
18 53520 1 1 1 MET CE C 3.700 -27.496 31.307 1.00 . A A . 1 MET CE 1 1
18 53521 1 1 1 MET CG C 2.831 -27.038 28.716 1.00 . A A . 1 MET CG 1 1
18 53522 1 1 1 MET H1 H 3.138 -24.460 25.685 1.00 . A A . 1 MET H1 1 1
18 53523 1 1 1 MET HA H 2.129 -27.157 26.224 1.00 . A A . 1 MET HA 1 1
18 53524 1 1 1 MET HB2 H 3.958 -25.700 27.515 1.00 . A A . 1 MET HB2 1 1
18 53525 1 1 1 MET HB3 H 2.519 -24.994 28.235 1.00 . A A . 1 MET HB3 1 1
18 53526 1 1 1 MET HE1 H 4.323 -28.190 31.851 1.00 . A A . 1 MET HE1 1 1
18 53527 1 1 1 MET HE2 H 2.693 -27.884 31.250 1.00 . A A . 1 MET HE2 1 1
18 53528 1 1 1 MET HE3 H 3.690 -26.545 31.819 1.00 . A A . 1 MET HE3 1 1
18 53529 1 1 1 MET HG2 H 2.023 -26.853 29.410 1.00 . A A . 1 MET HG2 1 1
18 53530 1 1 1 MET HG3 H 2.623 -27.938 28.157 1.00 . A A . 1 MET HG3 1 1
18 53531 1 1 1 MET N N 2.872 -25.404 25.343 1.00 . A A . 1 MET N 1 1
18 53532 1 1 1 MET O O -0.177 -26.325 26.982 1.00 . A A . 1 MET O 1 1
18 53533 1 1 1 MET SD S 4.352 -27.277 29.653 1.00 . A A . 1 MET SD 1 1
18 53534 1 1 2 ALA C C -1.170 -23.016 25.002 1.00 . A A . 2 ALA C 1 1
18 53535 1 1 2 ALA CA C -0.805 -23.712 26.309 1.00 . A A . 2 ALA CA 1 1
18 53536 1 1 2 ALA CB C -0.862 -22.727 27.466 1.00 . A A . 2 ALA CB 1 1
18 53537 1 1 2 ALA H H 1.272 -23.785 25.911 1.00 . A A . 2 ALA H 1 1
18 53538 1 1 2 ALA HA H -1.524 -24.497 26.500 1.00 . A A . 2 ALA HA 1 1
18 53539 1 1 2 ALA HB1 H -0.748 -23.259 28.398 1.00 . A A . 2 ALA HB1 1 1
18 53540 1 1 2 ALA HB2 H -1.812 -22.216 27.459 1.00 . A A . 2 ALA HB2 1 1
18 53541 1 1 2 ALA HB3 H -0.064 -22.006 27.364 1.00 . A A . 2 ALA HB3 1 1
18 53542 1 1 2 ALA N N 0.516 -24.322 26.228 1.00 . A A . 2 ALA N 1 1
18 53543 1 1 2 ALA O O -0.387 -22.232 24.465 1.00 . A A . 2 ALA O 1 1
18 53544 1 1 3 THR C C -4.250 -22.171 23.406 1.00 . A A . 3 THR C 1 1
18 53545 1 1 3 THR CA C -2.831 -22.710 23.250 1.00 . A A . 3 THR CA 1 1
18 53546 1 1 3 THR CB C -2.783 -23.736 22.115 1.00 . A A . 3 THR CB 1 1
18 53547 1 1 3 THR CG2 C -2.303 -23.153 20.803 1.00 . A A . 3 THR CG2 1 1
18 53548 1 1 3 THR H H -2.943 -23.941 24.968 1.00 . A A . 3 THR H 1 1
18 53549 1 1 3 THR HA H -2.172 -21.889 23.009 1.00 . A A . 3 THR HA 1 1
18 53550 1 1 3 THR HB H -3.777 -24.130 21.957 1.00 . A A . 3 THR HB 1 1
18 53551 1 1 3 THR HG1 H -2.318 -25.329 23.154 1.00 . A A . 3 THR HG1 1 1
18 53552 1 1 3 THR HG21 H -1.255 -23.382 20.670 1.00 . A A . 3 THR HG21 1 1
18 53553 1 1 3 THR HG22 H -2.439 -22.081 20.813 1.00 . A A . 3 THR HG22 1 1
18 53554 1 1 3 THR HG23 H -2.870 -23.581 19.990 1.00 . A A . 3 THR HG23 1 1
18 53555 1 1 3 THR N N -2.364 -23.308 24.495 1.00 . A A . 3 THR N 1 1
18 53556 1 1 3 THR O O -4.783 -22.110 24.514 1.00 . A A . 3 THR O 1 1
18 53557 1 1 3 THR OG1 O -1.925 -24.812 22.446 1.00 . A A . 3 THR OG1 1 1
18 53558 1 1 4 LEU C C -6.678 -20.909 20.887 1.00 . A A . 4 LEU C 1 1
18 53559 1 1 4 LEU CA C -6.214 -21.247 22.302 1.00 . A A . 4 LEU CA 1 1
18 53560 1 1 4 LEU CB C -6.288 -20.002 23.189 1.00 . A A . 4 LEU CB 1 1
18 53561 1 1 4 LEU CD1 C -5.545 -17.756 22.344 1.00 . A A . 4 LEU CD1 1 1
18 53562 1 1 4 LEU CD2 C -4.509 -18.717 24.409 1.00 . A A . 4 LEU CD2 1 1
18 53563 1 1 4 LEU CG C -5.109 -19.034 23.046 1.00 . A A . 4 LEU CG 1 1
18 53564 1 1 4 LEU H H -4.380 -21.855 21.436 1.00 . A A . 4 LEU H 1 1
18 53565 1 1 4 LEU HA H -6.865 -22.007 22.708 1.00 . A A . 4 LEU HA 1 1
18 53566 1 1 4 LEU HB2 H -7.198 -19.470 22.950 1.00 . A A . 4 LEU HB2 1 1
18 53567 1 1 4 LEU HB3 H -6.339 -20.324 24.218 1.00 . A A . 4 LEU HB3 1 1
18 53568 1 1 4 LEU HD11 H -4.780 -17.449 21.647 1.00 . A A . 4 LEU HD11 1 1
18 53569 1 1 4 LEU HD12 H -5.698 -16.977 23.076 1.00 . A A . 4 LEU HD12 1 1
18 53570 1 1 4 LEU HD13 H -6.467 -17.934 21.811 1.00 . A A . 4 LEU HD13 1 1
18 53571 1 1 4 LEU HD21 H -4.569 -19.590 25.041 1.00 . A A . 4 LEU HD21 1 1
18 53572 1 1 4 LEU HD22 H -5.057 -17.905 24.863 1.00 . A A . 4 LEU HD22 1 1
18 53573 1 1 4 LEU HD23 H -3.475 -18.430 24.289 1.00 . A A . 4 LEU HD23 1 1
18 53574 1 1 4 LEU HG H -4.343 -19.499 22.443 1.00 . A A . 4 LEU HG 1 1
18 53575 1 1 4 LEU N N -4.856 -21.781 22.289 1.00 . A A . 4 LEU N 1 1
18 53576 1 1 4 LEU O O -6.815 -19.739 20.530 1.00 . A A . 4 LEU O 1 1
18 53577 1 1 5 GLY C C -8.875 -21.750 18.596 1.00 . A A . 5 GLY C 1 1
18 53578 1 1 5 GLY CA C -7.364 -21.734 18.722 1.00 . A A . 5 GLY CA 1 1
18 53579 1 1 5 GLY H H -6.792 -22.853 20.425 1.00 . A A . 5 GLY H 1 1
18 53580 1 1 5 GLY HA2 H -6.996 -20.779 18.376 1.00 . A A . 5 GLY HA2 1 1
18 53581 1 1 5 GLY HA3 H -6.953 -22.513 18.098 1.00 . A A . 5 GLY HA3 1 1
18 53582 1 1 5 GLY N N -6.919 -21.941 20.087 1.00 . A A . 5 GLY N 1 1
18 53583 1 1 5 GLY O O -9.506 -22.796 18.751 1.00 . A A . 5 GLY O 1 1
18 53584 1 1 6 GLY C C -11.404 -19.073 18.296 1.00 . A A . 6 GLY C 1 1
18 53585 1 1 6 GLY CA C -10.898 -20.497 18.170 1.00 . A A . 6 GLY CA 1 1
18 53586 1 1 6 GLY H H -8.903 -19.789 18.200 1.00 . A A . 6 GLY H 1 1
18 53587 1 1 6 GLY HA2 H -11.178 -20.882 17.201 1.00 . A A . 6 GLY HA2 1 1
18 53588 1 1 6 GLY HA3 H -11.363 -21.101 18.935 1.00 . A A . 6 GLY HA3 1 1
18 53589 1 1 6 GLY N N -9.456 -20.589 18.313 1.00 . A A . 6 GLY N 1 1
18 53590 1 1 6 GLY O O -11.454 -18.519 19.394 1.00 . A A . 6 GLY O 1 1
18 53591 1 1 7 VAL C C -13.479 -16.954 18.091 1.00 . A A . 7 VAL C 1 1
18 53592 1 1 7 VAL CA C -12.285 -17.112 17.152 1.00 . A A . 7 VAL CA 1 1
18 53593 1 1 7 VAL CB C -12.704 -16.681 15.733 1.00 . A A . 7 VAL CB 1 1
18 53594 1 1 7 VAL CG1 C -13.089 -15.209 15.711 1.00 . A A . 7 VAL CG1 1 1
18 53595 1 1 7 VAL CG2 C -11.588 -16.961 14.736 1.00 . A A . 7 VAL CG2 1 1
18 53596 1 1 7 VAL H H -11.716 -18.974 16.324 1.00 . A A . 7 VAL H 1 1
18 53597 1 1 7 VAL HA H -11.491 -16.461 17.485 1.00 . A A . 7 VAL HA 1 1
18 53598 1 1 7 VAL HB H -13.569 -17.259 15.443 1.00 . A A . 7 VAL HB 1 1
18 53599 1 1 7 VAL HG11 H -12.498 -14.672 16.438 1.00 . A A . 7 VAL HG11 1 1
18 53600 1 1 7 VAL HG12 H -14.136 -15.107 15.951 1.00 . A A . 7 VAL HG12 1 1
18 53601 1 1 7 VAL HG13 H -12.905 -14.803 14.728 1.00 . A A . 7 VAL HG13 1 1
18 53602 1 1 7 VAL HG21 H -10.866 -17.630 15.180 1.00 . A A . 7 VAL HG21 1 1
18 53603 1 1 7 VAL HG22 H -11.103 -16.034 14.468 1.00 . A A . 7 VAL HG22 1 1
18 53604 1 1 7 VAL HG23 H -12.004 -17.419 13.850 1.00 . A A . 7 VAL HG23 1 1
18 53605 1 1 7 VAL N N -11.780 -18.480 17.167 1.00 . A A . 7 VAL N 1 1
18 53606 1 1 7 VAL O O -14.505 -17.611 17.921 1.00 . A A . 7 VAL O 1 1
18 53607 1 1 8 HIS C C -13.994 -14.762 21.052 1.00 . A A . 8 HIS C 1 1
18 53608 1 1 8 HIS CA C -14.404 -15.832 20.045 1.00 . A A . 8 HIS CA 1 1
18 53609 1 1 8 HIS CB C -14.763 -17.125 20.779 1.00 . A A . 8 HIS CB 1 1
18 53610 1 1 8 HIS CD2 C -16.807 -17.057 22.375 1.00 . A A . 8 HIS CD2 1 1
18 53611 1 1 8 HIS CE1 C -18.376 -17.488 20.905 1.00 . A A . 8 HIS CE1 1 1
18 53612 1 1 8 HIS CG C -16.206 -17.209 21.171 1.00 . A A . 8 HIS CG 1 1
18 53613 1 1 8 HIS H H -12.494 -15.583 19.163 1.00 . A A . 8 HIS H 1 1
18 53614 1 1 8 HIS HA H -15.268 -15.485 19.500 1.00 . A A . 8 HIS HA 1 1
18 53615 1 1 8 HIS HB2 H -14.545 -17.968 20.138 1.00 . A A . 8 HIS HB2 1 1
18 53616 1 1 8 HIS HB3 H -14.169 -17.199 21.677 1.00 . A A . 8 HIS HB3 1 1
18 53617 1 1 8 HIS HD1 H -17.102 -17.639 19.311 1.00 . A A . 8 HIS HD1 1 1
18 53618 1 1 8 HIS HD2 H -16.317 -16.836 23.313 1.00 . A A . 8 HIS HD2 1 1
18 53619 1 1 8 HIS HE1 H -19.341 -17.671 20.455 1.00 . A A . 8 HIS HE1 1 1
18 53620 1 1 8 HIS HE2 H -18.832 -17.270 22.889 1.00 . A A . 8 HIS HE2 1 1
18 53621 1 1 8 HIS N N -13.336 -16.077 19.080 1.00 . A A . 8 HIS N 1 1
18 53622 1 1 8 HIS ND1 N -17.217 -17.479 20.272 1.00 . A A . 8 HIS ND1 1 1
18 53623 1 1 8 HIS NE2 N -18.156 -17.235 22.181 1.00 . A A . 8 HIS NE2 1 1
18 53624 1 1 8 HIS O O -12.940 -14.856 21.678 1.00 . A A . 8 HIS O 1 1
18 53625 1 1 9 ASP C C -14.858 -13.086 23.568 1.00 . A A . 9 ASP C 1 1
18 53626 1 1 9 ASP CA C -14.566 -12.657 22.133 1.00 . A A . 9 ASP CA 1 1
18 53627 1 1 9 ASP CB C -15.406 -11.429 21.776 1.00 . A A . 9 ASP CB 1 1
18 53628 1 1 9 ASP CG C -16.878 -11.761 21.625 1.00 . A A . 9 ASP CG 1 1
18 53629 1 1 9 ASP H H -15.663 -13.726 20.673 1.00 . A A . 9 ASP H 1 1
18 53630 1 1 9 ASP HA H -13.519 -12.401 22.052 1.00 . A A . 9 ASP HA 1 1
18 53631 1 1 9 ASP HB2 H -15.301 -10.689 22.555 1.00 . A A . 9 ASP HB2 1 1
18 53632 1 1 9 ASP HB3 H -15.050 -11.017 20.842 1.00 . A A . 9 ASP HB3 1 1
18 53633 1 1 9 ASP N N -14.837 -13.745 21.201 1.00 . A A . 9 ASP N 1 1
18 53634 1 1 9 ASP O O -15.390 -14.170 23.805 1.00 . A A . 9 ASP O 1 1
18 53635 1 1 9 ASP OD1 O -17.217 -12.568 20.735 1.00 . A A . 9 ASP OD1 1 1
18 53636 1 1 9 ASP OD2 O -17.691 -11.212 22.398 1.00 . A A . 9 ASP OD2 1 1
18 53637 1 1 10 SER C C -14.602 -11.258 26.777 1.00 . A A . 10 SER C 1 1
18 53638 1 1 10 SER CA C -14.730 -12.522 25.932 1.00 . A A . 10 SER CA 1 1
18 53639 1 1 10 SER CB C -13.736 -13.577 26.420 1.00 . A A . 10 SER CB 1 1
18 53640 1 1 10 SER H H -14.085 -11.380 24.269 1.00 . A A . 10 SER H 1 1
18 53641 1 1 10 SER HA H -15.733 -12.909 26.035 1.00 . A A . 10 SER HA 1 1
18 53642 1 1 10 SER HB2 H -12.765 -13.122 26.549 1.00 . A A . 10 SER HB2 1 1
18 53643 1 1 10 SER HB3 H -14.076 -13.977 27.365 1.00 . A A . 10 SER HB3 1 1
18 53644 1 1 10 SER HG H -14.458 -15.110 25.436 1.00 . A A . 10 SER HG 1 1
18 53645 1 1 10 SER N N -14.505 -12.229 24.521 1.00 . A A . 10 SER N 1 1
18 53646 1 1 10 SER O O -14.395 -10.165 26.250 1.00 . A A . 10 SER O 1 1
18 53647 1 1 10 SER OG O -13.623 -14.640 25.490 1.00 . A A . 10 SER OG 1 1
18 53648 1 1 11 ASN C C -13.474 -10.496 29.995 1.00 . A A . 11 ASN C 1 1
18 53649 1 1 11 ASN CA C -14.621 -10.289 29.010 1.00 . A A . 11 ASN CA 1 1
18 53650 1 1 11 ASN CB C -15.938 -10.098 29.768 1.00 . A A . 11 ASN CB 1 1
18 53651 1 1 11 ASN CG C -16.252 -11.257 30.687 1.00 . A A . 11 ASN CG 1 1
18 53652 1 1 11 ASN H H -14.888 -12.314 28.451 1.00 . A A . 11 ASN H 1 1
18 53653 1 1 11 ASN HA H -14.422 -9.405 28.425 1.00 . A A . 11 ASN HA 1 1
18 53654 1 1 11 ASN HB2 H -15.879 -9.199 30.362 1.00 . A A . 11 ASN HB2 1 1
18 53655 1 1 11 ASN HB3 H -16.744 -10.004 29.056 1.00 . A A . 11 ASN HB3 1 1
18 53656 1 1 11 ASN HD21 H -16.765 -12.369 29.125 1.00 . A A . 11 ASN HD21 1 1
18 53657 1 1 11 ASN HD22 H -16.899 -13.129 30.667 1.00 . A A . 11 ASN HD22 1 1
18 53658 1 1 11 ASN N N -14.725 -11.417 28.091 1.00 . A A . 11 ASN N 1 1
18 53659 1 1 11 ASN ND2 N -16.680 -12.365 30.101 1.00 . A A . 11 ASN ND2 1 1
18 53660 1 1 11 ASN O O -13.598 -10.189 31.181 1.00 . A A . 11 ASN O 1 1
18 53661 1 1 11 ASN OD1 O -16.111 -11.159 31.905 1.00 . A A . 11 ASN OD1 1 1
18 53662 1 1 12 SER C C -11.500 -12.304 31.405 1.00 . A A . 12 SER C 1 1
18 53663 1 1 12 SER CA C -11.189 -11.267 30.329 1.00 . A A . 12 SER CA 1 1
18 53664 1 1 12 SER CB C -10.711 -9.965 30.977 1.00 . A A . 12 SER CB 1 1
18 53665 1 1 12 SER H H -12.323 -11.241 28.541 1.00 . A A . 12 SER H 1 1
18 53666 1 1 12 SER HA H -10.406 -11.650 29.693 1.00 . A A . 12 SER HA 1 1
18 53667 1 1 12 SER HB2 H -11.486 -9.582 31.623 1.00 . A A . 12 SER HB2 1 1
18 53668 1 1 12 SER HB3 H -9.822 -10.161 31.557 1.00 . A A . 12 SER HB3 1 1
18 53669 1 1 12 SER HG H -10.979 -8.225 30.119 1.00 . A A . 12 SER HG 1 1
18 53670 1 1 12 SER N N -12.359 -11.017 29.495 1.00 . A A . 12 SER N 1 1
18 53671 1 1 12 SER O O -11.322 -12.051 32.596 1.00 . A A . 12 SER O 1 1
18 53672 1 1 12 SER OG O -10.410 -8.987 29.996 1.00 . A A . 12 SER OG 1 1
18 53673 1 1 13 ASN C C -11.041 -15.112 32.559 1.00 . A A . 13 ASN C 1 1
18 53674 1 1 13 ASN CA C -12.300 -14.548 31.901 1.00 . A A . 13 ASN CA 1 1
18 53675 1 1 13 ASN CB C -13.056 -15.662 31.174 1.00 . A A . 13 ASN CB 1 1
18 53676 1 1 13 ASN CG C -14.558 -15.541 31.333 1.00 . A A . 13 ASN CG 1 1
18 53677 1 1 13 ASN H H -12.085 -13.616 30.013 1.00 . A A . 13 ASN H 1 1
18 53678 1 1 13 ASN HA H -12.936 -14.136 32.667 1.00 . A A . 13 ASN HA 1 1
18 53679 1 1 13 ASN HB2 H -12.822 -15.619 30.120 1.00 . A A . 13 ASN HB2 1 1
18 53680 1 1 13 ASN HB3 H -12.745 -16.619 31.568 1.00 . A A . 13 ASN HB3 1 1
18 53681 1 1 13 ASN HD21 H -14.719 -14.792 29.498 1.00 . A A . 13 ASN HD21 1 1
18 53682 1 1 13 ASN HD22 H -16.199 -14.960 30.373 1.00 . A A . 13 ASN HD22 1 1
18 53683 1 1 13 ASN N N -11.965 -13.473 30.975 1.00 . A A . 13 ASN N 1 1
18 53684 1 1 13 ASN ND2 N -15.227 -15.048 30.297 1.00 . A A . 13 ASN ND2 1 1
18 53685 1 1 13 ASN O O -10.891 -15.058 33.780 1.00 . A A . 13 ASN O 1 1
18 53686 1 1 13 ASN OD1 O -15.113 -15.888 32.376 1.00 . A A . 13 ASN OD1 1 1
18 53687 1 1 14 PRO C C -7.856 -15.159 32.650 1.00 . A A . 14 PRO C 1 1
18 53688 1 1 14 PRO CA C -8.865 -16.232 32.256 1.00 . A A . 14 PRO CA 1 1
18 53689 1 1 14 PRO CB C -8.351 -17.037 31.063 1.00 . A A . 14 PRO CB 1 1
18 53690 1 1 14 PRO CD C -10.219 -15.760 30.284 1.00 . A A . 14 PRO CD 1 1
18 53691 1 1 14 PRO CG C -8.883 -16.319 29.872 1.00 . A A . 14 PRO CG 1 1
18 53692 1 1 14 PRO HA H -9.039 -16.891 33.094 1.00 . A A . 14 PRO HA 1 1
18 53693 1 1 14 PRO HB2 H -7.270 -17.047 31.071 1.00 . A A . 14 PRO HB2 1 1
18 53694 1 1 14 PRO HB3 H -8.727 -18.047 31.116 1.00 . A A . 14 PRO HB3 1 1
18 53695 1 1 14 PRO HD2 H -10.375 -14.787 29.843 1.00 . A A . 14 PRO HD2 1 1
18 53696 1 1 14 PRO HD3 H -11.013 -16.434 30.000 1.00 . A A . 14 PRO HD3 1 1
18 53697 1 1 14 PRO HG2 H -8.211 -15.519 29.595 1.00 . A A . 14 PRO HG2 1 1
18 53698 1 1 14 PRO HG3 H -9.004 -17.010 29.051 1.00 . A A . 14 PRO HG3 1 1
18 53699 1 1 14 PRO N N -10.116 -15.659 31.752 1.00 . A A . 14 PRO N 1 1
18 53700 1 1 14 PRO O O -8.198 -13.981 32.753 1.00 . A A . 14 PRO O 1 1
18 53701 1 1 15 ASP C C -5.132 -13.788 32.055 1.00 . A A . 15 ASP C 1 1
18 53702 1 1 15 ASP CA C -5.554 -14.643 33.247 1.00 . A A . 15 ASP CA 1 1
18 53703 1 1 15 ASP CB C -4.348 -15.407 33.798 1.00 . A A . 15 ASP CB 1 1
18 53704 1 1 15 ASP CG C -3.640 -14.649 34.904 1.00 . A A . 15 ASP CG 1 1
18 53705 1 1 15 ASP H H -6.399 -16.524 32.768 1.00 . A A . 15 ASP H 1 1
18 53706 1 1 15 ASP HA H -5.943 -13.995 34.019 1.00 . A A . 15 ASP HA 1 1
18 53707 1 1 15 ASP HB2 H -4.680 -16.356 34.192 1.00 . A A . 15 ASP HB2 1 1
18 53708 1 1 15 ASP HB3 H -3.644 -15.581 32.998 1.00 . A A . 15 ASP HB3 1 1
18 53709 1 1 15 ASP N N -6.612 -15.573 32.868 1.00 . A A . 15 ASP N 1 1
18 53710 1 1 15 ASP O O -3.993 -13.864 31.593 1.00 . A A . 15 ASP O 1 1
18 53711 1 1 15 ASP OD1 O -3.497 -13.416 34.782 1.00 . A A . 15 ASP OD1 1 1
18 53712 1 1 15 ASP OD2 O -3.229 -15.291 35.895 1.00 . A A . 15 ASP OD2 1 1
18 53713 1 1 16 THR C C -4.912 -10.928 30.825 1.00 . A A . 16 THR C 1 1
18 53714 1 1 16 THR CA C -5.791 -12.107 30.420 1.00 . A A . 16 THR CA 1 1
18 53715 1 1 16 THR CB C -7.105 -11.596 29.827 1.00 . A A . 16 THR CB 1 1
18 53716 1 1 16 THR CG2 C -7.757 -12.580 28.880 1.00 . A A . 16 THR CG2 1 1
18 53717 1 1 16 THR H H -6.950 -12.962 31.971 1.00 . A A . 16 THR H 1 1
18 53718 1 1 16 THR HA H -5.273 -12.690 29.675 1.00 . A A . 16 THR HA 1 1
18 53719 1 1 16 THR HB H -6.911 -10.688 29.276 1.00 . A A . 16 THR HB 1 1
18 53720 1 1 16 THR HG1 H -7.671 -10.638 31.438 1.00 . A A . 16 THR HG1 1 1
18 53721 1 1 16 THR HG21 H -8.238 -12.043 28.075 1.00 . A A . 16 THR HG21 1 1
18 53722 1 1 16 THR HG22 H -8.495 -13.160 29.415 1.00 . A A . 16 THR HG22 1 1
18 53723 1 1 16 THR HG23 H -7.007 -13.241 28.474 1.00 . A A . 16 THR HG23 1 1
18 53724 1 1 16 THR N N -6.061 -12.977 31.560 1.00 . A A . 16 THR N 1 1
18 53725 1 1 16 THR O O -4.169 -10.387 30.005 1.00 . A A . 16 THR O 1 1
18 53726 1 1 16 THR OG1 O -8.038 -11.304 30.852 1.00 . A A . 16 THR OG1 1 1
18 53727 1 1 17 HIS C C -2.723 -9.669 32.432 1.00 . A A . 17 HIS C 1 1
18 53728 1 1 17 HIS CA C -4.217 -9.414 32.600 1.00 . A A . 17 HIS CA 1 1
18 53729 1 1 17 HIS CB C -4.539 -9.171 34.076 1.00 . A A . 17 HIS CB 1 1
18 53730 1 1 17 HIS CD2 C -7.057 -9.753 34.308 1.00 . A A . 17 HIS CD2 1 1
18 53731 1 1 17 HIS CE1 C -7.795 -7.764 34.861 1.00 . A A . 17 HIS CE1 1 1
18 53732 1 1 17 HIS CG C -5.990 -8.919 34.342 1.00 . A A . 17 HIS CG 1 1
18 53733 1 1 17 HIS H H -5.615 -11.000 32.695 1.00 . A A . 17 HIS H 1 1
18 53734 1 1 17 HIS HA H -4.486 -8.535 32.035 1.00 . A A . 17 HIS HA 1 1
18 53735 1 1 17 HIS HB2 H -4.243 -10.037 34.649 1.00 . A A . 17 HIS HB2 1 1
18 53736 1 1 17 HIS HB3 H -3.982 -8.312 34.422 1.00 . A A . 17 HIS HB3 1 1
18 53737 1 1 17 HIS HD1 H -5.960 -6.861 34.799 1.00 . A A . 17 HIS HD1 1 1
18 53738 1 1 17 HIS HD2 H -7.038 -10.807 34.069 1.00 . A A . 17 HIS HD2 1 1
18 53739 1 1 17 HIS HE1 H -8.449 -6.952 35.139 1.00 . A A . 17 HIS HE1 1 1
18 53740 1 1 17 HIS HE2 H -9.091 -9.329 34.606 1.00 . A A . 17 HIS HE2 1 1
18 53741 1 1 17 HIS N N -5.004 -10.532 32.091 1.00 . A A . 17 HIS N 1 1
18 53742 1 1 17 HIS ND1 N -6.488 -7.680 34.691 1.00 . A A . 17 HIS ND1 1 1
18 53743 1 1 17 HIS NE2 N -8.165 -9.011 34.634 1.00 . A A . 17 HIS NE2 1 1
18 53744 1 1 17 HIS O O -2.006 -8.853 31.853 1.00 . A A . 17 HIS O 1 1
18 53745 1 1 18 SER C C -0.391 -11.258 31.403 1.00 . A A . 18 SER C 1 1
18 53746 1 1 18 SER CA C -0.848 -11.165 32.857 1.00 . A A . 18 SER CA 1 1
18 53747 1 1 18 SER CB C -0.597 -12.495 33.569 1.00 . A A . 18 SER CB 1 1
18 53748 1 1 18 SER H H -2.880 -11.412 33.398 1.00 . A A . 18 SER H 1 1
18 53749 1 1 18 SER HA H -0.278 -10.391 33.350 1.00 . A A . 18 SER HA 1 1
18 53750 1 1 18 SER HB2 H -1.417 -12.703 34.239 1.00 . A A . 18 SER HB2 1 1
18 53751 1 1 18 SER HB3 H -0.520 -13.285 32.836 1.00 . A A . 18 SER HB3 1 1
18 53752 1 1 18 SER HG H 0.480 -11.896 35.092 1.00 . A A . 18 SER HG 1 1
18 53753 1 1 18 SER N N -2.259 -10.804 32.945 1.00 . A A . 18 SER N 1 1
18 53754 1 1 18 SER O O 0.746 -10.918 31.078 1.00 . A A . 18 SER O 1 1
18 53755 1 1 18 SER OG O 0.604 -12.453 34.320 1.00 . A A . 18 SER OG 1 1
18 53756 1 1 19 LEU C C -0.554 -10.527 28.510 1.00 . A A . 19 LEU C 1 1
18 53757 1 1 19 LEU CA C -0.967 -11.863 29.117 1.00 . A A . 19 LEU CA 1 1
18 53758 1 1 19 LEU CB C -2.170 -12.427 28.368 1.00 . A A . 19 LEU CB 1 1
18 53759 1 1 19 LEU CD1 C -1.322 -14.453 27.160 1.00 . A A . 19 LEU CD1 1 1
18 53760 1 1 19 LEU CD2 C -1.821 -14.585 29.608 1.00 . A A . 19 LEU CD2 1 1
18 53761 1 1 19 LEU CG C -2.219 -13.953 28.281 1.00 . A A . 19 LEU CG 1 1
18 53762 1 1 19 LEU H H -2.173 -11.979 30.851 1.00 . A A . 19 LEU H 1 1
18 53763 1 1 19 LEU HA H -0.147 -12.558 29.028 1.00 . A A . 19 LEU HA 1 1
18 53764 1 1 19 LEU HB2 H -3.069 -12.086 28.862 1.00 . A A . 19 LEU HB2 1 1
18 53765 1 1 19 LEU HB3 H -2.159 -12.033 27.364 1.00 . A A . 19 LEU HB3 1 1
18 53766 1 1 19 LEU HD11 H -0.295 -14.460 27.496 1.00 . A A . 19 LEU HD11 1 1
18 53767 1 1 19 LEU HD12 H -1.416 -13.800 26.305 1.00 . A A . 19 LEU HD12 1 1
18 53768 1 1 19 LEU HD13 H -1.616 -15.455 26.882 1.00 . A A . 19 LEU HD13 1 1
18 53769 1 1 19 LEU HD21 H -2.342 -15.522 29.732 1.00 . A A . 19 LEU HD21 1 1
18 53770 1 1 19 LEU HD22 H -2.083 -13.918 30.416 1.00 . A A . 19 LEU HD22 1 1
18 53771 1 1 19 LEU HD23 H -0.756 -14.761 29.618 1.00 . A A . 19 LEU HD23 1 1
18 53772 1 1 19 LEU HG H -3.227 -14.255 28.060 1.00 . A A . 19 LEU HG 1 1
18 53773 1 1 19 LEU N N -1.282 -11.722 30.534 1.00 . A A . 19 LEU N 1 1
18 53774 1 1 19 LEU O O 0.430 -10.444 27.774 1.00 . A A . 19 LEU O 1 1
18 53775 1 1 20 ALA C C 0.306 -7.640 28.836 1.00 . A A . 20 ALA C 1 1
18 53776 1 1 20 ALA CA C -1.032 -8.151 28.315 1.00 . A A . 20 ALA CA 1 1
18 53777 1 1 20 ALA CB C -2.157 -7.202 28.699 1.00 . A A . 20 ALA CB 1 1
18 53778 1 1 20 ALA H H -2.081 -9.615 29.416 1.00 . A A . 20 ALA H 1 1
18 53779 1 1 20 ALA HA H -0.992 -8.207 27.237 1.00 . A A . 20 ALA HA 1 1
18 53780 1 1 20 ALA HB1 H -1.912 -6.203 28.376 1.00 . A A . 20 ALA HB1 1 1
18 53781 1 1 20 ALA HB2 H -2.284 -7.212 29.772 1.00 . A A . 20 ALA HB2 1 1
18 53782 1 1 20 ALA HB3 H -3.075 -7.521 28.224 1.00 . A A . 20 ALA HB3 1 1
18 53783 1 1 20 ALA N N -1.313 -9.484 28.824 1.00 . A A . 20 ALA N 1 1
18 53784 1 1 20 ALA O O 1.079 -7.026 28.099 1.00 . A A . 20 ALA O 1 1
18 53785 1 1 21 ARG C C 3.026 -8.003 29.966 1.00 . A A . 21 ARG C 1 1
18 53786 1 1 21 ARG CA C 1.821 -7.470 30.736 1.00 . A A . 21 ARG CA 1 1
18 53787 1 1 21 ARG CB C 1.881 -7.947 32.189 1.00 . A A . 21 ARG CB 1 1
18 53788 1 1 21 ARG CD C 0.760 -6.061 33.415 1.00 . A A . 21 ARG CD 1 1
18 53789 1 1 21 ARG CG C 0.680 -7.527 33.021 1.00 . A A . 21 ARG CG 1 1
18 53790 1 1 21 ARG CZ C 1.563 -4.764 35.350 1.00 . A A . 21 ARG CZ 1 1
18 53791 1 1 21 ARG H H -0.079 -8.397 30.645 1.00 . A A . 21 ARG H 1 1
18 53792 1 1 21 ARG HA H 1.847 -6.392 30.719 1.00 . A A . 21 ARG HA 1 1
18 53793 1 1 21 ARG HB2 H 1.938 -9.025 32.200 1.00 . A A . 21 ARG HB2 1 1
18 53794 1 1 21 ARG HB3 H 2.770 -7.545 32.651 1.00 . A A . 21 ARG HB3 1 1
18 53795 1 1 21 ARG HD2 H 1.523 -5.583 32.820 1.00 . A A . 21 ARG HD2 1 1
18 53796 1 1 21 ARG HD3 H -0.195 -5.597 33.216 1.00 . A A . 21 ARG HD3 1 1
18 53797 1 1 21 ARG HE H 0.941 -6.658 35.422 1.00 . A A . 21 ARG HE 1 1
18 53798 1 1 21 ARG HG2 H -0.219 -7.684 32.446 1.00 . A A . 21 ARG HG2 1 1
18 53799 1 1 21 ARG HG3 H 0.647 -8.129 33.917 1.00 . A A . 21 ARG HG3 1 1
18 53800 1 1 21 ARG HH11 H 1.571 -3.749 33.600 1.00 . A A . 21 ARG HH11 1 1
18 53801 1 1 21 ARG HH12 H 2.131 -2.859 34.976 1.00 . A A . 21 ARG HH12 1 1
18 53802 1 1 21 ARG HH21 H 1.677 -5.489 37.232 1.00 . A A . 21 ARG HH21 1 1
18 53803 1 1 21 ARG HH22 H 2.192 -3.847 37.038 1.00 . A A . 21 ARG HH22 1 1
18 53804 1 1 21 ARG N N 0.575 -7.900 30.112 1.00 . A A . 21 ARG N 1 1
18 53805 1 1 21 ARG NE N 1.085 -5.891 34.829 1.00 . A A . 21 ARG NE 1 1
18 53806 1 1 21 ARG NH1 N 1.772 -3.703 34.579 1.00 . A A . 21 ARG NH1 1 1
18 53807 1 1 21 ARG NH2 N 1.832 -4.694 36.647 1.00 . A A . 21 ARG NH2 1 1
18 53808 1 1 21 ARG O O 3.980 -7.272 29.702 1.00 . A A . 21 ARG O 1 1
18 53809 1 1 22 PHE C C 4.288 -9.217 27.535 1.00 . A A . 22 PHE C 1 1
18 53810 1 1 22 PHE CA C 4.060 -9.915 28.871 1.00 . A A . 22 PHE CA 1 1
18 53811 1 1 22 PHE CB C 3.751 -11.398 28.634 1.00 . A A . 22 PHE CB 1 1
18 53812 1 1 22 PHE CD1 C 3.401 -11.677 31.108 1.00 . A A . 22 PHE CD1 1 1
18 53813 1 1 22 PHE CD2 C 2.255 -13.152 29.625 1.00 . A A . 22 PHE CD2 1 1
18 53814 1 1 22 PHE CE1 C 2.823 -12.313 32.191 1.00 . A A . 22 PHE CE1 1 1
18 53815 1 1 22 PHE CE2 C 1.675 -13.792 30.703 1.00 . A A . 22 PHE CE2 1 1
18 53816 1 1 22 PHE CG C 3.124 -12.089 29.814 1.00 . A A . 22 PHE CG 1 1
18 53817 1 1 22 PHE CZ C 1.960 -13.371 31.989 1.00 . A A . 22 PHE CZ 1 1
18 53818 1 1 22 PHE H H 2.187 -9.814 29.851 1.00 . A A . 22 PHE H 1 1
18 53819 1 1 22 PHE HA H 4.958 -9.835 29.465 1.00 . A A . 22 PHE HA 1 1
18 53820 1 1 22 PHE HB2 H 3.069 -11.483 27.803 1.00 . A A . 22 PHE HB2 1 1
18 53821 1 1 22 PHE HB3 H 4.669 -11.914 28.393 1.00 . A A . 22 PHE HB3 1 1
18 53822 1 1 22 PHE HD1 H 4.076 -10.850 31.268 1.00 . A A . 22 PHE HD1 1 1
18 53823 1 1 22 PHE HD2 H 2.032 -13.482 28.621 1.00 . A A . 22 PHE HD2 1 1
18 53824 1 1 22 PHE HE1 H 3.047 -11.981 33.193 1.00 . A A . 22 PHE HE1 1 1
18 53825 1 1 22 PHE HE2 H 0.999 -14.618 30.542 1.00 . A A . 22 PHE HE2 1 1
18 53826 1 1 22 PHE HZ H 1.507 -13.869 32.833 1.00 . A A . 22 PHE HZ 1 1
18 53827 1 1 22 PHE N N 2.975 -9.283 29.611 1.00 . A A . 22 PHE N 1 1
18 53828 1 1 22 PHE O O 5.428 -9.006 27.120 1.00 . A A . 22 PHE O 1 1
18 53829 1 1 23 ALA C C 3.963 -6.833 25.699 1.00 . A A . 23 ALA C 1 1
18 53830 1 1 23 ALA CA C 3.280 -8.191 25.573 1.00 . A A . 23 ALA CA 1 1
18 53831 1 1 23 ALA CB C 1.894 -8.033 24.969 1.00 . A A . 23 ALA CB 1 1
18 53832 1 1 23 ALA H H 2.316 -9.059 27.244 1.00 . A A . 23 ALA H 1 1
18 53833 1 1 23 ALA HA H 3.865 -8.814 24.912 1.00 . A A . 23 ALA HA 1 1
18 53834 1 1 23 ALA HB1 H 1.975 -7.555 24.003 1.00 . A A . 23 ALA HB1 1 1
18 53835 1 1 23 ALA HB2 H 1.285 -7.423 25.621 1.00 . A A . 23 ALA HB2 1 1
18 53836 1 1 23 ALA HB3 H 1.436 -9.005 24.854 1.00 . A A . 23 ALA HB3 1 1
18 53837 1 1 23 ALA N N 3.197 -8.862 26.863 1.00 . A A . 23 ALA N 1 1
18 53838 1 1 23 ALA O O 4.934 -6.550 25.002 1.00 . A A . 23 ALA O 1 1
18 53839 1 1 24 VAL C C 5.490 -4.755 27.205 1.00 . A A . 24 VAL C 1 1
18 53840 1 1 24 VAL CA C 4.023 -4.667 26.798 1.00 . A A . 24 VAL CA 1 1
18 53841 1 1 24 VAL CB C 3.251 -3.887 27.877 1.00 . A A . 24 VAL CB 1 1
18 53842 1 1 24 VAL CG1 C 3.772 -2.462 27.985 1.00 . A A . 24 VAL CG1 1 1
18 53843 1 1 24 VAL CG2 C 1.762 -3.896 27.574 1.00 . A A . 24 VAL CG2 1 1
18 53844 1 1 24 VAL H H 2.677 -6.272 27.123 1.00 . A A . 24 VAL H 1 1
18 53845 1 1 24 VAL HA H 3.949 -4.124 25.869 1.00 . A A . 24 VAL HA 1 1
18 53846 1 1 24 VAL HB H 3.408 -4.377 28.828 1.00 . A A . 24 VAL HB 1 1
18 53847 1 1 24 VAL HG11 H 3.079 -1.868 28.564 1.00 . A A . 24 VAL HG11 1 1
18 53848 1 1 24 VAL HG12 H 3.870 -2.039 26.996 1.00 . A A . 24 VAL HG12 1 1
18 53849 1 1 24 VAL HG13 H 4.736 -2.467 28.472 1.00 . A A . 24 VAL HG13 1 1
18 53850 1 1 24 VAL HG21 H 1.261 -3.179 28.207 1.00 . A A . 24 VAL HG21 1 1
18 53851 1 1 24 VAL HG22 H 1.361 -4.882 27.760 1.00 . A A . 24 VAL HG22 1 1
18 53852 1 1 24 VAL HG23 H 1.604 -3.632 26.538 1.00 . A A . 24 VAL HG23 1 1
18 53853 1 1 24 VAL N N 3.453 -5.995 26.591 1.00 . A A . 24 VAL N 1 1
18 53854 1 1 24 VAL O O 6.289 -3.874 26.885 1.00 . A A . 24 VAL O 1 1
18 53855 1 1 25 ASP C C 8.181 -6.257 27.255 1.00 . A A . 25 ASP C 1 1
18 53856 1 1 25 ASP CA C 7.197 -6.014 28.402 1.00 . A A . 25 ASP CA 1 1
18 53857 1 1 25 ASP CB C 7.244 -7.190 29.379 1.00 . A A . 25 ASP CB 1 1
18 53858 1 1 25 ASP CG C 8.612 -7.363 30.009 1.00 . A A . 25 ASP CG 1 1
18 53859 1 1 25 ASP H H 5.143 -6.472 28.161 1.00 . A A . 25 ASP H 1 1
18 53860 1 1 25 ASP HA H 7.493 -5.120 28.926 1.00 . A A . 25 ASP HA 1 1
18 53861 1 1 25 ASP HB2 H 6.524 -7.025 30.166 1.00 . A A . 25 ASP HB2 1 1
18 53862 1 1 25 ASP HB3 H 6.994 -8.098 28.852 1.00 . A A . 25 ASP HB3 1 1
18 53863 1 1 25 ASP N N 5.832 -5.814 27.928 1.00 . A A . 25 ASP N 1 1
18 53864 1 1 25 ASP O O 9.295 -5.732 27.269 1.00 . A A . 25 ASP O 1 1
18 53865 1 1 25 ASP OD1 O 9.164 -6.362 30.514 1.00 . A A . 25 ASP OD1 1 1
18 53866 1 1 25 ASP OD2 O 9.132 -8.498 29.998 1.00 . A A . 25 ASP OD2 1 1
18 53867 1 1 26 GLN C C 9.034 -6.131 24.350 1.00 . A A . 26 GLN C 1 1
18 53868 1 1 26 GLN CA C 8.662 -7.380 25.147 1.00 . A A . 26 GLN CA 1 1
18 53869 1 1 26 GLN CB C 8.021 -8.424 24.224 1.00 . A A . 26 GLN CB 1 1
18 53870 1 1 26 GLN CD C 6.525 -8.468 22.197 1.00 . A A . 26 GLN CD 1 1
18 53871 1 1 26 GLN CG C 6.690 -8.000 23.628 1.00 . A A . 26 GLN CG 1 1
18 53872 1 1 26 GLN H H 6.891 -7.473 26.319 1.00 . A A . 26 GLN H 1 1
18 53873 1 1 26 GLN HA H 9.570 -7.799 25.557 1.00 . A A . 26 GLN HA 1 1
18 53874 1 1 26 GLN HB2 H 8.700 -8.629 23.408 1.00 . A A . 26 GLN HB2 1 1
18 53875 1 1 26 GLN HB3 H 7.865 -9.334 24.785 1.00 . A A . 26 GLN HB3 1 1
18 53876 1 1 26 GLN HE21 H 7.721 -7.015 21.561 1.00 . A A . 26 GLN HE21 1 1
18 53877 1 1 26 GLN HE22 H 7.100 -8.064 20.341 1.00 . A A . 26 GLN HE22 1 1
18 53878 1 1 26 GLN HG2 H 5.892 -8.419 24.222 1.00 . A A . 26 GLN HG2 1 1
18 53879 1 1 26 GLN HG3 H 6.625 -6.925 23.647 1.00 . A A . 26 GLN HG3 1 1
18 53880 1 1 26 GLN N N 7.783 -7.067 26.275 1.00 . A A . 26 GLN N 1 1
18 53881 1 1 26 GLN NE2 N 7.180 -7.778 21.272 1.00 . A A . 26 GLN NE2 1 1
18 53882 1 1 26 GLN O O 10.173 -5.990 23.905 1.00 . A A . 26 GLN O 1 1
18 53883 1 1 26 GLN OE1 O 5.816 -9.436 21.925 1.00 . A A . 26 GLN OE1 1 1
18 53884 1 1 27 HIS C C 9.102 -2.995 24.253 1.00 . A A . 27 HIS C 1 1
18 53885 1 1 27 HIS CA C 8.323 -4.003 23.418 1.00 . A A . 27 HIS CA 1 1
18 53886 1 1 27 HIS CB C 7.000 -3.390 22.956 1.00 . A A . 27 HIS CB 1 1
18 53887 1 1 27 HIS CD2 C 6.077 -2.332 20.776 1.00 . A A . 27 HIS CD2 1 1
18 53888 1 1 27 HIS CE1 C 7.980 -2.043 19.727 1.00 . A A . 27 HIS CE1 1 1
18 53889 1 1 27 HIS CG C 7.062 -2.786 21.587 1.00 . A A . 27 HIS CG 1 1
18 53890 1 1 27 HIS H H 7.187 -5.392 24.542 1.00 . A A . 27 HIS H 1 1
18 53891 1 1 27 HIS HA H 8.911 -4.260 22.550 1.00 . A A . 27 HIS HA 1 1
18 53892 1 1 27 HIS HB2 H 6.243 -4.159 22.945 1.00 . A A . 27 HIS HB2 1 1
18 53893 1 1 27 HIS HB3 H 6.710 -2.615 23.650 1.00 . A A . 27 HIS HB3 1 1
18 53894 1 1 27 HIS HD1 H 9.137 -2.821 21.224 1.00 . A A . 27 HIS HD1 1 1
18 53895 1 1 27 HIS HD2 H 5.018 -2.328 20.994 1.00 . A A . 27 HIS HD2 1 1
18 53896 1 1 27 HIS HE1 H 8.709 -1.778 18.976 1.00 . A A . 27 HIS HE1 1 1
18 53897 1 1 27 HIS HE2 H 6.218 -1.410 18.895 1.00 . A A . 27 HIS HE2 1 1
18 53898 1 1 27 HIS N N 8.077 -5.230 24.167 1.00 . A A . 27 HIS N 1 1
18 53899 1 1 27 HIS ND1 N 8.241 -2.592 20.900 1.00 . A A . 27 HIS ND1 1 1
18 53900 1 1 27 HIS NE2 N 6.674 -1.875 19.627 1.00 . A A . 27 HIS NE2 1 1
18 53901 1 1 27 HIS O O 10.064 -2.391 23.781 1.00 . A A . 27 HIS O 1 1
18 53902 1 1 28 ASN C C 10.771 -2.248 26.665 1.00 . A A . 28 ASN C 1 1
18 53903 1 1 28 ASN CA C 9.319 -1.868 26.399 1.00 . A A . 28 ASN CA 1 1
18 53904 1 1 28 ASN CB C 8.552 -1.794 27.722 1.00 . A A . 28 ASN CB 1 1
18 53905 1 1 28 ASN CG C 7.119 -1.338 27.535 1.00 . A A . 28 ASN CG 1 1
18 53906 1 1 28 ASN H H 7.895 -3.318 25.812 1.00 . A A . 28 ASN H 1 1
18 53907 1 1 28 ASN HA H 9.297 -0.900 25.933 1.00 . A A . 28 ASN HA 1 1
18 53908 1 1 28 ASN HB2 H 8.542 -2.773 28.179 1.00 . A A . 28 ASN HB2 1 1
18 53909 1 1 28 ASN HB3 H 9.050 -1.099 28.381 1.00 . A A . 28 ASN HB3 1 1
18 53910 1 1 28 ASN HD21 H 6.988 -0.875 29.464 1.00 . A A . 28 ASN HD21 1 1
18 53911 1 1 28 ASN HD22 H 5.567 -0.586 28.525 1.00 . A A . 28 ASN HD22 1 1
18 53912 1 1 28 ASN N N 8.672 -2.812 25.496 1.00 . A A . 28 ASN N 1 1
18 53913 1 1 28 ASN ND2 N 6.496 -0.887 28.617 1.00 . A A . 28 ASN ND2 1 1
18 53914 1 1 28 ASN O O 11.635 -1.381 26.793 1.00 . A A . 28 ASN O 1 1
18 53915 1 1 28 ASN OD1 O 6.578 -1.390 26.430 1.00 . A A . 28 ASN OD1 1 1
18 53916 1 1 29 THR C C 13.278 -3.988 25.807 1.00 . A A . 29 THR C 1 1
18 53917 1 1 29 THR CA C 12.377 -4.030 27.042 1.00 . A A . 29 THR CA 1 1
18 53918 1 1 29 THR CB C 12.320 -5.456 27.592 1.00 . A A . 29 THR CB 1 1
18 53919 1 1 29 THR CG2 C 11.846 -6.470 26.577 1.00 . A A . 29 THR CG2 1 1
18 53920 1 1 29 THR H H 10.300 -4.190 26.671 1.00 . A A . 29 THR H 1 1
18 53921 1 1 29 THR HA H 12.805 -3.391 27.797 1.00 . A A . 29 THR HA 1 1
18 53922 1 1 29 THR HB H 11.637 -5.481 28.429 1.00 . A A . 29 THR HB 1 1
18 53923 1 1 29 THR HG1 H 13.902 -5.268 28.731 1.00 . A A . 29 THR HG1 1 1
18 53924 1 1 29 THR HG21 H 11.461 -5.954 25.710 1.00 . A A . 29 THR HG21 1 1
18 53925 1 1 29 THR HG22 H 11.066 -7.077 27.011 1.00 . A A . 29 THR HG22 1 1
18 53926 1 1 29 THR HG23 H 12.671 -7.100 26.284 1.00 . A A . 29 THR HG23 1 1
18 53927 1 1 29 THR N N 11.032 -3.544 26.767 1.00 . A A . 29 THR N 1 1
18 53928 1 1 29 THR O O 14.500 -3.917 25.935 1.00 . A A . 29 THR O 1 1
18 53929 1 1 29 THR OG1 O 13.596 -5.869 28.048 1.00 . A A . 29 THR OG1 1 1
18 53930 1 1 30 LYS C C 13.722 -2.664 22.818 1.00 . A A . 30 LYS C 1 1
18 53931 1 1 30 LYS CA C 13.491 -4.066 23.391 1.00 . A A . 30 LYS CA 1 1
18 53932 1 1 30 LYS CB C 12.837 -4.959 22.333 1.00 . A A . 30 LYS CB 1 1
18 53933 1 1 30 LYS CD C 10.724 -5.556 21.110 1.00 . A A . 30 LYS CD 1 1
18 53934 1 1 30 LYS CE C 11.485 -5.977 19.862 1.00 . A A . 30 LYS CE 1 1
18 53935 1 1 30 LYS CG C 11.468 -4.477 21.881 1.00 . A A . 30 LYS CG 1 1
18 53936 1 1 30 LYS H H 11.715 -4.144 24.556 1.00 . A A . 30 LYS H 1 1
18 53937 1 1 30 LYS HA H 14.453 -4.488 23.641 1.00 . A A . 30 LYS HA 1 1
18 53938 1 1 30 LYS HB2 H 13.482 -5.001 21.468 1.00 . A A . 30 LYS HB2 1 1
18 53939 1 1 30 LYS HB3 H 12.728 -5.953 22.738 1.00 . A A . 30 LYS HB3 1 1
18 53940 1 1 30 LYS HD2 H 10.596 -6.417 21.748 1.00 . A A . 30 LYS HD2 1 1
18 53941 1 1 30 LYS HD3 H 9.756 -5.174 20.819 1.00 . A A . 30 LYS HD3 1 1
18 53942 1 1 30 LYS HE2 H 12.283 -5.271 19.685 1.00 . A A . 30 LYS HE2 1 1
18 53943 1 1 30 LYS HE3 H 11.905 -6.958 20.027 1.00 . A A . 30 LYS HE3 1 1
18 53944 1 1 30 LYS HG2 H 10.888 -4.205 22.750 1.00 . A A . 30 LYS HG2 1 1
18 53945 1 1 30 LYS HG3 H 11.593 -3.613 21.245 1.00 . A A . 30 LYS HG3 1 1
18 53946 1 1 30 LYS HZ1 H 11.158 -6.276 17.821 1.00 . A A . 30 LYS HZ1 1 1
18 53947 1 1 30 LYS HZ2 H 10.165 -5.092 18.507 1.00 . A A . 30 LYS HZ2 1 1
18 53948 1 1 30 LYS HZ3 H 9.852 -6.728 18.797 1.00 . A A . 30 LYS HZ3 1 1
18 53949 1 1 30 LYS N N 12.690 -4.064 24.614 1.00 . A A . 30 LYS N 1 1
18 53950 1 1 30 LYS NZ N 10.604 -6.021 18.663 1.00 . A A . 30 LYS NZ 1 1
18 53951 1 1 30 LYS O O 14.866 -2.276 22.583 1.00 . A A . 30 LYS O 1 1
18 53952 1 1 31 GLU C C 11.924 0.479 22.710 1.00 . A A . 31 GLU C 1 1
18 53953 1 1 31 GLU CA C 12.803 -0.563 22.016 1.00 . A A . 31 GLU CA 1 1
18 53954 1 1 31 GLU CB C 12.488 -0.583 20.519 1.00 . A A . 31 GLU CB 1 1
18 53955 1 1 31 GLU CD C 11.183 -2.076 18.955 1.00 . A A . 31 GLU CD 1 1
18 53956 1 1 31 GLU CG C 11.137 -1.197 20.190 1.00 . A A . 31 GLU CG 1 1
18 53957 1 1 31 GLU H H 11.758 -2.257 22.770 1.00 . A A . 31 GLU H 1 1
18 53958 1 1 31 GLU HA H 13.835 -0.274 22.142 1.00 . A A . 31 GLU HA 1 1
18 53959 1 1 31 GLU HB2 H 12.498 0.431 20.147 1.00 . A A . 31 GLU HB2 1 1
18 53960 1 1 31 GLU HB3 H 13.251 -1.152 20.010 1.00 . A A . 31 GLU HB3 1 1
18 53961 1 1 31 GLU HG2 H 10.814 -1.796 21.028 1.00 . A A . 31 GLU HG2 1 1
18 53962 1 1 31 GLU HG3 H 10.426 -0.402 20.021 1.00 . A A . 31 GLU HG3 1 1
18 53963 1 1 31 GLU N N 12.651 -1.907 22.579 1.00 . A A . 31 GLU N 1 1
18 53964 1 1 31 GLU O O 12.215 1.674 22.652 1.00 . A A . 31 GLU O 1 1
18 53965 1 1 31 GLU OE1 O 11.729 -3.195 19.044 1.00 . A A . 31 GLU OE1 1 1
18 53966 1 1 31 GLU OE2 O 10.673 -1.644 17.900 1.00 . A A . 31 GLU OE2 1 1
18 53967 1 1 32 ASN C C 10.393 1.227 25.454 1.00 . A A . 32 ASN C 1 1
18 53968 1 1 32 ASN CA C 9.941 0.954 24.023 1.00 . A A . 32 ASN CA 1 1
18 53969 1 1 32 ASN CB C 8.515 0.395 24.009 1.00 . A A . 32 ASN CB 1 1
18 53970 1 1 32 ASN CG C 7.503 1.405 23.511 1.00 . A A . 32 ASN CG 1 1
18 53971 1 1 32 ASN H H 10.650 -0.916 23.356 1.00 . A A . 32 ASN H 1 1
18 53972 1 1 32 ASN HA H 9.955 1.879 23.475 1.00 . A A . 32 ASN HA 1 1
18 53973 1 1 32 ASN HB2 H 8.479 -0.469 23.364 1.00 . A A . 32 ASN HB2 1 1
18 53974 1 1 32 ASN HB3 H 8.238 0.103 25.010 1.00 . A A . 32 ASN HB3 1 1
18 53975 1 1 32 ASN HD21 H 6.558 1.337 25.259 1.00 . A A . 32 ASN HD21 1 1
18 53976 1 1 32 ASN HD22 H 5.877 2.399 24.077 1.00 . A A . 32 ASN HD22 1 1
18 53977 1 1 32 ASN N N 10.848 0.037 23.349 1.00 . A A . 32 ASN N 1 1
18 53978 1 1 32 ASN ND2 N 6.550 1.750 24.369 1.00 . A A . 32 ASN ND2 1 1
18 53979 1 1 32 ASN O O 11.520 0.909 25.832 1.00 . A A . 32 ASN O 1 1
18 53980 1 1 32 ASN OD1 O 7.574 1.869 22.374 1.00 . A A . 32 ASN OD1 1 1
18 53981 1 1 33 GLY C C 9.015 3.287 28.173 1.00 . A A . 33 GLY C 1 1
18 53982 1 1 33 GLY CA C 9.827 2.128 27.625 1.00 . A A . 33 GLY CA 1 1
18 53983 1 1 33 GLY H H 8.621 2.049 25.886 1.00 . A A . 33 GLY H 1 1
18 53984 1 1 33 GLY HA2 H 9.637 1.254 28.230 1.00 . A A . 33 GLY HA2 1 1
18 53985 1 1 33 GLY HA3 H 10.875 2.376 27.690 1.00 . A A . 33 GLY HA3 1 1
18 53986 1 1 33 GLY N N 9.504 1.820 26.245 1.00 . A A . 33 GLY N 1 1
18 53987 1 1 33 GLY O O 9.527 4.104 28.939 1.00 . A A . 33 GLY O 1 1
18 53988 1 1 34 LEU C C 5.400 3.988 28.174 1.00 . A A . 34 LEU C 1 1
18 53989 1 1 34 LEU CA C 6.860 4.420 28.249 1.00 . A A . 34 LEU CA 1 1
18 53990 1 1 34 LEU CB C 7.072 5.693 27.430 1.00 . A A . 34 LEU CB 1 1
18 53991 1 1 34 LEU CD1 C 8.707 4.983 25.660 1.00 . A A . 34 LEU CD1 1 1
18 53992 1 1 34 LEU CD2 C 6.265 4.530 25.351 1.00 . A A . 34 LEU CD2 1 1
18 53993 1 1 34 LEU CG C 7.297 5.488 25.927 1.00 . A A . 34 LEU CG 1 1
18 53994 1 1 34 LEU H H 7.393 2.674 27.180 1.00 . A A . 34 LEU H 1 1
18 53995 1 1 34 LEU HA H 7.105 4.624 29.281 1.00 . A A . 34 LEU HA 1 1
18 53996 1 1 34 LEU HB2 H 6.207 6.326 27.559 1.00 . A A . 34 LEU HB2 1 1
18 53997 1 1 34 LEU HB3 H 7.931 6.202 27.831 1.00 . A A . 34 LEU HB3 1 1
18 53998 1 1 34 LEU HD11 H 9.130 5.524 24.827 1.00 . A A . 34 LEU HD11 1 1
18 53999 1 1 34 LEU HD12 H 8.674 3.931 25.424 1.00 . A A . 34 LEU HD12 1 1
18 54000 1 1 34 LEU HD13 H 9.318 5.136 26.537 1.00 . A A . 34 LEU HD13 1 1
18 54001 1 1 34 LEU HD21 H 6.480 4.355 24.308 1.00 . A A . 34 LEU HD21 1 1
18 54002 1 1 34 LEU HD22 H 5.279 4.962 25.447 1.00 . A A . 34 LEU HD22 1 1
18 54003 1 1 34 LEU HD23 H 6.300 3.594 25.887 1.00 . A A . 34 LEU HD23 1 1
18 54004 1 1 34 LEU HG H 7.187 6.438 25.425 1.00 . A A . 34 LEU HG 1 1
18 54005 1 1 34 LEU N N 7.744 3.356 27.787 1.00 . A A . 34 LEU N 1 1
18 54006 1 1 34 LEU O O 4.499 4.818 28.052 1.00 . A A . 34 LEU O 1 1
18 54007 1 1 35 LEU C C 3.522 1.338 29.466 1.00 . A A . 35 LEU C 1 1
18 54008 1 1 35 LEU CA C 3.832 2.126 28.200 1.00 . A A . 35 LEU CA 1 1
18 54009 1 1 35 LEU CB C 3.682 1.214 26.984 1.00 . A A . 35 LEU CB 1 1
18 54010 1 1 35 LEU CD1 C 3.408 0.938 24.517 1.00 . A A . 35 LEU CD1 1 1
18 54011 1 1 35 LEU CD2 C 2.028 2.624 25.735 1.00 . A A . 35 LEU CD2 1 1
18 54012 1 1 35 LEU CG C 3.378 1.927 25.668 1.00 . A A . 35 LEU CG 1 1
18 54013 1 1 35 LEU H H 5.940 2.079 28.353 1.00 . A A . 35 LEU H 1 1
18 54014 1 1 35 LEU HA H 3.134 2.946 28.116 1.00 . A A . 35 LEU HA 1 1
18 54015 1 1 35 LEU HB2 H 4.600 0.657 26.864 1.00 . A A . 35 LEU HB2 1 1
18 54016 1 1 35 LEU HB3 H 2.882 0.516 27.180 1.00 . A A . 35 LEU HB3 1 1
18 54017 1 1 35 LEU HD11 H 3.152 1.446 23.599 1.00 . A A . 35 LEU HD11 1 1
18 54018 1 1 35 LEU HD12 H 2.695 0.149 24.704 1.00 . A A . 35 LEU HD12 1 1
18 54019 1 1 35 LEU HD13 H 4.398 0.515 24.430 1.00 . A A . 35 LEU HD13 1 1
18 54020 1 1 35 LEU HD21 H 1.712 2.701 26.765 1.00 . A A . 35 LEU HD21 1 1
18 54021 1 1 35 LEU HD22 H 1.300 2.053 25.177 1.00 . A A . 35 LEU HD22 1 1
18 54022 1 1 35 LEU HD23 H 2.112 3.613 25.310 1.00 . A A . 35 LEU HD23 1 1
18 54023 1 1 35 LEU HG H 4.137 2.675 25.488 1.00 . A A . 35 LEU HG 1 1
18 54024 1 1 35 LEU N N 5.178 2.683 28.253 1.00 . A A . 35 LEU N 1 1
18 54025 1 1 35 LEU O O 4.249 0.412 29.824 1.00 . A A . 35 LEU O 1 1
18 54026 1 1 36 GLU C C 0.614 0.495 31.263 1.00 . A A . 36 GLU C 1 1
18 54027 1 1 36 GLU CA C 2.041 1.020 31.364 1.00 . A A . 36 GLU CA 1 1
18 54028 1 1 36 GLU CB C 2.179 1.948 32.570 1.00 . A A . 36 GLU CB 1 1
18 54029 1 1 36 GLU CD C 1.611 4.297 33.289 1.00 . A A . 36 GLU CD 1 1
18 54030 1 1 36 GLU CG C 1.115 3.025 32.631 1.00 . A A . 36 GLU CG 1 1
18 54031 1 1 36 GLU H H 1.892 2.454 29.804 1.00 . A A . 36 GLU H 1 1
18 54032 1 1 36 GLU HA H 2.698 0.179 31.500 1.00 . A A . 36 GLU HA 1 1
18 54033 1 1 36 GLU HB2 H 2.116 1.359 33.473 1.00 . A A . 36 GLU HB2 1 1
18 54034 1 1 36 GLU HB3 H 3.146 2.429 32.531 1.00 . A A . 36 GLU HB3 1 1
18 54035 1 1 36 GLU HG2 H 0.799 3.253 31.625 1.00 . A A . 36 GLU HG2 1 1
18 54036 1 1 36 GLU HG3 H 0.273 2.649 33.193 1.00 . A A . 36 GLU HG3 1 1
18 54037 1 1 36 GLU N N 2.438 1.706 30.140 1.00 . A A . 36 GLU N 1 1
18 54038 1 1 36 GLU O O -0.219 1.055 30.557 1.00 . A A . 36 GLU O 1 1
18 54039 1 1 36 GLU OE1 O 2.530 4.934 32.732 1.00 . A A . 36 GLU OE1 1 1
18 54040 1 1 36 GLU OE2 O 1.080 4.657 34.361 1.00 . A A . 36 GLU OE2 1 1
18 54041 1 1 37 LEU C C -1.851 -0.596 33.062 1.00 . A A . 37 LEU C 1 1
18 54042 1 1 37 LEU CA C -0.977 -1.199 31.969 1.00 . A A . 37 LEU CA 1 1
18 54043 1 1 37 LEU CB C -0.864 -2.712 32.150 1.00 . A A . 37 LEU CB 1 1
18 54044 1 1 37 LEU CD1 C 0.971 -3.548 30.660 1.00 . A A . 37 LEU CD1 1 1
18 54045 1 1 37 LEU CD2 C -1.130 -4.886 30.925 1.00 . A A . 37 LEU CD2 1 1
18 54046 1 1 37 LEU CG C -0.535 -3.486 30.872 1.00 . A A . 37 LEU CG 1 1
18 54047 1 1 37 LEU H H 1.057 -0.989 32.511 1.00 . A A . 37 LEU H 1 1
18 54048 1 1 37 LEU HA H -1.432 -0.994 31.013 1.00 . A A . 37 LEU HA 1 1
18 54049 1 1 37 LEU HB2 H -0.091 -2.911 32.878 1.00 . A A . 37 LEU HB2 1 1
18 54050 1 1 37 LEU HB3 H -1.803 -3.080 32.536 1.00 . A A . 37 LEU HB3 1 1
18 54051 1 1 37 LEU HD11 H 1.218 -4.422 30.074 1.00 . A A . 37 LEU HD11 1 1
18 54052 1 1 37 LEU HD12 H 1.467 -3.603 31.616 1.00 . A A . 37 LEU HD12 1 1
18 54053 1 1 37 LEU HD13 H 1.296 -2.661 30.135 1.00 . A A . 37 LEU HD13 1 1
18 54054 1 1 37 LEU HD21 H -1.817 -4.955 31.756 1.00 . A A . 37 LEU HD21 1 1
18 54055 1 1 37 LEU HD22 H -0.339 -5.611 31.052 1.00 . A A . 37 LEU HD22 1 1
18 54056 1 1 37 LEU HD23 H -1.659 -5.087 30.006 1.00 . A A . 37 LEU HD23 1 1
18 54057 1 1 37 LEU HG H -0.969 -2.971 30.027 1.00 . A A . 37 LEU HG 1 1
18 54058 1 1 37 LEU N N 0.347 -0.590 31.973 1.00 . A A . 37 LEU N 1 1
18 54059 1 1 37 LEU O O -1.518 -0.658 34.246 1.00 . A A . 37 LEU O 1 1
18 54060 1 1 38 VAL C C -5.034 -0.307 33.962 1.00 . A A . 38 VAL C 1 1
18 54061 1 1 38 VAL CA C -3.888 0.627 33.588 1.00 . A A . 38 VAL CA 1 1
18 54062 1 1 38 VAL CB C -4.475 1.927 33.008 1.00 . A A . 38 VAL CB 1 1
18 54063 1 1 38 VAL CG1 C -5.253 2.682 34.072 1.00 . A A . 38 VAL CG1 1 1
18 54064 1 1 38 VAL CG2 C -3.371 2.798 32.426 1.00 . A A . 38 VAL CG2 1 1
18 54065 1 1 38 VAL H H -3.170 0.020 31.694 1.00 . A A . 38 VAL H 1 1
18 54066 1 1 38 VAL HA H -3.336 0.876 34.481 1.00 . A A . 38 VAL HA 1 1
18 54067 1 1 38 VAL HB H -5.156 1.668 32.212 1.00 . A A . 38 VAL HB 1 1
18 54068 1 1 38 VAL HG11 H -5.556 1.997 34.850 1.00 . A A . 38 VAL HG11 1 1
18 54069 1 1 38 VAL HG12 H -6.129 3.131 33.627 1.00 . A A . 38 VAL HG12 1 1
18 54070 1 1 38 VAL HG13 H -4.629 3.454 34.496 1.00 . A A . 38 VAL HG13 1 1
18 54071 1 1 38 VAL HG21 H -3.218 2.540 31.388 1.00 . A A . 38 VAL HG21 1 1
18 54072 1 1 38 VAL HG22 H -2.456 2.636 32.976 1.00 . A A . 38 VAL HG22 1 1
18 54073 1 1 38 VAL HG23 H -3.656 3.837 32.501 1.00 . A A . 38 VAL HG23 1 1
18 54074 1 1 38 VAL N N -2.967 -0.002 32.652 1.00 . A A . 38 VAL N 1 1
18 54075 1 1 38 VAL O O -5.191 -0.673 35.127 1.00 . A A . 38 VAL O 1 1
18 54076 1 1 39 ARG C C -7.402 -2.302 31.953 1.00 . A A . 39 ARG C 1 1
18 54077 1 1 39 ARG CA C -6.973 -1.575 33.223 1.00 . A A . 39 ARG CA 1 1
18 54078 1 1 39 ARG CB C -8.151 -0.780 33.790 1.00 . A A . 39 ARG CB 1 1
18 54079 1 1 39 ARG CD C -10.183 -0.758 35.268 1.00 . A A . 39 ARG CD 1 1
18 54080 1 1 39 ARG CG C -9.085 -1.611 34.656 1.00 . A A . 39 ARG CG 1 1
18 54081 1 1 39 ARG CZ C -12.212 -1.742 34.273 1.00 . A A . 39 ARG CZ 1 1
18 54082 1 1 39 ARG H H -5.670 -0.362 32.060 1.00 . A A . 39 ARG H 1 1
18 54083 1 1 39 ARG HA H -6.664 -2.307 33.953 1.00 . A A . 39 ARG HA 1 1
18 54084 1 1 39 ARG HB2 H -7.768 0.032 34.389 1.00 . A A . 39 ARG HB2 1 1
18 54085 1 1 39 ARG HB3 H -8.723 -0.373 32.970 1.00 . A A . 39 ARG HB3 1 1
18 54086 1 1 39 ARG HD2 H -9.887 -0.474 36.267 1.00 . A A . 39 ARG HD2 1 1
18 54087 1 1 39 ARG HD3 H -10.309 0.131 34.666 1.00 . A A . 39 ARG HD3 1 1
18 54088 1 1 39 ARG HE H -11.767 -1.761 36.218 1.00 . A A . 39 ARG HE 1 1
18 54089 1 1 39 ARG HG2 H -9.537 -2.379 34.046 1.00 . A A . 39 ARG HG2 1 1
18 54090 1 1 39 ARG HG3 H -8.512 -2.069 35.449 1.00 . A A . 39 ARG HG3 1 1
18 54091 1 1 39 ARG HH11 H -10.963 -0.870 32.941 1.00 . A A . 39 ARG HH11 1 1
18 54092 1 1 39 ARG HH12 H -12.396 -1.570 32.267 1.00 . A A . 39 ARG HH12 1 1
18 54093 1 1 39 ARG HH21 H -13.652 -2.682 35.334 1.00 . A A . 39 ARG HH21 1 1
18 54094 1 1 39 ARG HH22 H -13.923 -2.597 33.625 1.00 . A A . 39 ARG HH22 1 1
18 54095 1 1 39 ARG N N -5.839 -0.688 32.974 1.00 . A A . 39 ARG N 1 1
18 54096 1 1 39 ARG NE N -11.457 -1.470 35.335 1.00 . A A . 39 ARG NE 1 1
18 54097 1 1 39 ARG NH1 N -11.825 -1.362 33.061 1.00 . A A . 39 ARG NH1 1 1
18 54098 1 1 39 ARG NH2 N -13.356 -2.394 34.423 1.00 . A A . 39 ARG NH2 1 1
18 54099 1 1 39 ARG O O -7.594 -1.684 30.907 1.00 . A A . 39 ARG O 1 1
18 54100 1 1 40 VAL C C -9.203 -3.875 30.234 1.00 . A A . 40 VAL C 1 1
18 54101 1 1 40 VAL CA C -7.964 -4.443 30.920 1.00 . A A . 40 VAL CA 1 1
18 54102 1 1 40 VAL CB C -8.259 -5.891 31.355 1.00 . A A . 40 VAL CB 1 1
18 54103 1 1 40 VAL CG1 C -8.485 -6.779 30.140 1.00 . A A . 40 VAL CG1 1 1
18 54104 1 1 40 VAL CG2 C -7.127 -6.434 32.216 1.00 . A A . 40 VAL CG2 1 1
18 54105 1 1 40 VAL H H -7.390 -4.051 32.921 1.00 . A A . 40 VAL H 1 1
18 54106 1 1 40 VAL HA H -7.150 -4.462 30.211 1.00 . A A . 40 VAL HA 1 1
18 54107 1 1 40 VAL HB H -9.163 -5.891 31.946 1.00 . A A . 40 VAL HB 1 1
18 54108 1 1 40 VAL HG11 H -9.522 -6.722 29.842 1.00 . A A . 40 VAL HG11 1 1
18 54109 1 1 40 VAL HG12 H -8.238 -7.800 30.391 1.00 . A A . 40 VAL HG12 1 1
18 54110 1 1 40 VAL HG13 H -7.857 -6.445 29.328 1.00 . A A . 40 VAL HG13 1 1
18 54111 1 1 40 VAL HG21 H -6.180 -6.180 31.767 1.00 . A A . 40 VAL HG21 1 1
18 54112 1 1 40 VAL HG22 H -7.215 -7.508 32.290 1.00 . A A . 40 VAL HG22 1 1
18 54113 1 1 40 VAL HG23 H -7.187 -5.999 33.203 1.00 . A A . 40 VAL HG23 1 1
18 54114 1 1 40 VAL N N -7.556 -3.620 32.057 1.00 . A A . 40 VAL N 1 1
18 54115 1 1 40 VAL O O -10.035 -3.226 30.868 1.00 . A A . 40 VAL O 1 1
18 54116 1 1 41 VAL C C -11.341 -4.808 27.710 1.00 . A A . 41 VAL C 1 1
18 54117 1 1 41 VAL CA C -10.458 -3.647 28.160 1.00 . A A . 41 VAL CA 1 1
18 54118 1 1 41 VAL CB C -9.997 -2.850 26.923 1.00 . A A . 41 VAL CB 1 1
18 54119 1 1 41 VAL CG1 C -11.193 -2.318 26.146 1.00 . A A . 41 VAL CG1 1 1
18 54120 1 1 41 VAL CG2 C -9.076 -1.713 27.335 1.00 . A A . 41 VAL CG2 1 1
18 54121 1 1 41 VAL H H -8.624 -4.654 28.483 1.00 . A A . 41 VAL H 1 1
18 54122 1 1 41 VAL HA H -11.037 -2.990 28.792 1.00 . A A . 41 VAL HA 1 1
18 54123 1 1 41 VAL HB H -9.444 -3.515 26.277 1.00 . A A . 41 VAL HB 1 1
18 54124 1 1 41 VAL HG11 H -11.876 -3.128 25.939 1.00 . A A . 41 VAL HG11 1 1
18 54125 1 1 41 VAL HG12 H -10.854 -1.885 25.217 1.00 . A A . 41 VAL HG12 1 1
18 54126 1 1 41 VAL HG13 H -11.696 -1.564 26.733 1.00 . A A . 41 VAL HG13 1 1
18 54127 1 1 41 VAL HG21 H -8.644 -1.929 28.302 1.00 . A A . 41 VAL HG21 1 1
18 54128 1 1 41 VAL HG22 H -9.642 -0.795 27.391 1.00 . A A . 41 VAL HG22 1 1
18 54129 1 1 41 VAL HG23 H -8.287 -1.605 26.605 1.00 . A A . 41 VAL HG23 1 1
18 54130 1 1 41 VAL N N -9.320 -4.128 28.934 1.00 . A A . 41 VAL N 1 1
18 54131 1 1 41 VAL O O -12.493 -4.923 28.128 1.00 . A A . 41 VAL O 1 1
18 54132 1 1 42 GLU C C -10.579 -7.953 25.975 1.00 . A A . 42 GLU C 1 1
18 54133 1 1 42 GLU CA C -11.528 -6.820 26.352 1.00 . A A . 42 GLU CA 1 1
18 54134 1 1 42 GLU CB C -12.375 -6.424 25.140 1.00 . A A . 42 GLU CB 1 1
18 54135 1 1 42 GLU CD C -14.333 -4.888 24.713 1.00 . A A . 42 GLU CD 1 1
18 54136 1 1 42 GLU CG C -13.814 -6.081 25.489 1.00 . A A . 42 GLU CG 1 1
18 54137 1 1 42 GLU H H -9.868 -5.521 26.561 1.00 . A A . 42 GLU H 1 1
18 54138 1 1 42 GLU HA H -12.183 -7.166 27.139 1.00 . A A . 42 GLU HA 1 1
18 54139 1 1 42 GLU HB2 H -11.927 -5.561 24.669 1.00 . A A . 42 GLU HB2 1 1
18 54140 1 1 42 GLU HB3 H -12.383 -7.244 24.436 1.00 . A A . 42 GLU HB3 1 1
18 54141 1 1 42 GLU HG2 H -14.437 -6.934 25.268 1.00 . A A . 42 GLU HG2 1 1
18 54142 1 1 42 GLU HG3 H -13.872 -5.859 26.545 1.00 . A A . 42 GLU HG3 1 1
18 54143 1 1 42 GLU N N -10.791 -5.667 26.857 1.00 . A A . 42 GLU N 1 1
18 54144 1 1 42 GLU O O -9.359 -7.798 26.026 1.00 . A A . 42 GLU O 1 1
18 54145 1 1 42 GLU OE1 O -13.521 -4.005 24.367 1.00 . A A . 42 GLU OE1 1 1
18 54146 1 1 42 GLU OE2 O -15.553 -4.836 24.451 1.00 . A A . 42 GLU OE2 1 1
18 54147 1 1 43 ALA C C -10.966 -10.952 24.001 1.00 . A A . 43 ALA C 1 1
18 54148 1 1 43 ALA CA C -10.359 -10.253 25.209 1.00 . A A . 43 ALA CA 1 1
18 54149 1 1 43 ALA CB C -10.234 -11.220 26.376 1.00 . A A . 43 ALA CB 1 1
18 54150 1 1 43 ALA H H -12.128 -9.150 25.579 1.00 . A A . 43 ALA H 1 1
18 54151 1 1 43 ALA HA H -9.369 -9.910 24.948 1.00 . A A . 43 ALA HA 1 1
18 54152 1 1 43 ALA HB1 H -9.843 -10.699 27.236 1.00 . A A . 43 ALA HB1 1 1
18 54153 1 1 43 ALA HB2 H -9.564 -12.024 26.107 1.00 . A A . 43 ALA HB2 1 1
18 54154 1 1 43 ALA HB3 H -11.207 -11.626 26.613 1.00 . A A . 43 ALA HB3 1 1
18 54155 1 1 43 ALA N N -11.151 -9.091 25.597 1.00 . A A . 43 ALA N 1 1
18 54156 1 1 43 ALA O O -12.063 -11.506 24.073 1.00 . A A . 43 ALA O 1 1
18 54157 1 1 44 ARG C C -9.760 -12.676 21.245 1.00 . A A . 44 ARG C 1 1
18 54158 1 1 44 ARG CA C -10.696 -11.545 21.656 1.00 . A A . 44 ARG CA 1 1
18 54159 1 1 44 ARG CB C -10.784 -10.507 20.537 1.00 . A A . 44 ARG CB 1 1
18 54160 1 1 44 ARG CD C -11.798 -8.663 21.910 1.00 . A A . 44 ARG CD 1 1
18 54161 1 1 44 ARG CG C -11.956 -9.549 20.685 1.00 . A A . 44 ARG CG 1 1
18 54162 1 1 44 ARG CZ C -13.759 -7.190 21.674 1.00 . A A . 44 ARG CZ 1 1
18 54163 1 1 44 ARG H H -9.376 -10.458 22.903 1.00 . A A . 44 ARG H 1 1
18 54164 1 1 44 ARG HA H -11.678 -11.952 21.835 1.00 . A A . 44 ARG HA 1 1
18 54165 1 1 44 ARG HB2 H -9.874 -9.928 20.527 1.00 . A A . 44 ARG HB2 1 1
18 54166 1 1 44 ARG HB3 H -10.884 -11.020 19.592 1.00 . A A . 44 ARG HB3 1 1
18 54167 1 1 44 ARG HD2 H -12.243 -9.160 22.758 1.00 . A A . 44 ARG HD2 1 1
18 54168 1 1 44 ARG HD3 H -10.744 -8.511 22.094 1.00 . A A . 44 ARG HD3 1 1
18 54169 1 1 44 ARG HE H -11.860 -6.578 21.650 1.00 . A A . 44 ARG HE 1 1
18 54170 1 1 44 ARG HG2 H -12.012 -8.926 19.806 1.00 . A A . 44 ARG HG2 1 1
18 54171 1 1 44 ARG HG3 H -12.866 -10.123 20.781 1.00 . A A . 44 ARG HG3 1 1
18 54172 1 1 44 ARG HH11 H -14.205 -9.150 21.903 1.00 . A A . 44 ARG HH11 1 1
18 54173 1 1 44 ARG HH12 H -15.567 -8.094 21.735 1.00 . A A . 44 ARG HH12 1 1
18 54174 1 1 44 ARG HH21 H -13.650 -5.187 21.431 1.00 . A A . 44 ARG HH21 1 1
18 54175 1 1 44 ARG HH22 H -15.252 -5.844 21.466 1.00 . A A . 44 ARG HH22 1 1
18 54176 1 1 44 ARG N N -10.241 -10.917 22.891 1.00 . A A . 44 ARG N 1 1
18 54177 1 1 44 ARG NE N -12.441 -7.363 21.731 1.00 . A A . 44 ARG NE 1 1
18 54178 1 1 44 ARG NH1 N -14.578 -8.230 21.780 1.00 . A A . 44 ARG NH1 1 1
18 54179 1 1 44 ARG NH2 N -14.261 -5.975 21.510 1.00 . A A . 44 ARG NH2 1 1
18 54180 1 1 44 ARG O O -8.563 -12.639 21.526 1.00 . A A . 44 ARG O 1 1
18 54181 1 1 45 GLU C C -9.684 -15.052 18.630 1.00 . A A . 45 GLU C 1 1
18 54182 1 1 45 GLU CA C -9.527 -14.829 20.131 1.00 . A A . 45 GLU CA 1 1
18 54183 1 1 45 GLU CB C -9.944 -16.090 20.891 1.00 . A A . 45 GLU CB 1 1
18 54184 1 1 45 GLU CD C -8.857 -17.643 22.560 1.00 . A A . 45 GLU CD 1 1
18 54185 1 1 45 GLU CG C -8.792 -17.041 21.169 1.00 . A A . 45 GLU CG 1 1
18 54186 1 1 45 GLU H H -11.274 -13.661 20.384 1.00 . A A . 45 GLU H 1 1
18 54187 1 1 45 GLU HA H -8.489 -14.620 20.344 1.00 . A A . 45 GLU HA 1 1
18 54188 1 1 45 GLU HB2 H -10.379 -15.799 21.835 1.00 . A A . 45 GLU HB2 1 1
18 54189 1 1 45 GLU HB3 H -10.685 -16.617 20.309 1.00 . A A . 45 GLU HB3 1 1
18 54190 1 1 45 GLU HG2 H -8.819 -17.842 20.445 1.00 . A A . 45 GLU HG2 1 1
18 54191 1 1 45 GLU HG3 H -7.863 -16.499 21.070 1.00 . A A . 45 GLU HG3 1 1
18 54192 1 1 45 GLU N N -10.314 -13.685 20.578 1.00 . A A . 45 GLU N 1 1
18 54193 1 1 45 GLU O O -10.611 -14.535 18.007 1.00 . A A . 45 GLU O 1 1
18 54194 1 1 45 GLU OE1 O -9.566 -18.656 22.735 1.00 . A A . 45 GLU OE1 1 1
18 54195 1 1 45 GLU OE2 O -8.198 -17.102 23.472 1.00 . A A . 45 GLU OE2 1 1
18 54196 1 1 46 GLN C C -7.738 -17.170 16.289 1.00 . A A . 46 GLN C 1 1
18 54197 1 1 46 GLN CA C -8.782 -16.117 16.632 1.00 . A A . 46 GLN CA 1 1
18 54198 1 1 46 GLN CB C -8.519 -14.843 15.834 1.00 . A A . 46 GLN CB 1 1
18 54199 1 1 46 GLN CD C -8.937 -13.826 13.560 1.00 . A A . 46 GLN CD 1 1
18 54200 1 1 46 GLN CG C -8.493 -15.054 14.329 1.00 . A A . 46 GLN CG 1 1
18 54201 1 1 46 GLN H H -8.046 -16.193 18.606 1.00 . A A . 46 GLN H 1 1
18 54202 1 1 46 GLN HA H -9.757 -16.502 16.375 1.00 . A A . 46 GLN HA 1 1
18 54203 1 1 46 GLN HB2 H -9.293 -14.125 16.063 1.00 . A A . 46 GLN HB2 1 1
18 54204 1 1 46 GLN HB3 H -7.566 -14.438 16.138 1.00 . A A . 46 GLN HB3 1 1
18 54205 1 1 46 GLN HE21 H -8.015 -14.486 11.926 1.00 . A A . 46 GLN HE21 1 1
18 54206 1 1 46 GLN HE22 H -8.828 -12.970 11.768 1.00 . A A . 46 GLN HE22 1 1
18 54207 1 1 46 GLN HG2 H -7.485 -15.302 14.031 1.00 . A A . 46 GLN HG2 1 1
18 54208 1 1 46 GLN HG3 H -9.152 -15.874 14.082 1.00 . A A . 46 GLN HG3 1 1
18 54209 1 1 46 GLN N N -8.762 -15.821 18.057 1.00 . A A . 46 GLN N 1 1
18 54210 1 1 46 GLN NE2 N -8.554 -13.754 12.290 1.00 . A A . 46 GLN NE2 1 1
18 54211 1 1 46 GLN O O -6.733 -17.316 16.985 1.00 . A A . 46 GLN O 1 1
18 54212 1 1 46 GLN OE1 O -9.617 -12.954 14.100 1.00 . A A . 46 GLN OE1 1 1
18 54213 1 1 47 VAL C C -6.256 -18.501 13.560 1.00 . A A . 47 VAL C 1 1
18 54214 1 1 47 VAL CA C -7.065 -18.947 14.777 1.00 . A A . 47 VAL CA 1 1
18 54215 1 1 47 VAL CB C -7.811 -20.254 14.440 1.00 . A A . 47 VAL CB 1 1
18 54216 1 1 47 VAL CG1 C -8.772 -20.048 13.279 1.00 . A A . 47 VAL CG1 1 1
18 54217 1 1 47 VAL CG2 C -6.823 -21.369 14.132 1.00 . A A . 47 VAL CG2 1 1
18 54218 1 1 47 VAL H H -8.807 -17.739 14.705 1.00 . A A . 47 VAL H 1 1
18 54219 1 1 47 VAL HA H -6.384 -19.148 15.592 1.00 . A A . 47 VAL HA 1 1
18 54220 1 1 47 VAL HB H -8.387 -20.546 15.306 1.00 . A A . 47 VAL HB 1 1
18 54221 1 1 47 VAL HG11 H -9.512 -20.835 13.280 1.00 . A A . 47 VAL HG11 1 1
18 54222 1 1 47 VAL HG12 H -8.224 -20.072 12.349 1.00 . A A . 47 VAL HG12 1 1
18 54223 1 1 47 VAL HG13 H -9.263 -19.092 13.382 1.00 . A A . 47 VAL HG13 1 1
18 54224 1 1 47 VAL HG21 H -6.185 -21.069 13.313 1.00 . A A . 47 VAL HG21 1 1
18 54225 1 1 47 VAL HG22 H -7.362 -22.264 13.859 1.00 . A A . 47 VAL HG22 1 1
18 54226 1 1 47 VAL HG23 H -6.218 -21.567 15.004 1.00 . A A . 47 VAL HG23 1 1
18 54227 1 1 47 VAL N N -7.986 -17.903 15.214 1.00 . A A . 47 VAL N 1 1
18 54228 1 1 47 VAL O O -6.794 -18.351 12.464 1.00 . A A . 47 VAL O 1 1
18 54229 1 1 48 VAL C C -2.861 -18.804 12.592 1.00 . A A . 48 VAL C 1 1
18 54230 1 1 48 VAL CA C -4.065 -17.876 12.694 1.00 . A A . 48 VAL CA 1 1
18 54231 1 1 48 VAL CB C -3.572 -16.431 12.907 1.00 . A A . 48 VAL CB 1 1
18 54232 1 1 48 VAL CG1 C -2.551 -16.045 11.844 1.00 . A A . 48 VAL CG1 1 1
18 54233 1 1 48 VAL CG2 C -4.746 -15.465 12.908 1.00 . A A . 48 VAL CG2 1 1
18 54234 1 1 48 VAL H H -4.592 -18.439 14.664 1.00 . A A . 48 VAL H 1 1
18 54235 1 1 48 VAL HA H -4.617 -17.913 11.765 1.00 . A A . 48 VAL HA 1 1
18 54236 1 1 48 VAL HB H -3.089 -16.377 13.872 1.00 . A A . 48 VAL HB 1 1
18 54237 1 1 48 VAL HG11 H -2.458 -16.847 11.125 1.00 . A A . 48 VAL HG11 1 1
18 54238 1 1 48 VAL HG12 H -1.592 -15.873 12.313 1.00 . A A . 48 VAL HG12 1 1
18 54239 1 1 48 VAL HG13 H -2.873 -15.146 11.341 1.00 . A A . 48 VAL HG13 1 1
18 54240 1 1 48 VAL HG21 H -4.382 -14.456 12.784 1.00 . A A . 48 VAL HG21 1 1
18 54241 1 1 48 VAL HG22 H -5.276 -15.544 13.845 1.00 . A A . 48 VAL HG22 1 1
18 54242 1 1 48 VAL HG23 H -5.413 -15.708 12.095 1.00 . A A . 48 VAL HG23 1 1
18 54243 1 1 48 VAL N N -4.959 -18.297 13.767 1.00 . A A . 48 VAL N 1 1
18 54244 1 1 48 VAL O O -2.008 -18.822 13.480 1.00 . A A . 48 VAL O 1 1
18 54245 1 1 49 ALA C C -1.352 -21.254 12.583 1.00 . A A . 49 ALA C 1 1
18 54246 1 1 49 ALA CA C -1.687 -20.507 11.296 1.00 . A A . 49 ALA CA 1 1
18 54247 1 1 49 ALA CB C -0.464 -19.766 10.778 1.00 . A A . 49 ALA CB 1 1
18 54248 1 1 49 ALA H H -3.503 -19.514 10.835 1.00 . A A . 49 ALA H 1 1
18 54249 1 1 49 ALA HA H -1.993 -21.218 10.545 1.00 . A A . 49 ALA HA 1 1
18 54250 1 1 49 ALA HB1 H -0.773 -19.004 10.078 1.00 . A A . 49 ALA HB1 1 1
18 54251 1 1 49 ALA HB2 H 0.197 -20.463 10.284 1.00 . A A . 49 ALA HB2 1 1
18 54252 1 1 49 ALA HB3 H 0.054 -19.304 11.606 1.00 . A A . 49 ALA HB3 1 1
18 54253 1 1 49 ALA N N -2.794 -19.574 11.508 1.00 . A A . 49 ALA N 1 1
18 54254 1 1 49 ALA O O -0.199 -21.598 12.837 1.00 . A A . 49 ALA O 1 1
18 54255 1 1 50 GLY C C -3.074 -21.580 15.741 1.00 . A A . 50 GLY C 1 1
18 54256 1 1 50 GLY CA C -2.197 -22.170 14.657 1.00 . A A . 50 GLY CA 1 1
18 54257 1 1 50 GLY H H -3.270 -21.175 13.135 1.00 . A A . 50 GLY H 1 1
18 54258 1 1 50 GLY HA2 H -2.444 -23.214 14.532 1.00 . A A . 50 GLY HA2 1 1
18 54259 1 1 50 GLY HA3 H -1.163 -22.085 14.960 1.00 . A A . 50 GLY HA3 1 1
18 54260 1 1 50 GLY N N -2.378 -21.484 13.395 1.00 . A A . 50 GLY N 1 1
18 54261 1 1 50 GLY O O -4.181 -22.064 15.983 1.00 . A A . 50 GLY O 1 1
18 54262 1 1 51 THR C C -2.979 -18.391 17.527 1.00 . A A . 51 THR C 1 1
18 54263 1 1 51 THR CA C -3.340 -19.871 17.446 1.00 . A A . 51 THR CA 1 1
18 54264 1 1 51 THR CB C -3.070 -20.555 18.784 1.00 . A A . 51 THR CB 1 1
18 54265 1 1 51 THR CG2 C -3.582 -19.773 19.976 1.00 . A A . 51 THR CG2 1 1
18 54266 1 1 51 THR H H -1.700 -20.183 16.155 1.00 . A A . 51 THR H 1 1
18 54267 1 1 51 THR HA H -4.390 -19.961 17.210 1.00 . A A . 51 THR HA 1 1
18 54268 1 1 51 THR HB H -2.003 -20.677 18.898 1.00 . A A . 51 THR HB 1 1
18 54269 1 1 51 THR HG1 H -4.626 -21.743 18.843 1.00 . A A . 51 THR HG1 1 1
18 54270 1 1 51 THR HG21 H -4.658 -19.697 19.921 1.00 . A A . 51 THR HG21 1 1
18 54271 1 1 51 THR HG22 H -3.149 -18.781 19.966 1.00 . A A . 51 THR HG22 1 1
18 54272 1 1 51 THR HG23 H -3.301 -20.280 20.887 1.00 . A A . 51 THR HG23 1 1
18 54273 1 1 51 THR N N -2.587 -20.528 16.392 1.00 . A A . 51 THR N 1 1
18 54274 1 1 51 THR O O -1.813 -18.017 17.392 1.00 . A A . 51 THR O 1 1
18 54275 1 1 51 THR OG1 O -3.670 -21.837 18.822 1.00 . A A . 51 THR OG1 1 1
18 54276 1 1 52 LEU C C -4.449 -15.583 19.129 1.00 . A A . 52 LEU C 1 1
18 54277 1 1 52 LEU CA C -3.776 -16.119 17.871 1.00 . A A . 52 LEU CA 1 1
18 54278 1 1 52 LEU CB C -4.310 -15.401 16.624 1.00 . A A . 52 LEU CB 1 1
18 54279 1 1 52 LEU CD1 C -4.562 -13.238 15.379 1.00 . A A . 52 LEU CD1 1 1
18 54280 1 1 52 LEU CD2 C -5.734 -13.550 17.564 1.00 . A A . 52 LEU CD2 1 1
18 54281 1 1 52 LEU CG C -4.487 -13.883 16.754 1.00 . A A . 52 LEU CG 1 1
18 54282 1 1 52 LEU H H -4.889 -17.917 17.865 1.00 . A A . 52 LEU H 1 1
18 54283 1 1 52 LEU HA H -2.712 -15.945 17.948 1.00 . A A . 52 LEU HA 1 1
18 54284 1 1 52 LEU HB2 H -3.624 -15.591 15.811 1.00 . A A . 52 LEU HB2 1 1
18 54285 1 1 52 LEU HB3 H -5.266 -15.831 16.371 1.00 . A A . 52 LEU HB3 1 1
18 54286 1 1 52 LEU HD11 H -5.596 -13.138 15.085 1.00 . A A . 52 LEU HD11 1 1
18 54287 1 1 52 LEU HD12 H -4.044 -13.857 14.663 1.00 . A A . 52 LEU HD12 1 1
18 54288 1 1 52 LEU HD13 H -4.101 -12.263 15.413 1.00 . A A . 52 LEU HD13 1 1
18 54289 1 1 52 LEU HD21 H -6.333 -14.439 17.685 1.00 . A A . 52 LEU HD21 1 1
18 54290 1 1 52 LEU HD22 H -6.309 -12.795 17.049 1.00 . A A . 52 LEU HD22 1 1
18 54291 1 1 52 LEU HD23 H -5.442 -13.178 18.535 1.00 . A A . 52 LEU HD23 1 1
18 54292 1 1 52 LEU HG H -3.632 -13.470 17.269 1.00 . A A . 52 LEU HG 1 1
18 54293 1 1 52 LEU N N -3.984 -17.556 17.759 1.00 . A A . 52 LEU N 1 1
18 54294 1 1 52 LEU O O -5.629 -15.838 19.371 1.00 . A A . 52 LEU O 1 1
18 54295 1 1 53 HIS C C -4.164 -12.738 21.090 1.00 . A A . 53 HIS C 1 1
18 54296 1 1 53 HIS CA C -4.213 -14.263 21.155 1.00 . A A . 53 HIS CA 1 1
18 54297 1 1 53 HIS CB C -3.410 -14.801 22.349 1.00 . A A . 53 HIS CB 1 1
18 54298 1 1 53 HIS CD2 C -4.020 -13.923 24.714 1.00 . A A . 53 HIS CD2 1 1
18 54299 1 1 53 HIS CE1 C -2.637 -12.226 24.790 1.00 . A A . 53 HIS CE1 1 1
18 54300 1 1 53 HIS CG C -3.350 -13.891 23.538 1.00 . A A . 53 HIS CG 1 1
18 54301 1 1 53 HIS H H -2.758 -14.671 19.672 1.00 . A A . 53 HIS H 1 1
18 54302 1 1 53 HIS HA H -5.243 -14.570 21.257 1.00 . A A . 53 HIS HA 1 1
18 54303 1 1 53 HIS HB2 H -3.853 -15.731 22.674 1.00 . A A . 53 HIS HB2 1 1
18 54304 1 1 53 HIS HB3 H -2.396 -14.992 22.028 1.00 . A A . 53 HIS HB3 1 1
18 54305 1 1 53 HIS HD1 H -1.875 -12.522 22.915 1.00 . A A . 53 HIS HD1 1 1
18 54306 1 1 53 HIS HD2 H -4.785 -14.631 24.998 1.00 . A A . 53 HIS HD2 1 1
18 54307 1 1 53 HIS HE1 H -2.096 -11.355 25.130 1.00 . A A . 53 HIS HE1 1 1
18 54308 1 1 53 HIS HE2 H -3.710 -12.778 26.438 1.00 . A A . 53 HIS HE2 1 1
18 54309 1 1 53 HIS N N -3.692 -14.839 19.922 1.00 . A A . 53 HIS N 1 1
18 54310 1 1 53 HIS ND1 N -2.495 -12.813 23.617 1.00 . A A . 53 HIS ND1 1 1
18 54311 1 1 53 HIS NE2 N -3.557 -12.879 25.477 1.00 . A A . 53 HIS NE2 1 1
18 54312 1 1 53 HIS O O -3.099 -12.134 21.201 1.00 . A A . 53 HIS O 1 1
18 54313 1 1 54 HIS C C -6.175 -10.100 22.000 1.00 . A A . 54 HIS C 1 1
18 54314 1 1 54 HIS CA C -5.431 -10.678 20.800 1.00 . A A . 54 HIS CA 1 1
18 54315 1 1 54 HIS CB C -6.148 -10.288 19.507 1.00 . A A . 54 HIS CB 1 1
18 54316 1 1 54 HIS CD2 C -4.925 -8.010 19.303 1.00 . A A . 54 HIS CD2 1 1
18 54317 1 1 54 HIS CE1 C -4.887 -7.861 17.116 1.00 . A A . 54 HIS CE1 1 1
18 54318 1 1 54 HIS CG C -5.530 -9.117 18.810 1.00 . A A . 54 HIS CG 1 1
18 54319 1 1 54 HIS H H -6.143 -12.669 20.806 1.00 . A A . 54 HIS H 1 1
18 54320 1 1 54 HIS HA H -4.432 -10.277 20.782 1.00 . A A . 54 HIS HA 1 1
18 54321 1 1 54 HIS HB2 H -6.127 -11.127 18.827 1.00 . A A . 54 HIS HB2 1 1
18 54322 1 1 54 HIS HB3 H -7.174 -10.042 19.732 1.00 . A A . 54 HIS HB3 1 1
18 54323 1 1 54 HIS HD1 H -5.852 -9.636 16.792 1.00 . A A . 54 HIS HD1 1 1
18 54324 1 1 54 HIS HD2 H -4.776 -7.772 20.347 1.00 . A A . 54 HIS HD2 1 1
18 54325 1 1 54 HIS HE1 H -4.714 -7.500 16.113 1.00 . A A . 54 HIS HE1 1 1
18 54326 1 1 54 HIS HE2 H -3.995 -6.430 18.277 1.00 . A A . 54 HIS HE2 1 1
18 54327 1 1 54 HIS N N -5.331 -12.128 20.895 1.00 . A A . 54 HIS N 1 1
18 54328 1 1 54 HIS ND1 N -5.491 -8.992 17.437 1.00 . A A . 54 HIS ND1 1 1
18 54329 1 1 54 HIS NE2 N -4.535 -7.248 18.229 1.00 . A A . 54 HIS NE2 1 1
18 54330 1 1 54 HIS O O -7.385 -10.277 22.139 1.00 . A A . 54 HIS O 1 1
18 54331 1 1 55 LEU C C -5.930 -7.281 24.003 1.00 . A A . 55 LEU C 1 1
18 54332 1 1 55 LEU CA C -6.029 -8.801 24.052 1.00 . A A . 55 LEU CA 1 1
18 54333 1 1 55 LEU CB C -5.335 -9.324 25.312 1.00 . A A . 55 LEU CB 1 1
18 54334 1 1 55 LEU CD1 C -5.219 -11.036 27.134 1.00 . A A . 55 LEU CD1 1 1
18 54335 1 1 55 LEU CD2 C -7.219 -10.961 25.644 1.00 . A A . 55 LEU CD2 1 1
18 54336 1 1 55 LEU CG C -5.714 -10.748 25.728 1.00 . A A . 55 LEU CG 1 1
18 54337 1 1 55 LEU H H -4.481 -9.303 22.697 1.00 . A A . 55 LEU H 1 1
18 54338 1 1 55 LEU HA H -7.071 -9.079 24.086 1.00 . A A . 55 LEU HA 1 1
18 54339 1 1 55 LEU HB2 H -4.268 -9.295 25.145 1.00 . A A . 55 LEU HB2 1 1
18 54340 1 1 55 LEU HB3 H -5.570 -8.659 26.132 1.00 . A A . 55 LEU HB3 1 1
18 54341 1 1 55 LEU HD11 H -5.641 -10.315 27.819 1.00 . A A . 55 LEU HD11 1 1
18 54342 1 1 55 LEU HD12 H -4.142 -10.966 27.157 1.00 . A A . 55 LEU HD12 1 1
18 54343 1 1 55 LEU HD13 H -5.522 -12.030 27.426 1.00 . A A . 55 LEU HD13 1 1
18 54344 1 1 55 LEU HD21 H -7.468 -11.928 26.057 1.00 . A A . 55 LEU HD21 1 1
18 54345 1 1 55 LEU HD22 H -7.532 -10.920 24.612 1.00 . A A . 55 LEU HD22 1 1
18 54346 1 1 55 LEU HD23 H -7.725 -10.189 26.205 1.00 . A A . 55 LEU HD23 1 1
18 54347 1 1 55 LEU HG H -5.240 -11.448 25.057 1.00 . A A . 55 LEU HG 1 1
18 54348 1 1 55 LEU N N -5.441 -9.408 22.863 1.00 . A A . 55 LEU N 1 1
18 54349 1 1 55 LEU O O -4.897 -6.726 23.628 1.00 . A A . 55 LEU O 1 1
18 54350 1 1 56 VAL C C -7.149 -4.655 25.851 1.00 . A A . 56 VAL C 1 1
18 54351 1 1 56 VAL CA C -7.045 -5.159 24.420 1.00 . A A . 56 VAL CA 1 1
18 54352 1 1 56 VAL CB C -8.219 -4.601 23.587 1.00 . A A . 56 VAL CB 1 1
18 54353 1 1 56 VAL CG1 C -9.547 -5.145 24.090 1.00 . A A . 56 VAL CG1 1 1
18 54354 1 1 56 VAL CG2 C -8.213 -3.078 23.602 1.00 . A A . 56 VAL CG2 1 1
18 54355 1 1 56 VAL H H -7.795 -7.112 24.698 1.00 . A A . 56 VAL H 1 1
18 54356 1 1 56 VAL HA H -6.121 -4.796 23.992 1.00 . A A . 56 VAL HA 1 1
18 54357 1 1 56 VAL HB H -8.092 -4.927 22.565 1.00 . A A . 56 VAL HB 1 1
18 54358 1 1 56 VAL HG11 H -9.369 -5.986 24.742 1.00 . A A . 56 VAL HG11 1 1
18 54359 1 1 56 VAL HG12 H -10.148 -5.462 23.251 1.00 . A A . 56 VAL HG12 1 1
18 54360 1 1 56 VAL HG13 H -10.071 -4.373 24.634 1.00 . A A . 56 VAL HG13 1 1
18 54361 1 1 56 VAL HG21 H -7.318 -2.726 24.094 1.00 . A A . 56 VAL HG21 1 1
18 54362 1 1 56 VAL HG22 H -9.081 -2.718 24.134 1.00 . A A . 56 VAL HG22 1 1
18 54363 1 1 56 VAL HG23 H -8.235 -2.708 22.587 1.00 . A A . 56 VAL HG23 1 1
18 54364 1 1 56 VAL N N -7.009 -6.614 24.399 1.00 . A A . 56 VAL N 1 1
18 54365 1 1 56 VAL O O -7.961 -5.144 26.639 1.00 . A A . 56 VAL O 1 1
18 54366 1 1 57 LEU C C -5.968 -1.653 27.530 1.00 . A A . 57 LEU C 1 1
18 54367 1 1 57 LEU CA C -6.284 -3.146 27.540 1.00 . A A . 57 LEU CA 1 1
18 54368 1 1 57 LEU CB C -5.244 -3.900 28.376 1.00 . A A . 57 LEU CB 1 1
18 54369 1 1 57 LEU CD1 C -4.688 -4.478 30.753 1.00 . A A . 57 LEU CD1 1 1
18 54370 1 1 57 LEU CD2 C -3.852 -2.341 29.766 1.00 . A A . 57 LEU CD2 1 1
18 54371 1 1 57 LEU CG C -4.991 -3.347 29.781 1.00 . A A . 57 LEU CG 1 1
18 54372 1 1 57 LEU H H -5.667 -3.359 25.521 1.00 . A A . 57 LEU H 1 1
18 54373 1 1 57 LEU HA H -7.258 -3.296 27.975 1.00 . A A . 57 LEU HA 1 1
18 54374 1 1 57 LEU HB2 H -5.572 -4.925 28.472 1.00 . A A . 57 LEU HB2 1 1
18 54375 1 1 57 LEU HB3 H -4.309 -3.892 27.836 1.00 . A A . 57 LEU HB3 1 1
18 54376 1 1 57 LEU HD11 H -5.031 -5.413 30.336 1.00 . A A . 57 LEU HD11 1 1
18 54377 1 1 57 LEU HD12 H -5.196 -4.294 31.688 1.00 . A A . 57 LEU HD12 1 1
18 54378 1 1 57 LEU HD13 H -3.623 -4.530 30.925 1.00 . A A . 57 LEU HD13 1 1
18 54379 1 1 57 LEU HD21 H -2.918 -2.857 29.600 1.00 . A A . 57 LEU HD21 1 1
18 54380 1 1 57 LEU HD22 H -3.815 -1.826 30.715 1.00 . A A . 57 LEU HD22 1 1
18 54381 1 1 57 LEU HD23 H -4.013 -1.626 28.976 1.00 . A A . 57 LEU HD23 1 1
18 54382 1 1 57 LEU HG H -5.879 -2.844 30.126 1.00 . A A . 57 LEU HG 1 1
18 54383 1 1 57 LEU N N -6.303 -3.695 26.190 1.00 . A A . 57 LEU N 1 1
18 54384 1 1 57 LEU O O -5.364 -1.142 26.590 1.00 . A A . 57 LEU O 1 1
18 54385 1 1 58 GLU C C -4.764 0.715 29.345 1.00 . A A . 58 GLU C 1 1
18 54386 1 1 58 GLU CA C -6.128 0.469 28.713 1.00 . A A . 58 GLU CA 1 1
18 54387 1 1 58 GLU CB C -7.217 1.134 29.558 1.00 . A A . 58 GLU CB 1 1
18 54388 1 1 58 GLU CD C -9.691 1.484 29.926 1.00 . A A . 58 GLU CD 1 1
18 54389 1 1 58 GLU CG C -8.623 0.670 29.220 1.00 . A A . 58 GLU CG 1 1
18 54390 1 1 58 GLU H H -6.851 -1.428 29.309 1.00 . A A . 58 GLU H 1 1
18 54391 1 1 58 GLU HA H -6.137 0.897 27.721 1.00 . A A . 58 GLU HA 1 1
18 54392 1 1 58 GLU HB2 H -7.030 0.918 30.599 1.00 . A A . 58 GLU HB2 1 1
18 54393 1 1 58 GLU HB3 H -7.167 2.203 29.408 1.00 . A A . 58 GLU HB3 1 1
18 54394 1 1 58 GLU HG2 H -8.771 0.758 28.155 1.00 . A A . 58 GLU HG2 1 1
18 54395 1 1 58 GLU HG3 H -8.728 -0.364 29.513 1.00 . A A . 58 GLU HG3 1 1
18 54396 1 1 58 GLU N N -6.377 -0.962 28.590 1.00 . A A . 58 GLU N 1 1
18 54397 1 1 58 GLU O O -4.540 0.372 30.508 1.00 . A A . 58 GLU O 1 1
18 54398 1 1 58 GLU OE1 O -9.403 2.023 31.015 1.00 . A A . 58 GLU OE1 1 1
18 54399 1 1 58 GLU OE2 O -10.814 1.583 29.388 1.00 . A A . 58 GLU OE2 1 1
18 54400 1 1 59 VAL C C -2.239 3.078 29.138 1.00 . A A . 59 VAL C 1 1
18 54401 1 1 59 VAL CA C -2.504 1.585 29.048 1.00 . A A . 59 VAL CA 1 1
18 54402 1 1 59 VAL CB C -1.431 0.976 28.128 1.00 . A A . 59 VAL CB 1 1
18 54403 1 1 59 VAL CG1 C -1.307 -0.517 28.357 1.00 . A A . 59 VAL CG1 1 1
18 54404 1 1 59 VAL CG2 C -1.742 1.288 26.672 1.00 . A A . 59 VAL CG2 1 1
18 54405 1 1 59 VAL H H -4.096 1.543 27.652 1.00 . A A . 59 VAL H 1 1
18 54406 1 1 59 VAL HA H -2.396 1.148 30.030 1.00 . A A . 59 VAL HA 1 1
18 54407 1 1 59 VAL HB H -0.482 1.432 28.372 1.00 . A A . 59 VAL HB 1 1
18 54408 1 1 59 VAL HG11 H -0.775 -0.965 27.531 1.00 . A A . 59 VAL HG11 1 1
18 54409 1 1 59 VAL HG12 H -2.292 -0.951 28.430 1.00 . A A . 59 VAL HG12 1 1
18 54410 1 1 59 VAL HG13 H -0.764 -0.694 29.273 1.00 . A A . 59 VAL HG13 1 1
18 54411 1 1 59 VAL HG21 H -0.993 0.834 26.039 1.00 . A A . 59 VAL HG21 1 1
18 54412 1 1 59 VAL HG22 H -1.736 2.359 26.525 1.00 . A A . 59 VAL HG22 1 1
18 54413 1 1 59 VAL HG23 H -2.715 0.893 26.418 1.00 . A A . 59 VAL HG23 1 1
18 54414 1 1 59 VAL N N -3.853 1.301 28.570 1.00 . A A . 59 VAL N 1 1
18 54415 1 1 59 VAL O O -2.905 3.881 28.489 1.00 . A A . 59 VAL O 1 1
18 54416 1 1 60 LEU C C 0.470 5.092 29.413 1.00 . A A . 60 LEU C 1 1
18 54417 1 1 60 LEU CA C -0.860 4.819 30.106 1.00 . A A . 60 LEU CA 1 1
18 54418 1 1 60 LEU CB C -0.762 5.149 31.591 1.00 . A A . 60 LEU CB 1 1
18 54419 1 1 60 LEU CD1 C -2.253 5.679 33.519 1.00 . A A . 60 LEU CD1 1 1
18 54420 1 1 60 LEU CD2 C -1.390 7.523 32.065 1.00 . A A . 60 LEU CD2 1 1
18 54421 1 1 60 LEU CG C -1.851 6.075 32.111 1.00 . A A . 60 LEU CG 1 1
18 54422 1 1 60 LEU H H -0.746 2.745 30.417 1.00 . A A . 60 LEU H 1 1
18 54423 1 1 60 LEU HA H -1.623 5.437 29.656 1.00 . A A . 60 LEU HA 1 1
18 54424 1 1 60 LEU HB2 H -0.817 4.225 32.144 1.00 . A A . 60 LEU HB2 1 1
18 54425 1 1 60 LEU HB3 H 0.194 5.609 31.778 1.00 . A A . 60 LEU HB3 1 1
18 54426 1 1 60 LEU HD11 H -3.281 5.957 33.691 1.00 . A A . 60 LEU HD11 1 1
18 54427 1 1 60 LEU HD12 H -1.618 6.186 34.231 1.00 . A A . 60 LEU HD12 1 1
18 54428 1 1 60 LEU HD13 H -2.143 4.610 33.633 1.00 . A A . 60 LEU HD13 1 1
18 54429 1 1 60 LEU HD21 H -1.007 7.810 33.034 1.00 . A A . 60 LEU HD21 1 1
18 54430 1 1 60 LEU HD22 H -2.223 8.158 31.804 1.00 . A A . 60 LEU HD22 1 1
18 54431 1 1 60 LEU HD23 H -0.611 7.629 31.324 1.00 . A A . 60 LEU HD23 1 1
18 54432 1 1 60 LEU HG H -2.716 5.975 31.480 1.00 . A A . 60 LEU HG 1 1
18 54433 1 1 60 LEU N N -1.243 3.435 29.935 1.00 . A A . 60 LEU N 1 1
18 54434 1 1 60 LEU O O 1.492 4.478 29.737 1.00 . A A . 60 LEU O 1 1
18 54435 1 1 61 ASP C C 2.104 7.776 28.084 1.00 . A A . 61 ASP C 1 1
18 54436 1 1 61 ASP CA C 1.635 6.377 27.700 1.00 . A A . 61 ASP CA 1 1
18 54437 1 1 61 ASP CB C 1.346 6.322 26.200 1.00 . A A . 61 ASP CB 1 1
18 54438 1 1 61 ASP CG C 2.591 6.535 25.360 1.00 . A A . 61 ASP CG 1 1
18 54439 1 1 61 ASP H H -0.404 6.448 28.243 1.00 . A A . 61 ASP H 1 1
18 54440 1 1 61 ASP HA H 2.413 5.667 27.936 1.00 . A A . 61 ASP HA 1 1
18 54441 1 1 61 ASP HB2 H 0.930 5.357 25.954 1.00 . A A . 61 ASP HB2 1 1
18 54442 1 1 61 ASP HB3 H 0.631 7.092 25.952 1.00 . A A . 61 ASP HB3 1 1
18 54443 1 1 61 ASP N N 0.444 6.009 28.453 1.00 . A A . 61 ASP N 1 1
18 54444 1 1 61 ASP O O 1.494 8.773 27.700 1.00 . A A . 61 ASP O 1 1
18 54445 1 1 61 ASP OD1 O 3.705 6.485 25.925 1.00 . A A . 61 ASP OD1 1 1
18 54446 1 1 61 ASP OD2 O 2.454 6.750 24.139 1.00 . A A . 61 ASP OD2 1 1
18 54447 1 1 62 ALA C C 2.744 9.924 30.090 1.00 . A A . 62 ALA C 1 1
18 54448 1 1 62 ALA CA C 3.749 9.112 29.275 1.00 . A A . 62 ALA CA 1 1
18 54449 1 1 62 ALA CB C 4.230 9.908 28.073 1.00 . A A . 62 ALA CB 1 1
18 54450 1 1 62 ALA H H 3.639 7.016 29.109 1.00 . A A . 62 ALA H 1 1
18 54451 1 1 62 ALA HA H 4.604 8.895 29.894 1.00 . A A . 62 ALA HA 1 1
18 54452 1 1 62 ALA HB1 H 4.456 9.230 27.264 1.00 . A A . 62 ALA HB1 1 1
18 54453 1 1 62 ALA HB2 H 5.118 10.462 28.340 1.00 . A A . 62 ALA HB2 1 1
18 54454 1 1 62 ALA HB3 H 3.456 10.594 27.763 1.00 . A A . 62 ALA HB3 1 1
18 54455 1 1 62 ALA N N 3.194 7.842 28.840 1.00 . A A . 62 ALA N 1 1
18 54456 1 1 62 ALA O O 2.906 11.132 30.262 1.00 . A A . 62 ALA O 1 1
18 54457 1 1 63 GLY C C -0.611 10.117 30.671 1.00 . A A . 63 GLY C 1 1
18 54458 1 1 63 GLY CA C 0.710 9.937 31.396 1.00 . A A . 63 GLY CA 1 1
18 54459 1 1 63 GLY H H 1.635 8.293 30.437 1.00 . A A . 63 GLY H 1 1
18 54460 1 1 63 GLY HA2 H 0.535 9.365 32.296 1.00 . A A . 63 GLY HA2 1 1
18 54461 1 1 63 GLY HA3 H 1.089 10.911 31.673 1.00 . A A . 63 GLY HA3 1 1
18 54462 1 1 63 GLY N N 1.712 9.255 30.598 1.00 . A A . 63 GLY N 1 1
18 54463 1 1 63 GLY O O -1.448 10.917 31.090 1.00 . A A . 63 GLY O 1 1
18 54464 1 1 64 LYS C C -2.604 8.085 28.528 1.00 . A A . 64 LYS C 1 1
18 54465 1 1 64 LYS CA C -2.040 9.468 28.813 1.00 . A A . 64 LYS CA 1 1
18 54466 1 1 64 LYS CB C -1.791 10.219 27.504 1.00 . A A . 64 LYS CB 1 1
18 54467 1 1 64 LYS CD C -3.753 11.675 26.919 1.00 . A A . 64 LYS CD 1 1
18 54468 1 1 64 LYS CE C -4.808 11.563 28.008 1.00 . A A . 64 LYS CE 1 1
18 54469 1 1 64 LYS CG C -2.348 11.633 27.499 1.00 . A A . 64 LYS CG 1 1
18 54470 1 1 64 LYS H H -0.106 8.752 29.294 1.00 . A A . 64 LYS H 1 1
18 54471 1 1 64 LYS HA H -2.762 10.012 29.403 1.00 . A A . 64 LYS HA 1 1
18 54472 1 1 64 LYS HB2 H -0.725 10.274 27.334 1.00 . A A . 64 LYS HB2 1 1
18 54473 1 1 64 LYS HB3 H -2.247 9.672 26.693 1.00 . A A . 64 LYS HB3 1 1
18 54474 1 1 64 LYS HD2 H -3.888 12.611 26.397 1.00 . A A . 64 LYS HD2 1 1
18 54475 1 1 64 LYS HD3 H -3.871 10.853 26.228 1.00 . A A . 64 LYS HD3 1 1
18 54476 1 1 64 LYS HE2 H -4.602 10.684 28.601 1.00 . A A . 64 LYS HE2 1 1
18 54477 1 1 64 LYS HE3 H -4.755 12.441 28.635 1.00 . A A . 64 LYS HE3 1 1
18 54478 1 1 64 LYS HG2 H -2.377 12.002 28.512 1.00 . A A . 64 LYS HG2 1 1
18 54479 1 1 64 LYS HG3 H -1.703 12.262 26.902 1.00 . A A . 64 LYS HG3 1 1
18 54480 1 1 64 LYS HZ1 H -6.208 11.867 26.488 1.00 . A A . 64 LYS HZ1 1 1
18 54481 1 1 64 LYS HZ2 H -6.859 11.960 28.047 1.00 . A A . 64 LYS HZ2 1 1
18 54482 1 1 64 LYS HZ3 H -6.465 10.454 27.383 1.00 . A A . 64 LYS HZ3 1 1
18 54483 1 1 64 LYS N N -0.806 9.375 29.584 1.00 . A A . 64 LYS N 1 1
18 54484 1 1 64 LYS NZ N -6.180 11.453 27.442 1.00 . A A . 64 LYS NZ 1 1
18 54485 1 1 64 LYS O O -1.944 7.245 27.919 1.00 . A A . 64 LYS O 1 1
18 54486 1 1 65 LYS C C -4.785 6.341 27.320 1.00 . A A . 65 LYS C 1 1
18 54487 1 1 65 LYS CA C -4.480 6.580 28.780 1.00 . A A . 65 LYS CA 1 1
18 54488 1 1 65 LYS CB C -5.761 6.513 29.593 1.00 . A A . 65 LYS CB 1 1
18 54489 1 1 65 LYS CD C -7.573 8.056 30.395 1.00 . A A . 65 LYS CD 1 1
18 54490 1 1 65 LYS CE C -8.463 6.971 30.979 1.00 . A A . 65 LYS CE 1 1
18 54491 1 1 65 LYS CG C -6.795 7.552 29.191 1.00 . A A . 65 LYS CG 1 1
18 54492 1 1 65 LYS H H -4.306 8.557 29.452 1.00 . A A . 65 LYS H 1 1
18 54493 1 1 65 LYS HA H -3.807 5.809 29.125 1.00 . A A . 65 LYS HA 1 1
18 54494 1 1 65 LYS HB2 H -6.198 5.534 29.480 1.00 . A A . 65 LYS HB2 1 1
18 54495 1 1 65 LYS HB3 H -5.506 6.668 30.622 1.00 . A A . 65 LYS HB3 1 1
18 54496 1 1 65 LYS HD2 H -6.876 8.381 31.153 1.00 . A A . 65 LYS HD2 1 1
18 54497 1 1 65 LYS HD3 H -8.189 8.890 30.090 1.00 . A A . 65 LYS HD3 1 1
18 54498 1 1 65 LYS HE2 H -9.246 6.744 30.269 1.00 . A A . 65 LYS HE2 1 1
18 54499 1 1 65 LYS HE3 H -7.866 6.087 31.149 1.00 . A A . 65 LYS HE3 1 1
18 54500 1 1 65 LYS HG2 H -6.293 8.386 28.725 1.00 . A A . 65 LYS HG2 1 1
18 54501 1 1 65 LYS HG3 H -7.484 7.106 28.489 1.00 . A A . 65 LYS HG3 1 1
18 54502 1 1 65 LYS HZ1 H -9.962 7.921 32.082 1.00 . A A . 65 LYS HZ1 1 1
18 54503 1 1 65 LYS HZ2 H -8.430 8.003 32.795 1.00 . A A . 65 LYS HZ2 1 1
18 54504 1 1 65 LYS HZ3 H -9.309 6.558 32.844 1.00 . A A . 65 LYS HZ3 1 1
18 54505 1 1 65 LYS N N -3.829 7.854 28.975 1.00 . A A . 65 LYS N 1 1
18 54506 1 1 65 LYS NZ N -9.084 7.392 32.265 1.00 . A A . 65 LYS NZ 1 1
18 54507 1 1 65 LYS O O -5.070 7.267 26.561 1.00 . A A . 65 LYS O 1 1
18 54508 1 1 66 LYS C C -5.177 3.172 25.488 1.00 . A A . 66 LYS C 1 1
18 54509 1 1 66 LYS CA C -5.001 4.684 25.576 1.00 . A A . 66 LYS CA 1 1
18 54510 1 1 66 LYS CB C -3.870 5.136 24.651 1.00 . A A . 66 LYS CB 1 1
18 54511 1 1 66 LYS CD C -3.469 6.640 22.679 1.00 . A A . 66 LYS CD 1 1
18 54512 1 1 66 LYS CE C -4.338 7.479 21.757 1.00 . A A . 66 LYS CE 1 1
18 54513 1 1 66 LYS CG C -4.081 6.522 24.065 1.00 . A A . 66 LYS CG 1 1
18 54514 1 1 66 LYS H H -4.503 4.401 27.611 1.00 . A A . 66 LYS H 1 1
18 54515 1 1 66 LYS HA H -5.916 5.169 25.278 1.00 . A A . 66 LYS HA 1 1
18 54516 1 1 66 LYS HB2 H -2.945 5.141 25.208 1.00 . A A . 66 LYS HB2 1 1
18 54517 1 1 66 LYS HB3 H -3.785 4.433 23.835 1.00 . A A . 66 LYS HB3 1 1
18 54518 1 1 66 LYS HD2 H -2.498 7.104 22.762 1.00 . A A . 66 LYS HD2 1 1
18 54519 1 1 66 LYS HD3 H -3.362 5.651 22.258 1.00 . A A . 66 LYS HD3 1 1
18 54520 1 1 66 LYS HE2 H -5.375 7.266 21.966 1.00 . A A . 66 LYS HE2 1 1
18 54521 1 1 66 LYS HE3 H -4.140 8.524 21.948 1.00 . A A . 66 LYS HE3 1 1
18 54522 1 1 66 LYS HG2 H -5.141 6.717 23.998 1.00 . A A . 66 LYS HG2 1 1
18 54523 1 1 66 LYS HG3 H -3.620 7.251 24.716 1.00 . A A . 66 LYS HG3 1 1
18 54524 1 1 66 LYS HZ1 H -3.041 7.118 20.160 1.00 . A A . 66 LYS HZ1 1 1
18 54525 1 1 66 LYS HZ2 H -4.446 7.952 19.724 1.00 . A A . 66 LYS HZ2 1 1
18 54526 1 1 66 LYS HZ3 H -4.514 6.293 20.046 1.00 . A A . 66 LYS HZ3 1 1
18 54527 1 1 66 LYS N N -4.728 5.082 26.942 1.00 . A A . 66 LYS N 1 1
18 54528 1 1 66 LYS NZ N -4.066 7.190 20.321 1.00 . A A . 66 LYS NZ 1 1
18 54529 1 1 66 LYS O O -4.440 2.419 26.122 1.00 . A A . 66 LYS O 1 1
18 54530 1 1 67 LEU C C -5.480 0.705 23.481 1.00 . A A . 67 LEU C 1 1
18 54531 1 1 67 LEU CA C -6.396 1.299 24.544 1.00 . A A . 67 LEU CA 1 1
18 54532 1 1 67 LEU CB C -7.860 1.037 24.176 1.00 . A A . 67 LEU CB 1 1
18 54533 1 1 67 LEU CD1 C -10.253 1.262 24.883 1.00 . A A . 67 LEU CD1 1 1
18 54534 1 1 67 LEU CD2 C -8.454 2.305 26.272 1.00 . A A . 67 LEU CD2 1 1
18 54535 1 1 67 LEU CG C -8.893 1.942 24.858 1.00 . A A . 67 LEU CG 1 1
18 54536 1 1 67 LEU H H -6.706 3.369 24.213 1.00 . A A . 67 LEU H 1 1
18 54537 1 1 67 LEU HA H -6.180 0.823 25.490 1.00 . A A . 67 LEU HA 1 1
18 54538 1 1 67 LEU HB2 H -7.963 1.155 23.108 1.00 . A A . 67 LEU HB2 1 1
18 54539 1 1 67 LEU HB3 H -8.091 0.013 24.430 1.00 . A A . 67 LEU HB3 1 1
18 54540 1 1 67 LEU HD11 H -10.710 1.335 23.909 1.00 . A A . 67 LEU HD11 1 1
18 54541 1 1 67 LEU HD12 H -10.884 1.747 25.614 1.00 . A A . 67 LEU HD12 1 1
18 54542 1 1 67 LEU HD13 H -10.131 0.221 25.147 1.00 . A A . 67 LEU HD13 1 1
18 54543 1 1 67 LEU HD21 H -9.318 2.339 26.920 1.00 . A A . 67 LEU HD21 1 1
18 54544 1 1 67 LEU HD22 H -7.973 3.272 26.262 1.00 . A A . 67 LEU HD22 1 1
18 54545 1 1 67 LEU HD23 H -7.761 1.562 26.635 1.00 . A A . 67 LEU HD23 1 1
18 54546 1 1 67 LEU HG H -8.989 2.857 24.291 1.00 . A A . 67 LEU HG 1 1
18 54547 1 1 67 LEU N N -6.149 2.728 24.700 1.00 . A A . 67 LEU N 1 1
18 54548 1 1 67 LEU O O -5.402 1.209 22.361 1.00 . A A . 67 LEU O 1 1
18 54549 1 1 68 TYR C C -4.236 -2.513 22.781 1.00 . A A . 68 TYR C 1 1
18 54550 1 1 68 TYR CA C -3.879 -1.037 22.917 1.00 . A A . 68 TYR CA 1 1
18 54551 1 1 68 TYR CB C -2.426 -0.874 23.384 1.00 . A A . 68 TYR CB 1 1
18 54552 1 1 68 TYR CD1 C -2.594 -1.886 25.692 1.00 . A A . 68 TYR CD1 1 1
18 54553 1 1 68 TYR CD2 C -1.002 -2.803 24.178 1.00 . A A . 68 TYR CD2 1 1
18 54554 1 1 68 TYR CE1 C -2.209 -2.798 26.655 1.00 . A A . 68 TYR CE1 1 1
18 54555 1 1 68 TYR CE2 C -0.611 -3.719 25.135 1.00 . A A . 68 TYR CE2 1 1
18 54556 1 1 68 TYR CG C -1.999 -1.873 24.439 1.00 . A A . 68 TYR CG 1 1
18 54557 1 1 68 TYR CZ C -1.218 -3.712 26.372 1.00 . A A . 68 TYR CZ 1 1
18 54558 1 1 68 TYR H H -4.894 -0.725 24.746 1.00 . A A . 68 TYR H 1 1
18 54559 1 1 68 TYR HA H -3.989 -0.565 21.951 1.00 . A A . 68 TYR HA 1 1
18 54560 1 1 68 TYR HB2 H -1.769 -0.991 22.536 1.00 . A A . 68 TYR HB2 1 1
18 54561 1 1 68 TYR HB3 H -2.299 0.117 23.795 1.00 . A A . 68 TYR HB3 1 1
18 54562 1 1 68 TYR HD1 H -3.368 -1.170 25.911 1.00 . A A . 68 TYR HD1 1 1
18 54563 1 1 68 TYR HD2 H -0.529 -2.804 23.210 1.00 . A A . 68 TYR HD2 1 1
18 54564 1 1 68 TYR HE1 H -2.684 -2.792 27.625 1.00 . A A . 68 TYR HE1 1 1
18 54565 1 1 68 TYR HE2 H 0.167 -4.434 24.912 1.00 . A A . 68 TYR HE2 1 1
18 54566 1 1 68 TYR HH H -0.810 -4.195 28.187 1.00 . A A . 68 TYR HH 1 1
18 54567 1 1 68 TYR N N -4.788 -0.370 23.840 1.00 . A A . 68 TYR N 1 1
18 54568 1 1 68 TYR O O -4.685 -3.145 23.742 1.00 . A A . 68 TYR O 1 1
18 54569 1 1 68 TYR OH O -0.832 -4.623 27.328 1.00 . A A . 68 TYR OH 1 1
18 54570 1 1 69 GLU C C -3.063 -5.238 21.012 1.00 . A A . 69 GLU C 1 1
18 54571 1 1 69 GLU CA C -4.337 -4.459 21.318 1.00 . A A . 69 GLU CA 1 1
18 54572 1 1 69 GLU CB C -5.313 -4.578 20.147 1.00 . A A . 69 GLU CB 1 1
18 54573 1 1 69 GLU CD C -7.611 -3.837 19.407 1.00 . A A . 69 GLU CD 1 1
18 54574 1 1 69 GLU CG C -6.767 -4.383 20.542 1.00 . A A . 69 GLU CG 1 1
18 54575 1 1 69 GLU H H -3.678 -2.498 20.860 1.00 . A A . 69 GLU H 1 1
18 54576 1 1 69 GLU HA H -4.796 -4.874 22.202 1.00 . A A . 69 GLU HA 1 1
18 54577 1 1 69 GLU HB2 H -5.061 -3.834 19.406 1.00 . A A . 69 GLU HB2 1 1
18 54578 1 1 69 GLU HB3 H -5.210 -5.559 19.707 1.00 . A A . 69 GLU HB3 1 1
18 54579 1 1 69 GLU HG2 H -7.175 -5.334 20.847 1.00 . A A . 69 GLU HG2 1 1
18 54580 1 1 69 GLU HG3 H -6.811 -3.690 21.370 1.00 . A A . 69 GLU HG3 1 1
18 54581 1 1 69 GLU N N -4.036 -3.056 21.584 1.00 . A A . 69 GLU N 1 1
18 54582 1 1 69 GLU O O -2.388 -4.974 20.018 1.00 . A A . 69 GLU O 1 1
18 54583 1 1 69 GLU OE1 O -7.423 -4.286 18.258 1.00 . A A . 69 GLU OE1 1 1
18 54584 1 1 69 GLU OE2 O -8.461 -2.960 19.668 1.00 . A A . 69 GLU OE2 1 1
18 54585 1 1 70 ALA C C -1.902 -8.386 21.126 1.00 . A A . 70 ALA C 1 1
18 54586 1 1 70 ALA CA C -1.547 -7.018 21.690 1.00 . A A . 70 ALA CA 1 1
18 54587 1 1 70 ALA CB C -0.800 -7.163 23.007 1.00 . A A . 70 ALA CB 1 1
18 54588 1 1 70 ALA H H -3.319 -6.364 22.644 1.00 . A A . 70 ALA H 1 1
18 54589 1 1 70 ALA HA H -0.900 -6.512 20.990 1.00 . A A . 70 ALA HA 1 1
18 54590 1 1 70 ALA HB1 H -1.355 -7.815 23.665 1.00 . A A . 70 ALA HB1 1 1
18 54591 1 1 70 ALA HB2 H -0.693 -6.193 23.468 1.00 . A A . 70 ALA HB2 1 1
18 54592 1 1 70 ALA HB3 H 0.176 -7.585 22.823 1.00 . A A . 70 ALA HB3 1 1
18 54593 1 1 70 ALA N N -2.741 -6.200 21.871 1.00 . A A . 70 ALA N 1 1
18 54594 1 1 70 ALA O O -2.833 -9.037 21.596 1.00 . A A . 70 ALA O 1 1
18 54595 1 1 71 LYS C C -0.247 -11.070 19.749 1.00 . A A . 71 LYS C 1 1
18 54596 1 1 71 LYS CA C -1.396 -10.106 19.487 1.00 . A A . 71 LYS CA 1 1
18 54597 1 1 71 LYS CB C -1.598 -9.944 17.981 1.00 . A A . 71 LYS CB 1 1
18 54598 1 1 71 LYS CD C -1.030 -8.671 15.891 1.00 . A A . 71 LYS CD 1 1
18 54599 1 1 71 LYS CE C -2.281 -7.849 15.631 1.00 . A A . 71 LYS CE 1 1
18 54600 1 1 71 LYS CG C -0.765 -8.828 17.379 1.00 . A A . 71 LYS CG 1 1
18 54601 1 1 71 LYS H H -0.423 -8.250 19.782 1.00 . A A . 71 LYS H 1 1
18 54602 1 1 71 LYS HA H -2.296 -10.512 19.912 1.00 . A A . 71 LYS HA 1 1
18 54603 1 1 71 LYS HB2 H -1.328 -10.868 17.493 1.00 . A A . 71 LYS HB2 1 1
18 54604 1 1 71 LYS HB3 H -2.639 -9.733 17.788 1.00 . A A . 71 LYS HB3 1 1
18 54605 1 1 71 LYS HD2 H -0.185 -8.177 15.435 1.00 . A A . 71 LYS HD2 1 1
18 54606 1 1 71 LYS HD3 H -1.156 -9.651 15.453 1.00 . A A . 71 LYS HD3 1 1
18 54607 1 1 71 LYS HE2 H -3.114 -8.521 15.483 1.00 . A A . 71 LYS HE2 1 1
18 54608 1 1 71 LYS HE3 H -2.472 -7.225 16.492 1.00 . A A . 71 LYS HE3 1 1
18 54609 1 1 71 LYS HG2 H -1.014 -7.905 17.880 1.00 . A A . 71 LYS HG2 1 1
18 54610 1 1 71 LYS HG3 H 0.279 -9.053 17.532 1.00 . A A . 71 LYS HG3 1 1
18 54611 1 1 71 LYS HZ1 H -1.728 -6.066 14.694 1.00 . A A . 71 LYS HZ1 1 1
18 54612 1 1 71 LYS HZ2 H -3.067 -6.821 13.990 1.00 . A A . 71 LYS HZ2 1 1
18 54613 1 1 71 LYS HZ3 H -1.515 -7.440 13.731 1.00 . A A . 71 LYS HZ3 1 1
18 54614 1 1 71 LYS N N -1.154 -8.815 20.115 1.00 . A A . 71 LYS N 1 1
18 54615 1 1 71 LYS NZ N -2.138 -6.983 14.427 1.00 . A A . 71 LYS NZ 1 1
18 54616 1 1 71 LYS O O 0.920 -10.728 19.562 1.00 . A A . 71 LYS O 1 1
18 54617 1 1 72 ILE C C 0.229 -14.488 19.511 1.00 . A A . 72 ILE C 1 1
18 54618 1 1 72 ILE CA C 0.410 -13.301 20.452 1.00 . A A . 72 ILE CA 1 1
18 54619 1 1 72 ILE CB C 0.348 -13.773 21.921 1.00 . A A . 72 ILE CB 1 1
18 54620 1 1 72 ILE CD1 C 0.453 -12.933 24.325 1.00 . A A . 72 ILE CD1 1 1
18 54621 1 1 72 ILE CG1 C 0.623 -12.595 22.860 1.00 . A A . 72 ILE CG1 1 1
18 54622 1 1 72 ILE CG2 C 1.348 -14.894 22.170 1.00 . A A . 72 ILE CG2 1 1
18 54623 1 1 72 ILE H H -1.537 -12.492 20.296 1.00 . A A . 72 ILE H 1 1
18 54624 1 1 72 ILE HA H 1.384 -12.866 20.276 1.00 . A A . 72 ILE HA 1 1
18 54625 1 1 72 ILE HB H -0.642 -14.154 22.113 1.00 . A A . 72 ILE HB 1 1
18 54626 1 1 72 ILE HD11 H 0.385 -12.019 24.899 1.00 . A A . 72 ILE HD11 1 1
18 54627 1 1 72 ILE HD12 H 1.303 -13.507 24.663 1.00 . A A . 72 ILE HD12 1 1
18 54628 1 1 72 ILE HD13 H -0.449 -13.511 24.461 1.00 . A A . 72 ILE HD13 1 1
18 54629 1 1 72 ILE HG12 H 1.638 -12.258 22.715 1.00 . A A . 72 ILE HG12 1 1
18 54630 1 1 72 ILE HG13 H -0.056 -11.789 22.623 1.00 . A A . 72 ILE HG13 1 1
18 54631 1 1 72 ILE HG21 H 1.210 -15.672 21.432 1.00 . A A . 72 ILE HG21 1 1
18 54632 1 1 72 ILE HG22 H 1.191 -15.302 23.157 1.00 . A A . 72 ILE HG22 1 1
18 54633 1 1 72 ILE HG23 H 2.352 -14.503 22.096 1.00 . A A . 72 ILE HG23 1 1
18 54634 1 1 72 ILE N N -0.589 -12.279 20.174 1.00 . A A . 72 ILE N 1 1
18 54635 1 1 72 ILE O O -0.865 -15.040 19.390 1.00 . A A . 72 ILE O 1 1
18 54636 1 1 73 TRP C C 1.764 -17.254 18.529 1.00 . A A . 73 TRP C 1 1
18 54637 1 1 73 TRP CA C 1.284 -15.958 17.879 1.00 . A A . 73 TRP CA 1 1
18 54638 1 1 73 TRP CB C 2.193 -15.623 16.690 1.00 . A A . 73 TRP CB 1 1
18 54639 1 1 73 TRP CD1 C 1.782 -15.620 14.168 1.00 . A A . 73 TRP CD1 1 1
18 54640 1 1 73 TRP CD2 C 0.331 -14.365 15.321 1.00 . A A . 73 TRP CD2 1 1
18 54641 1 1 73 TRP CE2 C 0.009 -14.285 13.951 1.00 . A A . 73 TRP CE2 1 1
18 54642 1 1 73 TRP CE3 C -0.449 -13.654 16.235 1.00 . A A . 73 TRP CE3 1 1
18 54643 1 1 73 TRP CG C 1.468 -15.231 15.437 1.00 . A A . 73 TRP CG 1 1
18 54644 1 1 73 TRP CH2 C -1.799 -12.838 14.396 1.00 . A A . 73 TRP CH2 1 1
18 54645 1 1 73 TRP CZ2 C -1.055 -13.524 13.479 1.00 . A A . 73 TRP CZ2 1 1
18 54646 1 1 73 TRP CZ3 C -1.505 -12.897 15.764 1.00 . A A . 73 TRP CZ3 1 1
18 54647 1 1 73 TRP H H 2.144 -14.362 18.968 1.00 . A A . 73 TRP H 1 1
18 54648 1 1 73 TRP HA H 0.267 -16.087 17.532 1.00 . A A . 73 TRP HA 1 1
18 54649 1 1 73 TRP HB2 H 2.836 -14.802 16.964 1.00 . A A . 73 TRP HB2 1 1
18 54650 1 1 73 TRP HB3 H 2.804 -16.485 16.462 1.00 . A A . 73 TRP HB3 1 1
18 54651 1 1 73 TRP HD1 H 2.602 -16.274 13.921 1.00 . A A . 73 TRP HD1 1 1
18 54652 1 1 73 TRP HE1 H 0.927 -15.193 12.299 1.00 . A A . 73 TRP HE1 1 1
18 54653 1 1 73 TRP HE3 H -0.237 -13.685 17.292 1.00 . A A . 73 TRP HE3 1 1
18 54654 1 1 73 TRP HH2 H -2.634 -12.233 14.073 1.00 . A A . 73 TRP HH2 1 1
18 54655 1 1 73 TRP HZ2 H -1.295 -13.468 12.427 1.00 . A A . 73 TRP HZ2 1 1
18 54656 1 1 73 TRP HZ3 H -2.118 -12.339 16.456 1.00 . A A . 73 TRP HZ3 1 1
18 54657 1 1 73 TRP N N 1.308 -14.855 18.833 1.00 . A A . 73 TRP N 1 1
18 54658 1 1 73 TRP NE1 N 0.909 -15.060 13.270 1.00 . A A . 73 TRP NE1 1 1
18 54659 1 1 73 TRP O O 2.935 -17.381 18.887 1.00 . A A . 73 TRP O 1 1
18 54660 1 1 74 VAL C C 0.722 -20.653 18.386 1.00 . A A . 74 VAL C 1 1
18 54661 1 1 74 VAL CA C 1.204 -19.501 19.266 1.00 . A A . 74 VAL CA 1 1
18 54662 1 1 74 VAL CB C 0.615 -19.641 20.690 1.00 . A A . 74 VAL CB 1 1
18 54663 1 1 74 VAL CG1 C -0.819 -19.143 20.729 1.00 . A A . 74 VAL CG1 1 1
18 54664 1 1 74 VAL CG2 C 0.706 -21.079 21.183 1.00 . A A . 74 VAL CG2 1 1
18 54665 1 1 74 VAL H H -0.058 -18.064 18.357 1.00 . A A . 74 VAL H 1 1
18 54666 1 1 74 VAL HA H 2.281 -19.551 19.341 1.00 . A A . 74 VAL HA 1 1
18 54667 1 1 74 VAL HB H 1.198 -19.021 21.355 1.00 . A A . 74 VAL HB 1 1
18 54668 1 1 74 VAL HG11 H -1.201 -19.065 19.722 1.00 . A A . 74 VAL HG11 1 1
18 54669 1 1 74 VAL HG12 H -0.851 -18.174 21.203 1.00 . A A . 74 VAL HG12 1 1
18 54670 1 1 74 VAL HG13 H -1.426 -19.838 21.291 1.00 . A A . 74 VAL HG13 1 1
18 54671 1 1 74 VAL HG21 H 0.096 -21.714 20.556 1.00 . A A . 74 VAL HG21 1 1
18 54672 1 1 74 VAL HG22 H 0.352 -21.133 22.202 1.00 . A A . 74 VAL HG22 1 1
18 54673 1 1 74 VAL HG23 H 1.732 -21.411 21.140 1.00 . A A . 74 VAL HG23 1 1
18 54674 1 1 74 VAL N N 0.859 -18.217 18.670 1.00 . A A . 74 VAL N 1 1
18 54675 1 1 74 VAL O O -0.210 -20.496 17.597 1.00 . A A . 74 VAL O 1 1
18 54676 1 1 75 LYS C C 0.674 -24.165 18.651 1.00 . A A . 75 LYS C 1 1
18 54677 1 1 75 LYS CA C 1.002 -22.983 17.741 1.00 . A A . 75 LYS CA 1 1
18 54678 1 1 75 LYS CB C 2.139 -23.356 16.787 1.00 . A A . 75 LYS CB 1 1
18 54679 1 1 75 LYS CD C 2.680 -23.314 14.333 1.00 . A A . 75 LYS CD 1 1
18 54680 1 1 75 LYS CE C 3.549 -24.487 13.911 1.00 . A A . 75 LYS CE 1 1
18 54681 1 1 75 LYS CG C 1.667 -23.724 15.390 1.00 . A A . 75 LYS CG 1 1
18 54682 1 1 75 LYS H H 2.101 -21.872 19.168 1.00 . A A . 75 LYS H 1 1
18 54683 1 1 75 LYS HA H 0.125 -22.736 17.161 1.00 . A A . 75 LYS HA 1 1
18 54684 1 1 75 LYS HB2 H 2.815 -22.518 16.706 1.00 . A A . 75 LYS HB2 1 1
18 54685 1 1 75 LYS HB3 H 2.675 -24.200 17.197 1.00 . A A . 75 LYS HB3 1 1
18 54686 1 1 75 LYS HD2 H 2.152 -22.940 13.469 1.00 . A A . 75 LYS HD2 1 1
18 54687 1 1 75 LYS HD3 H 3.311 -22.536 14.737 1.00 . A A . 75 LYS HD3 1 1
18 54688 1 1 75 LYS HE2 H 4.559 -24.135 13.762 1.00 . A A . 75 LYS HE2 1 1
18 54689 1 1 75 LYS HE3 H 3.539 -25.228 14.696 1.00 . A A . 75 LYS HE3 1 1
18 54690 1 1 75 LYS HG2 H 1.522 -24.793 15.339 1.00 . A A . 75 LYS HG2 1 1
18 54691 1 1 75 LYS HG3 H 0.731 -23.222 15.194 1.00 . A A . 75 LYS HG3 1 1
18 54692 1 1 75 LYS HZ1 H 2.664 -24.384 12.022 1.00 . A A . 75 LYS HZ1 1 1
18 54693 1 1 75 LYS HZ2 H 2.330 -25.815 12.857 1.00 . A A . 75 LYS HZ2 1 1
18 54694 1 1 75 LYS HZ3 H 3.852 -25.582 12.157 1.00 . A A . 75 LYS HZ3 1 1
18 54695 1 1 75 LYS N N 1.365 -21.808 18.524 1.00 . A A . 75 LYS N 1 1
18 54696 1 1 75 LYS NZ N 3.066 -25.110 12.648 1.00 . A A . 75 LYS NZ 1 1
18 54697 1 1 75 LYS O O 1.294 -24.339 19.700 1.00 . A A . 75 LYS O 1 1
18 54698 1 1 76 PRO C C 0.325 -27.281 19.003 1.00 . A A . 76 PRO C 1 1
18 54699 1 1 76 PRO CA C -0.713 -26.165 19.049 1.00 . A A . 76 PRO CA 1 1
18 54700 1 1 76 PRO CB C -2.011 -26.612 18.378 1.00 . A A . 76 PRO CB 1 1
18 54701 1 1 76 PRO CD C -1.101 -24.865 17.023 1.00 . A A . 76 PRO CD 1 1
18 54702 1 1 76 PRO CG C -1.886 -26.147 16.969 1.00 . A A . 76 PRO CG 1 1
18 54703 1 1 76 PRO HA H -0.908 -25.899 20.078 1.00 . A A . 76 PRO HA 1 1
18 54704 1 1 76 PRO HB2 H -2.096 -27.688 18.434 1.00 . A A . 76 PRO HB2 1 1
18 54705 1 1 76 PRO HB3 H -2.853 -26.152 18.872 1.00 . A A . 76 PRO HB3 1 1
18 54706 1 1 76 PRO HD2 H -0.456 -24.783 16.159 1.00 . A A . 76 PRO HD2 1 1
18 54707 1 1 76 PRO HD3 H -1.766 -24.016 17.081 1.00 . A A . 76 PRO HD3 1 1
18 54708 1 1 76 PRO HG2 H -1.360 -26.885 16.383 1.00 . A A . 76 PRO HG2 1 1
18 54709 1 1 76 PRO HG3 H -2.867 -25.967 16.553 1.00 . A A . 76 PRO HG3 1 1
18 54710 1 1 76 PRO N N -0.308 -24.997 18.261 1.00 . A A . 76 PRO N 1 1
18 54711 1 1 76 PRO O O 0.659 -27.875 20.028 1.00 . A A . 76 PRO O 1 1
18 54712 1 1 77 TRP C C 3.156 -28.211 18.268 1.00 . A A . 77 TRP C 1 1
18 54713 1 1 77 TRP CA C 1.831 -28.609 17.626 1.00 . A A . 77 TRP CA 1 1
18 54714 1 1 77 TRP CB C 2.037 -28.895 16.138 1.00 . A A . 77 TRP CB 1 1
18 54715 1 1 77 TRP CD1 C -0.240 -28.963 14.965 1.00 . A A . 77 TRP CD1 1 1
18 54716 1 1 77 TRP CD2 C 0.675 -30.976 15.313 1.00 . A A . 77 TRP CD2 1 1
18 54717 1 1 77 TRP CE2 C -0.564 -31.151 14.667 1.00 . A A . 77 TRP CE2 1 1
18 54718 1 1 77 TRP CE3 C 1.432 -32.107 15.633 1.00 . A A . 77 TRP CE3 1 1
18 54719 1 1 77 TRP CG C 0.863 -29.568 15.494 1.00 . A A . 77 TRP CG 1 1
18 54720 1 1 77 TRP CH2 C -0.297 -33.498 14.661 1.00 . A A . 77 TRP CH2 1 1
18 54721 1 1 77 TRP CZ2 C -1.059 -32.410 14.336 1.00 . A A . 77 TRP CZ2 1 1
18 54722 1 1 77 TRP CZ3 C 0.939 -33.355 15.305 1.00 . A A . 77 TRP CZ3 1 1
18 54723 1 1 77 TRP H H 0.524 -27.056 17.027 1.00 . A A . 77 TRP H 1 1
18 54724 1 1 77 TRP HA H 1.465 -29.504 18.109 1.00 . A A . 77 TRP HA 1 1
18 54725 1 1 77 TRP HB2 H 2.212 -27.965 15.620 1.00 . A A . 77 TRP HB2 1 1
18 54726 1 1 77 TRP HB3 H 2.897 -29.537 16.018 1.00 . A A . 77 TRP HB3 1 1
18 54727 1 1 77 TRP HD1 H -0.398 -27.894 14.949 1.00 . A A . 77 TRP HD1 1 1
18 54728 1 1 77 TRP HE1 H -1.963 -29.722 14.034 1.00 . A A . 77 TRP HE1 1 1
18 54729 1 1 77 TRP HE3 H 2.387 -32.015 16.130 1.00 . A A . 77 TRP HE3 1 1
18 54730 1 1 77 TRP HH2 H -0.643 -34.493 14.424 1.00 . A A . 77 TRP HH2 1 1
18 54731 1 1 77 TRP HZ2 H -2.010 -32.538 13.839 1.00 . A A . 77 TRP HZ2 1 1
18 54732 1 1 77 TRP HZ3 H 1.511 -34.239 15.545 1.00 . A A . 77 TRP HZ3 1 1
18 54733 1 1 77 TRP N N 0.830 -27.563 17.807 1.00 . A A . 77 TRP N 1 1
18 54734 1 1 77 TRP NE1 N -1.102 -29.908 14.465 1.00 . A A . 77 TRP NE1 1 1
18 54735 1 1 77 TRP O O 3.720 -28.959 19.067 1.00 . A A . 77 TRP O 1 1
18 54736 1 1 78 MET C C 4.830 -26.398 19.972 1.00 . A A . 78 MET C 1 1
18 54737 1 1 78 MET CA C 4.906 -26.531 18.455 1.00 . A A . 78 MET CA 1 1
18 54738 1 1 78 MET CB C 5.255 -25.179 17.830 1.00 . A A . 78 MET CB 1 1
18 54739 1 1 78 MET CE C 6.975 -26.022 14.153 1.00 . A A . 78 MET CE 1 1
18 54740 1 1 78 MET CG C 5.438 -25.235 16.322 1.00 . A A . 78 MET CG 1 1
18 54741 1 1 78 MET H H 3.151 -26.477 17.272 1.00 . A A . 78 MET H 1 1
18 54742 1 1 78 MET HA H 5.679 -27.243 18.206 1.00 . A A . 78 MET HA 1 1
18 54743 1 1 78 MET HB2 H 4.464 -24.478 18.048 1.00 . A A . 78 MET HB2 1 1
18 54744 1 1 78 MET HB3 H 6.174 -24.818 18.269 1.00 . A A . 78 MET HB3 1 1
18 54745 1 1 78 MET HE1 H 7.922 -25.948 13.640 1.00 . A A . 78 MET HE1 1 1
18 54746 1 1 78 MET HE2 H 6.240 -25.415 13.646 1.00 . A A . 78 MET HE2 1 1
18 54747 1 1 78 MET HE3 H 6.648 -27.052 14.160 1.00 . A A . 78 MET HE3 1 1
18 54748 1 1 78 MET HG2 H 4.867 -26.066 15.934 1.00 . A A . 78 MET HG2 1 1
18 54749 1 1 78 MET HG3 H 5.069 -24.315 15.893 1.00 . A A . 78 MET HG3 1 1
18 54750 1 1 78 MET N N 3.647 -27.028 17.913 1.00 . A A . 78 MET N 1 1
18 54751 1 1 78 MET O O 5.829 -26.574 20.671 1.00 . A A . 78 MET O 1 1
18 54752 1 1 78 MET SD S 7.163 -25.446 15.838 1.00 . A A . 78 MET SD 1 1
18 54753 1 1 79 ASP C C 4.314 -24.815 22.467 1.00 . A A . 79 ASP C 1 1
18 54754 1 1 79 ASP CA C 3.435 -25.931 21.910 1.00 . A A . 79 ASP CA 1 1
18 54755 1 1 79 ASP CB C 3.733 -27.247 22.633 1.00 . A A . 79 ASP CB 1 1
18 54756 1 1 79 ASP CG C 2.470 -27.990 23.024 1.00 . A A . 79 ASP CG 1 1
18 54757 1 1 79 ASP H H 2.883 -25.959 19.867 1.00 . A A . 79 ASP H 1 1
18 54758 1 1 79 ASP HA H 2.399 -25.670 22.070 1.00 . A A . 79 ASP HA 1 1
18 54759 1 1 79 ASP HB2 H 4.315 -27.883 21.983 1.00 . A A . 79 ASP HB2 1 1
18 54760 1 1 79 ASP HB3 H 4.300 -27.041 23.529 1.00 . A A . 79 ASP HB3 1 1
18 54761 1 1 79 ASP N N 3.641 -26.087 20.475 1.00 . A A . 79 ASP N 1 1
18 54762 1 1 79 ASP O O 4.739 -24.863 23.622 1.00 . A A . 79 ASP O 1 1
18 54763 1 1 79 ASP OD1 O 1.529 -27.338 23.523 1.00 . A A . 79 ASP OD1 1 1
18 54764 1 1 79 ASP OD2 O 2.423 -29.222 22.831 1.00 . A A . 79 ASP OD2 1 1
18 54765 1 1 80 PHE C C 4.772 -21.361 21.646 1.00 . A A . 80 PHE C 1 1
18 54766 1 1 80 PHE CA C 5.414 -22.685 22.050 1.00 . A A . 80 PHE CA 1 1
18 54767 1 1 80 PHE CB C 6.808 -22.798 21.431 1.00 . A A . 80 PHE CB 1 1
18 54768 1 1 80 PHE CD1 C 7.895 -21.023 22.833 1.00 . A A . 80 PHE CD1 1 1
18 54769 1 1 80 PHE CD2 C 8.952 -23.155 22.685 1.00 . A A . 80 PHE CD2 1 1
18 54770 1 1 80 PHE CE1 C 8.905 -20.577 23.665 1.00 . A A . 80 PHE CE1 1 1
18 54771 1 1 80 PHE CE2 C 9.964 -22.714 23.517 1.00 . A A . 80 PHE CE2 1 1
18 54772 1 1 80 PHE CG C 7.907 -22.316 22.335 1.00 . A A . 80 PHE CG 1 1
18 54773 1 1 80 PHE CZ C 9.941 -21.424 24.007 1.00 . A A . 80 PHE CZ 1 1
18 54774 1 1 80 PHE H H 4.218 -23.830 20.730 1.00 . A A . 80 PHE H 1 1
18 54775 1 1 80 PHE HA H 5.504 -22.715 23.125 1.00 . A A . 80 PHE HA 1 1
18 54776 1 1 80 PHE HB2 H 7.005 -23.833 21.192 1.00 . A A . 80 PHE HB2 1 1
18 54777 1 1 80 PHE HB3 H 6.841 -22.212 20.524 1.00 . A A . 80 PHE HB3 1 1
18 54778 1 1 80 PHE HD1 H 7.086 -20.360 22.565 1.00 . A A . 80 PHE HD1 1 1
18 54779 1 1 80 PHE HD2 H 8.972 -24.165 22.302 1.00 . A A . 80 PHE HD2 1 1
18 54780 1 1 80 PHE HE1 H 8.884 -19.566 24.046 1.00 . A A . 80 PHE HE1 1 1
18 54781 1 1 80 PHE HE2 H 10.773 -23.380 23.783 1.00 . A A . 80 PHE HE2 1 1
18 54782 1 1 80 PHE HZ H 10.731 -21.077 24.657 1.00 . A A . 80 PHE HZ 1 1
18 54783 1 1 80 PHE N N 4.585 -23.812 21.640 1.00 . A A . 80 PHE N 1 1
18 54784 1 1 80 PHE O O 4.741 -21.009 20.468 1.00 . A A . 80 PHE O 1 1
18 54785 1 1 81 LYS C C 4.664 -18.232 22.292 1.00 . A A . 81 LYS C 1 1
18 54786 1 1 81 LYS CA C 3.623 -19.345 22.382 1.00 . A A . 81 LYS CA 1 1
18 54787 1 1 81 LYS CB C 2.608 -19.035 23.487 1.00 . A A . 81 LYS CB 1 1
18 54788 1 1 81 LYS CD C 0.920 -17.431 24.436 1.00 . A A . 81 LYS CD 1 1
18 54789 1 1 81 LYS CE C 1.427 -16.789 25.717 1.00 . A A . 81 LYS CE 1 1
18 54790 1 1 81 LYS CG C 2.042 -17.623 23.429 1.00 . A A . 81 LYS CG 1 1
18 54791 1 1 81 LYS H H 4.320 -20.966 23.553 1.00 . A A . 81 LYS H 1 1
18 54792 1 1 81 LYS HA H 3.105 -19.414 21.438 1.00 . A A . 81 LYS HA 1 1
18 54793 1 1 81 LYS HB2 H 1.785 -19.731 23.407 1.00 . A A . 81 LYS HB2 1 1
18 54794 1 1 81 LYS HB3 H 3.086 -19.168 24.446 1.00 . A A . 81 LYS HB3 1 1
18 54795 1 1 81 LYS HD2 H 0.164 -16.794 24.000 1.00 . A A . 81 LYS HD2 1 1
18 54796 1 1 81 LYS HD3 H 0.492 -18.394 24.671 1.00 . A A . 81 LYS HD3 1 1
18 54797 1 1 81 LYS HE2 H 1.612 -15.741 25.532 1.00 . A A . 81 LYS HE2 1 1
18 54798 1 1 81 LYS HE3 H 0.669 -16.890 26.479 1.00 . A A . 81 LYS HE3 1 1
18 54799 1 1 81 LYS HG2 H 2.833 -16.921 23.645 1.00 . A A . 81 LYS HG2 1 1
18 54800 1 1 81 LYS HG3 H 1.659 -17.441 22.435 1.00 . A A . 81 LYS HG3 1 1
18 54801 1 1 81 LYS HZ1 H 2.558 -18.453 26.279 1.00 . A A . 81 LYS HZ1 1 1
18 54802 1 1 81 LYS HZ2 H 2.945 -17.043 27.130 1.00 . A A . 81 LYS HZ2 1 1
18 54803 1 1 81 LYS HZ3 H 3.460 -17.232 25.529 1.00 . A A . 81 LYS HZ3 1 1
18 54804 1 1 81 LYS N N 4.263 -20.631 22.633 1.00 . A A . 81 LYS N 1 1
18 54805 1 1 81 LYS NZ N 2.686 -17.424 26.197 1.00 . A A . 81 LYS NZ 1 1
18 54806 1 1 81 LYS O O 5.706 -18.288 22.944 1.00 . A A . 81 LYS O 1 1
18 54807 1 1 82 GLN C C 4.518 -14.823 20.953 1.00 . A A . 82 GLN C 1 1
18 54808 1 1 82 GLN CA C 5.283 -16.096 21.304 1.00 . A A . 82 GLN CA 1 1
18 54809 1 1 82 GLN CB C 6.306 -16.408 20.209 1.00 . A A . 82 GLN CB 1 1
18 54810 1 1 82 GLN CD C 8.071 -18.178 19.845 1.00 . A A . 82 GLN CD 1 1
18 54811 1 1 82 GLN CG C 7.579 -17.052 20.733 1.00 . A A . 82 GLN CG 1 1
18 54812 1 1 82 GLN H H 3.526 -17.233 20.985 1.00 . A A . 82 GLN H 1 1
18 54813 1 1 82 GLN HA H 5.803 -15.943 22.237 1.00 . A A . 82 GLN HA 1 1
18 54814 1 1 82 GLN HB2 H 5.856 -17.079 19.493 1.00 . A A . 82 GLN HB2 1 1
18 54815 1 1 82 GLN HB3 H 6.572 -15.489 19.709 1.00 . A A . 82 GLN HB3 1 1
18 54816 1 1 82 GLN HE21 H 9.495 -17.005 19.102 1.00 . A A . 82 GLN HE21 1 1
18 54817 1 1 82 GLN HE22 H 9.448 -18.615 18.479 1.00 . A A . 82 GLN HE22 1 1
18 54818 1 1 82 GLN HG2 H 8.350 -16.299 20.792 1.00 . A A . 82 GLN HG2 1 1
18 54819 1 1 82 GLN HG3 H 7.388 -17.448 21.719 1.00 . A A . 82 GLN HG3 1 1
18 54820 1 1 82 GLN N N 4.372 -17.222 21.479 1.00 . A A . 82 GLN N 1 1
18 54821 1 1 82 GLN NE2 N 9.109 -17.905 19.063 1.00 . A A . 82 GLN NE2 1 1
18 54822 1 1 82 GLN O O 3.764 -14.786 19.981 1.00 . A A . 82 GLN O 1 1
18 54823 1 1 82 GLN OE1 O 7.525 -19.281 19.861 1.00 . A A . 82 GLN OE1 1 1
18 54824 1 1 83 LEU C C 4.621 -11.806 20.297 1.00 . A A . 83 LEU C 1 1
18 54825 1 1 83 LEU CA C 4.057 -12.502 21.531 1.00 . A A . 83 LEU CA 1 1
18 54826 1 1 83 LEU CB C 4.218 -11.606 22.761 1.00 . A A . 83 LEU CB 1 1
18 54827 1 1 83 LEU CD1 C 4.961 -12.863 24.798 1.00 . A A . 83 LEU CD1 1 1
18 54828 1 1 83 LEU CD2 C 3.102 -11.201 24.970 1.00 . A A . 83 LEU CD2 1 1
18 54829 1 1 83 LEU CG C 3.775 -12.237 24.083 1.00 . A A . 83 LEU CG 1 1
18 54830 1 1 83 LEU H H 5.334 -13.873 22.510 1.00 . A A . 83 LEU H 1 1
18 54831 1 1 83 LEU HA H 3.007 -12.696 21.373 1.00 . A A . 83 LEU HA 1 1
18 54832 1 1 83 LEU HB2 H 5.260 -11.337 22.847 1.00 . A A . 83 LEU HB2 1 1
18 54833 1 1 83 LEU HB3 H 3.642 -10.708 22.605 1.00 . A A . 83 LEU HB3 1 1
18 54834 1 1 83 LEU HD11 H 4.826 -12.774 25.866 1.00 . A A . 83 LEU HD11 1 1
18 54835 1 1 83 LEU HD12 H 5.868 -12.353 24.507 1.00 . A A . 83 LEU HD12 1 1
18 54836 1 1 83 LEU HD13 H 5.033 -13.908 24.531 1.00 . A A . 83 LEU HD13 1 1
18 54837 1 1 83 LEU HD21 H 2.753 -10.379 24.362 1.00 . A A . 83 LEU HD21 1 1
18 54838 1 1 83 LEU HD22 H 3.810 -10.835 25.697 1.00 . A A . 83 LEU HD22 1 1
18 54839 1 1 83 LEU HD23 H 2.264 -11.653 25.478 1.00 . A A . 83 LEU HD23 1 1
18 54840 1 1 83 LEU HG H 3.059 -13.020 23.878 1.00 . A A . 83 LEU HG 1 1
18 54841 1 1 83 LEU N N 4.721 -13.781 21.752 1.00 . A A . 83 LEU N 1 1
18 54842 1 1 83 LEU O O 5.837 -11.715 20.128 1.00 . A A . 83 LEU O 1 1
18 54843 1 1 84 GLN C C 4.339 -9.147 18.448 1.00 . A A . 84 GLN C 1 1
18 54844 1 1 84 GLN CA C 4.153 -10.645 18.212 1.00 . A A . 84 GLN CA 1 1
18 54845 1 1 84 GLN CB C 3.132 -10.880 17.095 1.00 . A A . 84 GLN CB 1 1
18 54846 1 1 84 GLN CD C 4.181 -12.098 15.145 1.00 . A A . 84 GLN CD 1 1
18 54847 1 1 84 GLN CG C 3.308 -12.210 16.377 1.00 . A A . 84 GLN CG 1 1
18 54848 1 1 84 GLN H H 2.775 -11.426 19.616 1.00 . A A . 84 GLN H 1 1
18 54849 1 1 84 GLN HA H 5.100 -11.066 17.911 1.00 . A A . 84 GLN HA 1 1
18 54850 1 1 84 GLN HB2 H 2.139 -10.854 17.520 1.00 . A A . 84 GLN HB2 1 1
18 54851 1 1 84 GLN HB3 H 3.222 -10.087 16.367 1.00 . A A . 84 GLN HB3 1 1
18 54852 1 1 84 GLN HE21 H 3.273 -13.670 14.337 1.00 . A A . 84 GLN HE21 1 1
18 54853 1 1 84 GLN HE22 H 4.518 -12.950 13.384 1.00 . A A . 84 GLN HE22 1 1
18 54854 1 1 84 GLN HG2 H 3.763 -12.916 17.055 1.00 . A A . 84 GLN HG2 1 1
18 54855 1 1 84 GLN HG3 H 2.337 -12.577 16.077 1.00 . A A . 84 GLN HG3 1 1
18 54856 1 1 84 GLN N N 3.734 -11.322 19.432 1.00 . A A . 84 GLN N 1 1
18 54857 1 1 84 GLN NE2 N 3.970 -12.996 14.192 1.00 . A A . 84 GLN NE2 1 1
18 54858 1 1 84 GLN O O 5.462 -8.646 18.444 1.00 . A A . 84 GLN O 1 1
18 54859 1 1 84 GLN OE1 O 5.033 -11.215 15.050 1.00 . A A . 84 GLN OE1 1 1
18 54860 1 1 85 GLU C C 1.868 -6.437 19.097 1.00 . A A . 85 GLU C 1 1
18 54861 1 1 85 GLU CA C 3.273 -6.997 18.886 1.00 . A A . 85 GLU CA 1 1
18 54862 1 1 85 GLU CB C 3.944 -6.282 17.708 1.00 . A A . 85 GLU CB 1 1
18 54863 1 1 85 GLU CD C 3.184 -7.633 15.713 1.00 . A A . 85 GLU CD 1 1
18 54864 1 1 85 GLU CG C 3.119 -6.300 16.432 1.00 . A A . 85 GLU CG 1 1
18 54865 1 1 85 GLU H H 2.364 -8.897 18.642 1.00 . A A . 85 GLU H 1 1
18 54866 1 1 85 GLU HA H 3.856 -6.824 19.779 1.00 . A A . 85 GLU HA 1 1
18 54867 1 1 85 GLU HB2 H 4.120 -5.252 17.982 1.00 . A A . 85 GLU HB2 1 1
18 54868 1 1 85 GLU HB3 H 4.891 -6.758 17.505 1.00 . A A . 85 GLU HB3 1 1
18 54869 1 1 85 GLU HG2 H 2.088 -6.094 16.682 1.00 . A A . 85 GLU HG2 1 1
18 54870 1 1 85 GLU HG3 H 3.488 -5.531 15.769 1.00 . A A . 85 GLU HG3 1 1
18 54871 1 1 85 GLU N N 3.231 -8.440 18.652 1.00 . A A . 85 GLU N 1 1
18 54872 1 1 85 GLU O O 0.875 -7.092 18.776 1.00 . A A . 85 GLU O 1 1
18 54873 1 1 85 GLU OE1 O 4.281 -8.228 15.665 1.00 . A A . 85 GLU OE1 1 1
18 54874 1 1 85 GLU OE2 O 2.139 -8.082 15.199 1.00 . A A . 85 GLU OE2 1 1
18 54875 1 1 86 PHE C C 0.341 -3.325 19.023 1.00 . A A . 86 PHE C 1 1
18 54876 1 1 86 PHE CA C 0.499 -4.579 19.875 1.00 . A A . 86 PHE CA 1 1
18 54877 1 1 86 PHE CB C 0.317 -4.216 21.354 1.00 . A A . 86 PHE CB 1 1
18 54878 1 1 86 PHE CD1 C 2.512 -4.953 22.322 1.00 . A A . 86 PHE CD1 1 1
18 54879 1 1 86 PHE CD2 C 1.867 -2.673 22.587 1.00 . A A . 86 PHE CD2 1 1
18 54880 1 1 86 PHE CE1 C 3.679 -4.706 23.016 1.00 . A A . 86 PHE CE1 1 1
18 54881 1 1 86 PHE CE2 C 3.031 -2.421 23.285 1.00 . A A . 86 PHE CE2 1 1
18 54882 1 1 86 PHE CG C 1.594 -3.941 22.098 1.00 . A A . 86 PHE CG 1 1
18 54883 1 1 86 PHE CZ C 3.939 -3.439 23.499 1.00 . A A . 86 PHE CZ 1 1
18 54884 1 1 86 PHE H H 2.613 -4.745 19.862 1.00 . A A . 86 PHE H 1 1
18 54885 1 1 86 PHE HA H -0.269 -5.281 19.594 1.00 . A A . 86 PHE HA 1 1
18 54886 1 1 86 PHE HB2 H -0.294 -3.331 21.421 1.00 . A A . 86 PHE HB2 1 1
18 54887 1 1 86 PHE HB3 H -0.187 -5.026 21.856 1.00 . A A . 86 PHE HB3 1 1
18 54888 1 1 86 PHE HD1 H 2.309 -5.945 21.945 1.00 . A A . 86 PHE HD1 1 1
18 54889 1 1 86 PHE HD2 H 1.158 -1.874 22.421 1.00 . A A . 86 PHE HD2 1 1
18 54890 1 1 86 PHE HE1 H 4.387 -5.504 23.181 1.00 . A A . 86 PHE HE1 1 1
18 54891 1 1 86 PHE HE2 H 3.233 -1.430 23.662 1.00 . A A . 86 PHE HE2 1 1
18 54892 1 1 86 PHE HZ H 4.848 -3.244 24.046 1.00 . A A . 86 PHE HZ 1 1
18 54893 1 1 86 PHE N N 1.789 -5.222 19.633 1.00 . A A . 86 PHE N 1 1
18 54894 1 1 86 PHE O O 1.316 -2.638 18.719 1.00 . A A . 86 PHE O 1 1
18 54895 1 1 87 LYS C C -2.075 -0.878 18.612 1.00 . A A . 87 LYS C 1 1
18 54896 1 1 87 LYS CA C -1.200 -1.859 17.836 1.00 . A A . 87 LYS CA 1 1
18 54897 1 1 87 LYS CB C -1.902 -2.271 16.540 1.00 . A A . 87 LYS CB 1 1
18 54898 1 1 87 LYS CD C 0.188 -3.347 15.650 1.00 . A A . 87 LYS CD 1 1
18 54899 1 1 87 LYS CE C 0.681 -4.278 14.554 1.00 . A A . 87 LYS CE 1 1
18 54900 1 1 87 LYS CG C -1.305 -3.508 15.888 1.00 . A A . 87 LYS CG 1 1
18 54901 1 1 87 LYS H H -1.633 -3.619 18.927 1.00 . A A . 87 LYS H 1 1
18 54902 1 1 87 LYS HA H -0.266 -1.376 17.591 1.00 . A A . 87 LYS HA 1 1
18 54903 1 1 87 LYS HB2 H -2.942 -2.472 16.755 1.00 . A A . 87 LYS HB2 1 1
18 54904 1 1 87 LYS HB3 H -1.842 -1.455 15.836 1.00 . A A . 87 LYS HB3 1 1
18 54905 1 1 87 LYS HD2 H 0.388 -2.327 15.359 1.00 . A A . 87 LYS HD2 1 1
18 54906 1 1 87 LYS HD3 H 0.714 -3.572 16.566 1.00 . A A . 87 LYS HD3 1 1
18 54907 1 1 87 LYS HE2 H 0.988 -5.210 15.002 1.00 . A A . 87 LYS HE2 1 1
18 54908 1 1 87 LYS HE3 H -0.129 -4.460 13.863 1.00 . A A . 87 LYS HE3 1 1
18 54909 1 1 87 LYS HG2 H -1.466 -4.358 16.534 1.00 . A A . 87 LYS HG2 1 1
18 54910 1 1 87 LYS HG3 H -1.795 -3.676 14.940 1.00 . A A . 87 LYS HG3 1 1
18 54911 1 1 87 LYS HZ1 H 2.299 -4.433 13.242 1.00 . A A . 87 LYS HZ1 1 1
18 54912 1 1 87 LYS HZ2 H 2.524 -3.297 14.474 1.00 . A A . 87 LYS HZ2 1 1
18 54913 1 1 87 LYS HZ3 H 1.502 -2.941 13.173 1.00 . A A . 87 LYS HZ3 1 1
18 54914 1 1 87 LYS N N -0.900 -3.032 18.647 1.00 . A A . 87 LYS N 1 1
18 54915 1 1 87 LYS NZ N 1.832 -3.697 13.808 1.00 . A A . 87 LYS NZ 1 1
18 54916 1 1 87 LYS O O -2.858 -1.278 19.476 1.00 . A A . 87 LYS O 1 1
18 54917 1 1 88 HIS C C -4.153 1.451 18.478 1.00 . A A . 88 HIS C 1 1
18 54918 1 1 88 HIS CA C -2.709 1.445 18.970 1.00 . A A . 88 HIS CA 1 1
18 54919 1 1 88 HIS CB C -2.071 2.815 18.736 1.00 . A A . 88 HIS CB 1 1
18 54920 1 1 88 HIS CD2 C -3.001 3.802 16.525 1.00 . A A . 88 HIS CD2 1 1
18 54921 1 1 88 HIS CE1 C -1.225 3.512 15.272 1.00 . A A . 88 HIS CE1 1 1
18 54922 1 1 88 HIS CG C -2.048 3.226 17.296 1.00 . A A . 88 HIS CG 1 1
18 54923 1 1 88 HIS H H -1.293 0.663 17.606 1.00 . A A . 88 HIS H 1 1
18 54924 1 1 88 HIS HA H -2.704 1.231 20.029 1.00 . A A . 88 HIS HA 1 1
18 54925 1 1 88 HIS HB2 H -2.625 3.560 19.286 1.00 . A A . 88 HIS HB2 1 1
18 54926 1 1 88 HIS HB3 H -1.052 2.795 19.093 1.00 . A A . 88 HIS HB3 1 1
18 54927 1 1 88 HIS HD1 H -0.092 2.664 16.750 1.00 . A A . 88 HIS HD1 1 1
18 54928 1 1 88 HIS HD2 H -3.999 4.079 16.836 1.00 . A A . 88 HIS HD2 1 1
18 54929 1 1 88 HIS HE1 H -0.552 3.510 14.428 1.00 . A A . 88 HIS HE1 1 1
18 54930 1 1 88 HIS HE2 H -2.891 4.441 14.527 1.00 . A A . 88 HIS HE2 1 1
18 54931 1 1 88 HIS N N -1.934 0.407 18.301 1.00 . A A . 88 HIS N 1 1
18 54932 1 1 88 HIS ND1 N -0.949 3.058 16.482 1.00 . A A . 88 HIS ND1 1 1
18 54933 1 1 88 HIS NE2 N -2.463 3.970 15.273 1.00 . A A . 88 HIS NE2 1 1
18 54934 1 1 88 HIS O O -4.409 1.445 17.273 1.00 . A A . 88 HIS O 1 1
18 54935 1 1 89 VAL C C -7.272 2.480 19.938 1.00 . A A . 89 VAL C 1 1
18 54936 1 1 89 VAL CA C -6.511 1.474 19.081 1.00 . A A . 89 VAL CA 1 1
18 54937 1 1 89 VAL CB C -7.141 0.081 19.264 1.00 . A A . 89 VAL CB 1 1
18 54938 1 1 89 VAL CG1 C -6.767 -0.831 18.106 1.00 . A A . 89 VAL CG1 1 1
18 54939 1 1 89 VAL CG2 C -6.717 -0.529 20.592 1.00 . A A . 89 VAL CG2 1 1
18 54940 1 1 89 VAL H H -4.827 1.470 20.360 1.00 . A A . 89 VAL H 1 1
18 54941 1 1 89 VAL HA H -6.606 1.756 18.042 1.00 . A A . 89 VAL HA 1 1
18 54942 1 1 89 VAL HB H -8.214 0.193 19.271 1.00 . A A . 89 VAL HB 1 1
18 54943 1 1 89 VAL HG11 H -6.570 -0.236 17.227 1.00 . A A . 89 VAL HG11 1 1
18 54944 1 1 89 VAL HG12 H -7.582 -1.512 17.906 1.00 . A A . 89 VAL HG12 1 1
18 54945 1 1 89 VAL HG13 H -5.883 -1.396 18.364 1.00 . A A . 89 VAL HG13 1 1
18 54946 1 1 89 VAL HG21 H -5.652 -0.402 20.723 1.00 . A A . 89 VAL HG21 1 1
18 54947 1 1 89 VAL HG22 H -6.956 -1.582 20.597 1.00 . A A . 89 VAL HG22 1 1
18 54948 1 1 89 VAL HG23 H -7.240 -0.038 21.398 1.00 . A A . 89 VAL HG23 1 1
18 54949 1 1 89 VAL N N -5.093 1.465 19.417 1.00 . A A . 89 VAL N 1 1
18 54950 1 1 89 VAL O O -7.177 2.463 21.165 1.00 . A A . 89 VAL O 1 1
18 54951 1 1 90 ARG C C -9.792 3.720 20.958 1.00 . A A . 90 ARG C 1 1
18 54952 1 1 90 ARG CA C -8.809 4.367 19.987 1.00 . A A . 90 ARG CA 1 1
18 54953 1 1 90 ARG CB C -9.563 5.246 18.985 1.00 . A A . 90 ARG CB 1 1
18 54954 1 1 90 ARG CD C -10.738 7.456 18.761 1.00 . A A . 90 ARG CD 1 1
18 54955 1 1 90 ARG CG C -9.533 6.726 19.331 1.00 . A A . 90 ARG CG 1 1
18 54956 1 1 90 ARG CZ C -11.685 8.642 20.703 1.00 . A A . 90 ARG CZ 1 1
18 54957 1 1 90 ARG H H -8.067 3.317 18.305 1.00 . A A . 90 ARG H 1 1
18 54958 1 1 90 ARG HA H -8.122 4.984 20.547 1.00 . A A . 90 ARG HA 1 1
18 54959 1 1 90 ARG HB2 H -9.121 5.117 18.008 1.00 . A A . 90 ARG HB2 1 1
18 54960 1 1 90 ARG HB3 H -10.595 4.927 18.949 1.00 . A A . 90 ARG HB3 1 1
18 54961 1 1 90 ARG HD2 H -10.413 8.407 18.365 1.00 . A A . 90 ARG HD2 1 1
18 54962 1 1 90 ARG HD3 H -11.161 6.861 17.964 1.00 . A A . 90 ARG HD3 1 1
18 54963 1 1 90 ARG HE H -12.555 7.113 19.760 1.00 . A A . 90 ARG HE 1 1
18 54964 1 1 90 ARG HG2 H -9.534 6.834 20.405 1.00 . A A . 90 ARG HG2 1 1
18 54965 1 1 90 ARG HG3 H -8.632 7.162 18.924 1.00 . A A . 90 ARG HG3 1 1
18 54966 1 1 90 ARG HH11 H -9.889 9.340 20.090 1.00 . A A . 90 ARG HH11 1 1
18 54967 1 1 90 ARG HH12 H -10.575 10.156 21.454 1.00 . A A . 90 ARG HH12 1 1
18 54968 1 1 90 ARG HH21 H -13.461 8.186 21.554 1.00 . A A . 90 ARG HH21 1 1
18 54969 1 1 90 ARG HH22 H -12.603 9.500 22.285 1.00 . A A . 90 ARG HH22 1 1
18 54970 1 1 90 ARG N N -8.030 3.354 19.283 1.00 . A A . 90 ARG N 1 1
18 54971 1 1 90 ARG NE N -11.764 7.692 19.773 1.00 . A A . 90 ARG NE 1 1
18 54972 1 1 90 ARG NH1 N -10.630 9.445 20.752 1.00 . A A . 90 ARG NH1 1 1
18 54973 1 1 90 ARG NH2 N -12.663 8.788 21.586 1.00 . A A . 90 ARG NH2 1 1
18 54974 1 1 90 ARG O O -9.705 2.525 21.240 1.00 . A A . 90 ARG O 1 1
18 54975 1 1 91 ASP C C -12.502 2.851 21.812 1.00 . A A . 91 ASP C 1 1
18 54976 1 1 91 ASP CA C -11.726 4.021 22.408 1.00 . A A . 91 ASP CA 1 1
18 54977 1 1 91 ASP CB C -12.692 5.142 22.797 1.00 . A A . 91 ASP CB 1 1
18 54978 1 1 91 ASP CG C -13.456 5.687 21.606 1.00 . A A . 91 ASP CG 1 1
18 54979 1 1 91 ASP H H -10.745 5.461 21.206 1.00 . A A . 91 ASP H 1 1
18 54980 1 1 91 ASP HA H -11.209 3.682 23.293 1.00 . A A . 91 ASP HA 1 1
18 54981 1 1 91 ASP HB2 H -13.404 4.764 23.514 1.00 . A A . 91 ASP HB2 1 1
18 54982 1 1 91 ASP HB3 H -12.133 5.952 23.244 1.00 . A A . 91 ASP HB3 1 1
18 54983 1 1 91 ASP N N -10.726 4.517 21.468 1.00 . A A . 91 ASP N 1 1
18 54984 1 1 91 ASP O O -12.941 1.953 22.531 1.00 . A A . 91 ASP O 1 1
18 54985 1 1 91 ASP OD1 O -12.992 5.490 20.463 1.00 . A A . 91 ASP OD1 1 1
18 54986 1 1 91 ASP OD2 O -14.518 6.310 21.815 1.00 . A A . 91 ASP OD2 1 1
18 54987 1 1 92 VAL C C -12.657 0.470 19.938 1.00 . A A . 92 VAL C 1 1
18 54988 1 1 92 VAL CA C -13.385 1.807 19.799 1.00 . A A . 92 VAL CA 1 1
18 54989 1 1 92 VAL CB C -13.560 2.138 18.303 1.00 . A A . 92 VAL CB 1 1
18 54990 1 1 92 VAL CG1 C -12.207 2.260 17.617 1.00 . A A . 92 VAL CG1 1 1
18 54991 1 1 92 VAL CG2 C -14.423 1.091 17.615 1.00 . A A . 92 VAL CG2 1 1
18 54992 1 1 92 VAL H H -12.291 3.609 19.975 1.00 . A A . 92 VAL H 1 1
18 54993 1 1 92 VAL HA H -14.365 1.723 20.246 1.00 . A A . 92 VAL HA 1 1
18 54994 1 1 92 VAL HB H -14.063 3.092 18.225 1.00 . A A . 92 VAL HB 1 1
18 54995 1 1 92 VAL HG11 H -12.232 3.083 16.918 1.00 . A A . 92 VAL HG11 1 1
18 54996 1 1 92 VAL HG12 H -11.989 1.344 17.090 1.00 . A A . 92 VAL HG12 1 1
18 54997 1 1 92 VAL HG13 H -11.444 2.440 18.360 1.00 . A A . 92 VAL HG13 1 1
18 54998 1 1 92 VAL HG21 H -14.227 1.104 16.553 1.00 . A A . 92 VAL HG21 1 1
18 54999 1 1 92 VAL HG22 H -15.465 1.309 17.792 1.00 . A A . 92 VAL HG22 1 1
18 55000 1 1 92 VAL HG23 H -14.188 0.114 18.012 1.00 . A A . 92 VAL HG23 1 1
18 55001 1 1 92 VAL N N -12.665 2.867 20.494 1.00 . A A . 92 VAL N 1 1
18 55002 1 1 92 VAL O O -11.433 0.409 19.815 1.00 . A A . 92 VAL O 1 1
18 55003 1 1 93 PRO C C -12.019 -2.386 19.115 1.00 . A A . 93 PRO C 1 1
18 55004 1 1 93 PRO CA C -12.809 -1.959 20.347 1.00 . A A . 93 PRO CA 1 1
18 55005 1 1 93 PRO CB C -14.021 -2.877 20.554 1.00 . A A . 93 PRO CB 1 1
18 55006 1 1 93 PRO CD C -14.860 -0.650 20.356 1.00 . A A . 93 PRO CD 1 1
18 55007 1 1 93 PRO CG C -15.197 -2.088 20.086 1.00 . A A . 93 PRO CG 1 1
18 55008 1 1 93 PRO HA H -12.166 -2.007 21.215 1.00 . A A . 93 PRO HA 1 1
18 55009 1 1 93 PRO HB2 H -13.896 -3.778 19.972 1.00 . A A . 93 PRO HB2 1 1
18 55010 1 1 93 PRO HB3 H -14.109 -3.129 21.600 1.00 . A A . 93 PRO HB3 1 1
18 55011 1 1 93 PRO HD2 H -15.342 -0.007 19.636 1.00 . A A . 93 PRO HD2 1 1
18 55012 1 1 93 PRO HD3 H -15.143 -0.376 21.361 1.00 . A A . 93 PRO HD3 1 1
18 55013 1 1 93 PRO HG2 H -15.349 -2.246 19.029 1.00 . A A . 93 PRO HG2 1 1
18 55014 1 1 93 PRO HG3 H -16.078 -2.377 20.641 1.00 . A A . 93 PRO HG3 1 1
18 55015 1 1 93 PRO N N -13.397 -0.624 20.195 1.00 . A A . 93 PRO N 1 1
18 55016 1 1 93 PRO O O -10.912 -2.913 19.227 1.00 . A A . 93 PRO O 1 1
18 55017 1 1 94 SER C C -10.600 -1.807 16.544 1.00 . A A . 94 SER C 1 1
18 55018 1 1 94 SER CA C -11.943 -2.518 16.686 1.00 . A A . 94 SER CA 1 1
18 55019 1 1 94 SER CB C -12.844 -2.170 15.499 1.00 . A A . 94 SER CB 1 1
18 55020 1 1 94 SER H H -13.477 -1.733 17.914 1.00 . A A . 94 SER H 1 1
18 55021 1 1 94 SER HA H -11.772 -3.584 16.696 1.00 . A A . 94 SER HA 1 1
18 55022 1 1 94 SER HB2 H -13.861 -2.457 15.727 1.00 . A A . 94 SER HB2 1 1
18 55023 1 1 94 SER HB3 H -12.803 -1.107 15.318 1.00 . A A . 94 SER HB3 1 1
18 55024 1 1 94 SER HG H -12.366 -2.226 13.601 1.00 . A A . 94 SER HG 1 1
18 55025 1 1 94 SER N N -12.595 -2.156 17.939 1.00 . A A . 94 SER N 1 1
18 55026 1 1 94 SER O O -10.107 -1.195 17.492 1.00 . A A . 94 SER O 1 1
18 55027 1 1 94 SER OG O -12.430 -2.850 14.327 1.00 . A A . 94 SER OG 1 1
18 55028 1 1 95 PHE C C -8.919 0.177 14.604 1.00 . A A . 95 PHE C 1 1
18 55029 1 1 95 PHE CA C -8.728 -1.257 15.089 1.00 . A A . 95 PHE CA 1 1
18 55030 1 1 95 PHE CB C -7.943 -2.062 14.050 1.00 . A A . 95 PHE CB 1 1
18 55031 1 1 95 PHE CD1 C -7.463 -4.062 15.487 1.00 . A A . 95 PHE CD1 1 1
18 55032 1 1 95 PHE CD2 C -8.465 -4.415 13.352 1.00 . A A . 95 PHE CD2 1 1
18 55033 1 1 95 PHE CE1 C -7.474 -5.424 15.721 1.00 . A A . 95 PHE CE1 1 1
18 55034 1 1 95 PHE CE2 C -8.479 -5.778 13.580 1.00 . A A . 95 PHE CE2 1 1
18 55035 1 1 95 PHE CG C -7.958 -3.543 14.301 1.00 . A A . 95 PHE CG 1 1
18 55036 1 1 95 PHE CZ C -7.983 -6.283 14.767 1.00 . A A . 95 PHE CZ 1 1
18 55037 1 1 95 PHE H H -10.456 -2.394 14.638 1.00 . A A . 95 PHE H 1 1
18 55038 1 1 95 PHE HA H -8.169 -1.240 16.013 1.00 . A A . 95 PHE HA 1 1
18 55039 1 1 95 PHE HB2 H -8.370 -1.888 13.073 1.00 . A A . 95 PHE HB2 1 1
18 55040 1 1 95 PHE HB3 H -6.914 -1.733 14.052 1.00 . A A . 95 PHE HB3 1 1
18 55041 1 1 95 PHE HD1 H -7.065 -3.391 16.233 1.00 . A A . 95 PHE HD1 1 1
18 55042 1 1 95 PHE HD2 H -8.853 -4.021 12.424 1.00 . A A . 95 PHE HD2 1 1
18 55043 1 1 95 PHE HE1 H -7.086 -5.816 16.649 1.00 . A A . 95 PHE HE1 1 1
18 55044 1 1 95 PHE HE2 H -8.879 -6.447 12.833 1.00 . A A . 95 PHE HE2 1 1
18 55045 1 1 95 PHE HZ H -7.993 -7.348 14.948 1.00 . A A . 95 PHE HZ 1 1
18 55046 1 1 95 PHE N N -10.014 -1.892 15.355 1.00 . A A . 95 PHE N 1 1
18 55047 1 1 95 PHE O O -8.450 0.547 13.526 1.00 . A A . 95 PHE O 1 1
18 55048 1 1 96 THR C C -10.346 2.526 13.624 1.00 . A A . 96 THR C 1 1
18 55049 1 1 96 THR CA C -9.874 2.380 15.068 1.00 . A A . 96 THR CA 1 1
18 55050 1 1 96 THR CB C -8.618 3.226 15.302 1.00 . A A . 96 THR CB 1 1
18 55051 1 1 96 THR CG2 C -7.510 2.958 14.304 1.00 . A A . 96 THR CG2 1 1
18 55052 1 1 96 THR H H -9.961 0.624 16.251 1.00 . A A . 96 THR H 1 1
18 55053 1 1 96 THR HA H -10.657 2.734 15.723 1.00 . A A . 96 THR HA 1 1
18 55054 1 1 96 THR HB H -8.233 3.012 16.287 1.00 . A A . 96 THR HB 1 1
18 55055 1 1 96 THR HG1 H -8.353 5.092 15.834 1.00 . A A . 96 THR HG1 1 1
18 55056 1 1 96 THR HG21 H -7.918 2.952 13.305 1.00 . A A . 96 THR HG21 1 1
18 55057 1 1 96 THR HG22 H -7.061 1.999 14.516 1.00 . A A . 96 THR HG22 1 1
18 55058 1 1 96 THR HG23 H -6.760 3.732 14.384 1.00 . A A . 96 THR HG23 1 1
18 55059 1 1 96 THR N N -9.614 0.981 15.406 1.00 . A A . 96 THR N 1 1
18 55060 1 1 96 THR O O -10.112 3.552 12.985 1.00 . A A . 96 THR O 1 1
18 55061 1 1 96 THR OG1 O -8.927 4.608 15.237 1.00 . A A . 96 THR OG1 1 1
18 55062 1 1 97 SER C C -10.378 1.730 10.745 1.00 . A A . 97 SER C 1 1
18 55063 1 1 97 SER CA C -11.511 1.506 11.745 1.00 . A A . 97 SER CA 1 1
18 55064 1 1 97 SER CB C -12.573 2.594 11.580 1.00 . A A . 97 SER CB 1 1
18 55065 1 1 97 SER H H -11.164 0.702 13.672 1.00 . A A . 97 SER H 1 1
18 55066 1 1 97 SER HA H -11.961 0.545 11.548 1.00 . A A . 97 SER HA 1 1
18 55067 1 1 97 SER HB2 H -12.363 3.405 12.261 1.00 . A A . 97 SER HB2 1 1
18 55068 1 1 97 SER HB3 H -12.553 2.963 10.565 1.00 . A A . 97 SER HB3 1 1
18 55069 1 1 97 SER HG H -14.189 2.465 12.680 1.00 . A A . 97 SER HG 1 1
18 55070 1 1 97 SER N N -11.009 1.493 13.114 1.00 . A A . 97 SER N 1 1
18 55071 1 1 97 SER O O -10.614 2.141 9.609 1.00 . A A . 97 SER O 1 1
18 55072 1 1 97 SER OG O -13.868 2.090 11.857 1.00 . A A . 97 SER OG 1 1
18 55073 1 1 98 SER C C -7.362 0.286 9.951 1.00 . A A . 98 SER C 1 1
18 55074 1 1 98 SER CA C -7.982 1.633 10.312 1.00 . A A . 98 SER CA 1 1
18 55075 1 1 98 SER CB C -6.943 2.519 11.000 1.00 . A A . 98 SER CB 1 1
18 55076 1 1 98 SER H H -9.019 1.135 12.089 1.00 . A A . 98 SER H 1 1
18 55077 1 1 98 SER HA H -8.311 2.119 9.405 1.00 . A A . 98 SER HA 1 1
18 55078 1 1 98 SER HB2 H -7.428 3.393 11.407 1.00 . A A . 98 SER HB2 1 1
18 55079 1 1 98 SER HB3 H -6.472 1.963 11.798 1.00 . A A . 98 SER HB3 1 1
18 55080 1 1 98 SER HG H -5.427 2.179 9.806 1.00 . A A . 98 SER HG 1 1
18 55081 1 1 98 SER N N -9.147 1.459 11.173 1.00 . A A . 98 SER N 1 1
18 55082 1 1 98 SER O O -6.708 0.151 8.917 1.00 . A A . 98 SER O 1 1
18 55083 1 1 98 SER OG O -5.944 2.938 10.085 1.00 . A A . 98 SER OG 1 1
18 55084 1 1 99 ASP C C -5.518 -2.061 10.800 1.00 . A A . 99 ASP C 1 1
18 55085 1 1 99 ASP CA C -7.027 -2.046 10.585 1.00 . A A . 99 ASP CA 1 1
18 55086 1 1 99 ASP CB C -7.360 -2.534 9.173 1.00 . A A . 99 ASP CB 1 1
18 55087 1 1 99 ASP CG C -7.299 -4.044 9.053 1.00 . A A . 99 ASP CG 1 1
18 55088 1 1 99 ASP H H -8.094 -0.540 11.620 1.00 . A A . 99 ASP H 1 1
18 55089 1 1 99 ASP HA H -7.483 -2.711 11.303 1.00 . A A . 99 ASP HA 1 1
18 55090 1 1 99 ASP HB2 H -8.358 -2.211 8.913 1.00 . A A . 99 ASP HB2 1 1
18 55091 1 1 99 ASP HB3 H -6.656 -2.106 8.475 1.00 . A A . 99 ASP HB3 1 1
18 55092 1 1 99 ASP N N -7.568 -0.709 10.811 1.00 . A A . 99 ASP N 1 1
18 55093 1 1 99 ASP O O -4.769 -1.422 10.061 1.00 . A A . 99 ASP O 1 1
18 55094 1 1 99 ASP OD1 O -6.561 -4.672 9.840 1.00 . A A . 99 ASP OD1 1 1
18 55095 1 1 99 ASP OD2 O -7.989 -4.598 8.171 1.00 . A A . 99 ASP OD2 1 1
18 55096 1 1 100 LEU C C -3.229 -4.330 12.289 1.00 . A A . 100 LEU C 1 1
18 55097 1 1 100 LEU CA C -3.666 -2.876 12.147 1.00 . A A . 100 LEU CA 1 1
18 55098 1 1 100 LEU CB C -3.384 -2.115 13.441 1.00 . A A . 100 LEU CB 1 1
18 55099 1 1 100 LEU CD1 C -4.501 -0.479 14.980 1.00 . A A . 100 LEU CD1 1 1
18 55100 1 1 100 LEU CD2 C -3.155 0.350 13.039 1.00 . A A . 100 LEU CD2 1 1
18 55101 1 1 100 LEU CG C -4.072 -0.753 13.547 1.00 . A A . 100 LEU CG 1 1
18 55102 1 1 100 LEU H H -5.730 -3.265 12.382 1.00 . A A . 100 LEU H 1 1
18 55103 1 1 100 LEU HA H -3.110 -2.420 11.342 1.00 . A A . 100 LEU HA 1 1
18 55104 1 1 100 LEU HB2 H -3.711 -2.727 14.269 1.00 . A A . 100 LEU HB2 1 1
18 55105 1 1 100 LEU HB3 H -2.318 -1.964 13.523 1.00 . A A . 100 LEU HB3 1 1
18 55106 1 1 100 LEU HD11 H -4.343 0.565 15.211 1.00 . A A . 100 LEU HD11 1 1
18 55107 1 1 100 LEU HD12 H -3.916 -1.088 15.653 1.00 . A A . 100 LEU HD12 1 1
18 55108 1 1 100 LEU HD13 H -5.547 -0.719 15.094 1.00 . A A . 100 LEU HD13 1 1
18 55109 1 1 100 LEU HD21 H -3.731 1.062 12.468 1.00 . A A . 100 LEU HD21 1 1
18 55110 1 1 100 LEU HD22 H -2.389 -0.080 12.411 1.00 . A A . 100 LEU HD22 1 1
18 55111 1 1 100 LEU HD23 H -2.694 0.850 13.879 1.00 . A A . 100 LEU HD23 1 1
18 55112 1 1 100 LEU HG H -4.960 -0.757 12.931 1.00 . A A . 100 LEU HG 1 1
18 55113 1 1 100 LEU N N -5.082 -2.785 11.824 1.00 . A A . 100 LEU N 1 1
18 55114 1 1 100 LEU O O -3.855 -5.110 13.008 1.00 . A A . 100 LEU O 1 1
18 55115 1 1 101 GLY C C -1.305 -6.604 10.291 1.00 . A A . 101 GLY C 1 1
18 55116 1 1 101 GLY CA C -1.651 -6.049 11.659 1.00 . A A . 101 GLY CA 1 1
18 55117 1 1 101 GLY H H -1.696 -4.025 11.040 1.00 . A A . 101 GLY H 1 1
18 55118 1 1 101 GLY HA2 H -0.765 -6.067 12.277 1.00 . A A . 101 GLY HA2 1 1
18 55119 1 1 101 GLY HA3 H -2.404 -6.679 12.110 1.00 . A A . 101 GLY HA3 1 1
18 55120 1 1 101 GLY N N -2.153 -4.689 11.597 1.00 . A A . 101 GLY N 1 1
18 55121 1 1 101 GLY O O -1.633 -7.747 9.975 1.00 . A A . 101 GLY O 1 1
18 55122 1 1 102 ALA C C 0.603 -5.136 7.459 1.00 . A A . 102 ALA C 1 1
18 55123 1 1 102 ALA CA C -0.249 -6.205 8.136 1.00 . A A . 102 ALA CA 1 1
18 55124 1 1 102 ALA CB C -1.481 -6.510 7.298 1.00 . A A . 102 ALA CB 1 1
18 55125 1 1 102 ALA H H -0.406 -4.891 9.787 1.00 . A A . 102 ALA H 1 1
18 55126 1 1 102 ALA HA H 0.332 -7.111 8.223 1.00 . A A . 102 ALA HA 1 1
18 55127 1 1 102 ALA HB1 H -2.026 -7.328 7.744 1.00 . A A . 102 ALA HB1 1 1
18 55128 1 1 102 ALA HB2 H -1.178 -6.782 6.298 1.00 . A A . 102 ALA HB2 1 1
18 55129 1 1 102 ALA HB3 H -2.114 -5.635 7.257 1.00 . A A . 102 ALA HB3 1 1
18 55130 1 1 102 ALA N N -0.640 -5.791 9.478 1.00 . A A . 102 ALA N 1 1
18 55131 1 1 102 ALA O O 0.077 -4.205 6.847 1.00 . A A . 102 ALA O 1 1
18 55132 1 1 103 LYS C C 3.525 -4.924 5.744 1.00 . A A . 103 LYS C 1 1
18 55133 1 1 103 LYS CA C 2.844 -4.322 6.969 1.00 . A A . 103 LYS CA 1 1
18 55134 1 1 103 LYS CB C 3.896 -3.886 7.990 1.00 . A A . 103 LYS CB 1 1
18 55135 1 1 103 LYS CD C 4.017 -2.750 10.228 1.00 . A A . 103 LYS CD 1 1
18 55136 1 1 103 LYS CE C 3.503 -1.600 11.080 1.00 . A A . 103 LYS CE 1 1
18 55137 1 1 103 LYS CG C 3.484 -2.672 8.806 1.00 . A A . 103 LYS CG 1 1
18 55138 1 1 103 LYS H H 2.278 -6.038 8.070 1.00 . A A . 103 LYS H 1 1
18 55139 1 1 103 LYS HA H 2.274 -3.458 6.660 1.00 . A A . 103 LYS HA 1 1
18 55140 1 1 103 LYS HB2 H 4.082 -4.703 8.670 1.00 . A A . 103 LYS HB2 1 1
18 55141 1 1 103 LYS HB3 H 4.811 -3.648 7.467 1.00 . A A . 103 LYS HB3 1 1
18 55142 1 1 103 LYS HD2 H 3.701 -3.681 10.671 1.00 . A A . 103 LYS HD2 1 1
18 55143 1 1 103 LYS HD3 H 5.097 -2.710 10.200 1.00 . A A . 103 LYS HD3 1 1
18 55144 1 1 103 LYS HE2 H 3.703 -1.820 12.117 1.00 . A A . 103 LYS HE2 1 1
18 55145 1 1 103 LYS HE3 H 4.025 -0.698 10.796 1.00 . A A . 103 LYS HE3 1 1
18 55146 1 1 103 LYS HG2 H 3.875 -1.783 8.334 1.00 . A A . 103 LYS HG2 1 1
18 55147 1 1 103 LYS HG3 H 2.406 -2.621 8.838 1.00 . A A . 103 LYS HG3 1 1
18 55148 1 1 103 LYS HZ1 H 1.649 -0.886 11.726 1.00 . A A . 103 LYS HZ1 1 1
18 55149 1 1 103 LYS HZ2 H 1.555 -2.305 10.809 1.00 . A A . 103 LYS HZ2 1 1
18 55150 1 1 103 LYS HZ3 H 1.860 -0.827 10.047 1.00 . A A . 103 LYS HZ3 1 1
18 55151 1 1 103 LYS N N 1.920 -5.276 7.571 1.00 . A A . 103 LYS N 1 1
18 55152 1 1 103 LYS NZ N 2.040 -1.390 10.903 1.00 . A A . 103 LYS NZ 1 1
18 55153 1 1 103 LYS O O 3.980 -6.068 5.774 1.00 . A A . 103 LYS O 1 1
18 55154 1 1 104 THR C C 4.742 -3.423 2.619 1.00 . A A . 104 THR C 1 1
18 55155 1 1 104 THR CA C 4.220 -4.603 3.434 1.00 . A A . 104 THR CA 1 1
18 55156 1 1 104 THR CB C 3.224 -5.412 2.600 1.00 . A A . 104 THR CB 1 1
18 55157 1 1 104 THR CG2 C 2.519 -6.491 3.392 1.00 . A A . 104 THR CG2 1 1
18 55158 1 1 104 THR H H 3.213 -3.244 4.706 1.00 . A A . 104 THR H 1 1
18 55159 1 1 104 THR HA H 5.052 -5.237 3.699 1.00 . A A . 104 THR HA 1 1
18 55160 1 1 104 THR HB H 3.754 -5.889 1.788 1.00 . A A . 104 THR HB 1 1
18 55161 1 1 104 THR HG1 H 1.670 -4.229 2.749 1.00 . A A . 104 THR HG1 1 1
18 55162 1 1 104 THR HG21 H 3.253 -7.142 3.846 1.00 . A A . 104 THR HG21 1 1
18 55163 1 1 104 THR HG22 H 1.887 -7.067 2.733 1.00 . A A . 104 THR HG22 1 1
18 55164 1 1 104 THR HG23 H 1.915 -6.037 4.164 1.00 . A A . 104 THR HG23 1 1
18 55165 1 1 104 THR N N 3.593 -4.146 4.668 1.00 . A A . 104 THR N 1 1
18 55166 1 1 104 THR O O 4.056 -2.414 2.461 1.00 . A A . 104 THR O 1 1
18 55167 1 1 104 THR OG1 O 2.231 -4.567 2.047 1.00 . A A . 104 THR OG1 1 1
18 55168 1 1 105 ASP C C 7.930 -2.947 0.772 1.00 . A A . 105 ASP C 1 1
18 55169 1 1 105 ASP CA C 6.573 -2.503 1.307 1.00 . A A . 105 ASP CA 1 1
18 55170 1 1 105 ASP CB C 6.733 -1.231 2.142 1.00 . A A . 105 ASP CB 1 1
18 55171 1 1 105 ASP CG C 7.361 -1.502 3.495 1.00 . A A . 105 ASP CG 1 1
18 55172 1 1 105 ASP H H 6.457 -4.387 2.267 1.00 . A A . 105 ASP H 1 1
18 55173 1 1 105 ASP HA H 5.920 -2.296 0.474 1.00 . A A . 105 ASP HA 1 1
18 55174 1 1 105 ASP HB2 H 7.361 -0.534 1.607 1.00 . A A . 105 ASP HB2 1 1
18 55175 1 1 105 ASP HB3 H 5.760 -0.786 2.299 1.00 . A A . 105 ASP HB3 1 1
18 55176 1 1 105 ASP N N 5.959 -3.558 2.106 1.00 . A A . 105 ASP N 1 1
18 55177 1 1 105 ASP O O 8.668 -3.670 1.441 1.00 . A A . 105 ASP O 1 1
18 55178 1 1 105 ASP OD1 O 8.547 -1.890 3.532 1.00 . A A . 105 ASP OD1 1 1
18 55179 1 1 105 ASP OD2 O 6.667 -1.326 4.518 1.00 . A A . 105 ASP OD2 1 1
18 55180 1 1 106 ASP C C 9.696 -2.129 -2.395 1.00 . A A . 106 ASP C 1 1
18 55181 1 1 106 ASP CA C 9.523 -2.859 -1.067 1.00 . A A . 106 ASP CA 1 1
18 55182 1 1 106 ASP CB C 9.604 -4.371 -1.290 1.00 . A A . 106 ASP CB 1 1
18 55183 1 1 106 ASP CG C 11.035 -4.870 -1.356 1.00 . A A . 106 ASP CG 1 1
18 55184 1 1 106 ASP H H 7.625 -1.934 -0.925 1.00 . A A . 106 ASP H 1 1
18 55185 1 1 106 ASP HA H 10.317 -2.560 -0.399 1.00 . A A . 106 ASP HA 1 1
18 55186 1 1 106 ASP HB2 H 9.105 -4.875 -0.476 1.00 . A A . 106 ASP HB2 1 1
18 55187 1 1 106 ASP HB3 H 9.113 -4.619 -2.218 1.00 . A A . 106 ASP HB3 1 1
18 55188 1 1 106 ASP N N 8.254 -2.508 -0.440 1.00 . A A . 106 ASP N 1 1
18 55189 1 1 106 ASP O O 8.716 -1.762 -3.044 1.00 . A A . 106 ASP O 1 1
18 55190 1 1 106 ASP OD1 O 11.760 -4.728 -0.348 1.00 . A A . 106 ASP OD1 1 1
18 55191 1 1 106 ASP OD2 O 11.431 -5.401 -2.414 1.00 . A A . 106 ASP OD2 1 1
18 55192 1 1 107 GLN C C 11.436 -2.232 -5.180 1.00 . A A . 107 GLN C 1 1
18 55193 1 1 107 GLN CA C 11.247 -1.234 -4.042 1.00 . A A . 107 GLN CA 1 1
18 55194 1 1 107 GLN CB C 12.504 -0.375 -3.887 1.00 . A A . 107 GLN CB 1 1
18 55195 1 1 107 GLN CD C 14.217 0.870 -5.266 1.00 . A A . 107 GLN CD 1 1
18 55196 1 1 107 GLN CG C 12.746 0.566 -5.056 1.00 . A A . 107 GLN CG 1 1
18 55197 1 1 107 GLN H H 11.685 -2.236 -2.230 1.00 . A A . 107 GLN H 1 1
18 55198 1 1 107 GLN HA H 10.411 -0.592 -4.278 1.00 . A A . 107 GLN HA 1 1
18 55199 1 1 107 GLN HB2 H 12.413 0.218 -2.989 1.00 . A A . 107 GLN HB2 1 1
18 55200 1 1 107 GLN HB3 H 13.361 -1.025 -3.794 1.00 . A A . 107 GLN HB3 1 1
18 55201 1 1 107 GLN HE21 H 14.633 -1.073 -5.336 1.00 . A A . 107 GLN HE21 1 1
18 55202 1 1 107 GLN HE22 H 15.981 -0.009 -5.524 1.00 . A A . 107 GLN HE22 1 1
18 55203 1 1 107 GLN HG2 H 12.357 0.111 -5.955 1.00 . A A . 107 GLN HG2 1 1
18 55204 1 1 107 GLN HG3 H 12.224 1.493 -4.870 1.00 . A A . 107 GLN HG3 1 1
18 55205 1 1 107 GLN N N 10.947 -1.920 -2.792 1.00 . A A . 107 GLN N 1 1
18 55206 1 1 107 GLN NE2 N 15.026 -0.176 -5.387 1.00 . A A . 107 GLN NE2 1 1
18 55207 1 1 107 GLN O O 11.893 -3.354 -4.964 1.00 . A A . 107 GLN O 1 1
18 55208 1 1 107 GLN OE1 O 14.621 2.031 -5.317 1.00 . A A . 107 GLN OE1 1 1
18 55209 1 1 108 VAL C C 12.527 -2.413 -8.290 1.00 . A A . 108 VAL C 1 1
18 55210 1 1 108 VAL CA C 11.214 -2.673 -7.564 1.00 . A A . 108 VAL CA 1 1
18 55211 1 1 108 VAL CB C 10.051 -2.466 -8.549 1.00 . A A . 108 VAL CB 1 1
18 55212 1 1 108 VAL CG1 C 10.000 -3.602 -9.560 1.00 . A A . 108 VAL CG1 1 1
18 55213 1 1 108 VAL CG2 C 8.729 -2.343 -7.807 1.00 . A A . 108 VAL CG2 1 1
18 55214 1 1 108 VAL H H 10.725 -0.909 -6.499 1.00 . A A . 108 VAL H 1 1
18 55215 1 1 108 VAL HA H 11.194 -3.697 -7.231 1.00 . A A . 108 VAL HA 1 1
18 55216 1 1 108 VAL HB H 10.227 -1.548 -9.085 1.00 . A A . 108 VAL HB 1 1
18 55217 1 1 108 VAL HG11 H 10.716 -3.416 -10.347 1.00 . A A . 108 VAL HG11 1 1
18 55218 1 1 108 VAL HG12 H 9.008 -3.663 -9.982 1.00 . A A . 108 VAL HG12 1 1
18 55219 1 1 108 VAL HG13 H 10.239 -4.533 -9.068 1.00 . A A . 108 VAL HG13 1 1
18 55220 1 1 108 VAL HG21 H 7.958 -2.025 -8.495 1.00 . A A . 108 VAL HG21 1 1
18 55221 1 1 108 VAL HG22 H 8.825 -1.615 -7.016 1.00 . A A . 108 VAL HG22 1 1
18 55222 1 1 108 VAL HG23 H 8.462 -3.300 -7.386 1.00 . A A . 108 VAL HG23 1 1
18 55223 1 1 108 VAL N N 11.083 -1.815 -6.391 1.00 . A A . 108 VAL N 1 1
18 55224 1 1 108 VAL O O 12.860 -1.270 -8.602 1.00 . A A . 108 VAL O 1 1
18 55225 1 1 109 SER C C 15.199 -4.739 -9.419 1.00 . A A . 109 SER C 1 1
18 55226 1 1 109 SER CA C 14.551 -3.369 -9.249 1.00 . A A . 109 SER CA 1 1
18 55227 1 1 109 SER CB C 15.490 -2.435 -8.481 1.00 . A A . 109 SER CB 1 1
18 55228 1 1 109 SER H H 12.953 -4.366 -8.284 1.00 . A A . 109 SER H 1 1
18 55229 1 1 109 SER HA H 14.363 -2.950 -10.227 1.00 . A A . 109 SER HA 1 1
18 55230 1 1 109 SER HB2 H 15.245 -1.410 -8.714 1.00 . A A . 109 SER HB2 1 1
18 55231 1 1 109 SER HB3 H 15.370 -2.602 -7.421 1.00 . A A . 109 SER HB3 1 1
18 55232 1 1 109 SER HG H 17.417 -2.310 -8.147 1.00 . A A . 109 SER HG 1 1
18 55233 1 1 109 SER N N 13.271 -3.481 -8.557 1.00 . A A . 109 SER N 1 1
18 55234 1 1 109 SER O O 15.340 -5.494 -8.456 1.00 . A A . 109 SER O 1 1
18 55235 1 1 109 SER OG O 16.845 -2.668 -8.829 1.00 . A A . 109 SER OG 1 1
18 55236 1 1 110 GLY C C 16.290 -6.642 -12.405 1.00 . A A . 110 GLY C 1 1
18 55237 1 1 110 GLY CA C 16.218 -6.334 -10.922 1.00 . A A . 110 GLY CA 1 1
18 55238 1 1 110 GLY H H 15.452 -4.414 -11.378 1.00 . A A . 110 GLY H 1 1
18 55239 1 1 110 GLY HA2 H 17.220 -6.324 -10.518 1.00 . A A . 110 GLY HA2 1 1
18 55240 1 1 110 GLY HA3 H 15.652 -7.112 -10.432 1.00 . A A . 110 GLY HA3 1 1
18 55241 1 1 110 GLY N N 15.590 -5.055 -10.649 1.00 . A A . 110 GLY N 1 1
18 55242 1 1 110 GLY O O 15.396 -6.272 -13.166 1.00 . A A . 110 GLY O 1 1
18 55243 1 1 111 TRP C C 16.715 -8.906 -14.578 1.00 . A A . 111 TRP C 1 1
18 55244 1 1 111 TRP CA C 17.542 -7.677 -14.217 1.00 . A A . 111 TRP CA 1 1
18 55245 1 1 111 TRP CB C 19.020 -7.940 -14.507 1.00 . A A . 111 TRP CB 1 1
18 55246 1 1 111 TRP CD1 C 20.339 -5.788 -14.954 1.00 . A A . 111 TRP CD1 1 1
18 55247 1 1 111 TRP CD2 C 20.488 -6.537 -12.850 1.00 . A A . 111 TRP CD2 1 1
18 55248 1 1 111 TRP CE2 C 21.252 -5.359 -12.961 1.00 . A A . 111 TRP CE2 1 1
18 55249 1 1 111 TRP CE3 C 20.432 -7.188 -11.613 1.00 . A A . 111 TRP CE3 1 1
18 55250 1 1 111 TRP CG C 19.912 -6.793 -14.135 1.00 . A A . 111 TRP CG 1 1
18 55251 1 1 111 TRP CH2 C 21.879 -5.479 -10.689 1.00 . A A . 111 TRP CH2 1 1
18 55252 1 1 111 TRP CZ2 C 21.953 -4.821 -11.886 1.00 . A A . 111 TRP CZ2 1 1
18 55253 1 1 111 TRP CZ3 C 21.129 -6.653 -10.547 1.00 . A A . 111 TRP CZ3 1 1
18 55254 1 1 111 TRP H H 18.034 -7.586 -12.160 1.00 . A A . 111 TRP H 1 1
18 55255 1 1 111 TRP HA H 17.208 -6.845 -14.819 1.00 . A A . 111 TRP HA 1 1
18 55256 1 1 111 TRP HB2 H 19.342 -8.806 -13.949 1.00 . A A . 111 TRP HB2 1 1
18 55257 1 1 111 TRP HB3 H 19.145 -8.131 -15.562 1.00 . A A . 111 TRP HB3 1 1
18 55258 1 1 111 TRP HD1 H 20.074 -5.699 -15.997 1.00 . A A . 111 TRP HD1 1 1
18 55259 1 1 111 TRP HE1 H 21.572 -4.120 -14.624 1.00 . A A . 111 TRP HE1 1 1
18 55260 1 1 111 TRP HE3 H 19.858 -8.094 -11.485 1.00 . A A . 111 TRP HE3 1 1
18 55261 1 1 111 TRP HH2 H 22.408 -5.097 -9.827 1.00 . A A . 111 TRP HH2 1 1
18 55262 1 1 111 TRP HZ2 H 22.536 -3.917 -11.979 1.00 . A A . 111 TRP HZ2 1 1
18 55263 1 1 111 TRP HZ3 H 21.097 -7.142 -9.584 1.00 . A A . 111 TRP HZ3 1 1
18 55264 1 1 111 TRP N N 17.356 -7.320 -12.815 1.00 . A A . 111 TRP N 1 1
18 55265 1 1 111 TRP NE1 N 21.144 -4.922 -14.256 1.00 . A A . 111 TRP NE1 1 1
18 55266 1 1 111 TRP O O 17.187 -10.038 -14.465 1.00 . A A . 111 TRP O 1 1
18 55267 1 1 112 ARG C C 13.713 -9.375 -16.575 1.00 . A A . 112 ARG C 1 1
18 55268 1 1 112 ARG CA C 14.589 -9.769 -15.389 1.00 . A A . 112 ARG CA 1 1
18 55269 1 1 112 ARG CB C 13.712 -10.172 -14.202 1.00 . A A . 112 ARG CB 1 1
18 55270 1 1 112 ARG CD C 11.595 -8.846 -13.918 1.00 . A A . 112 ARG CD 1 1
18 55271 1 1 112 ARG CG C 13.051 -8.993 -13.506 1.00 . A A . 112 ARG CG 1 1
18 55272 1 1 112 ARG CZ C 10.361 -8.785 -11.786 1.00 . A A . 112 ARG CZ 1 1
18 55273 1 1 112 ARG H H 15.160 -7.754 -15.081 1.00 . A A . 112 ARG H 1 1
18 55274 1 1 112 ARG HA H 15.201 -10.611 -15.676 1.00 . A A . 112 ARG HA 1 1
18 55275 1 1 112 ARG HB2 H 12.937 -10.838 -14.552 1.00 . A A . 112 ARG HB2 1 1
18 55276 1 1 112 ARG HB3 H 14.323 -10.693 -13.479 1.00 . A A . 112 ARG HB3 1 1
18 55277 1 1 112 ARG HD2 H 11.375 -7.797 -14.046 1.00 . A A . 112 ARG HD2 1 1
18 55278 1 1 112 ARG HD3 H 11.446 -9.361 -14.855 1.00 . A A . 112 ARG HD3 1 1
18 55279 1 1 112 ARG HE H 10.295 -10.282 -13.104 1.00 . A A . 112 ARG HE 1 1
18 55280 1 1 112 ARG HG2 H 13.098 -9.145 -12.438 1.00 . A A . 112 ARG HG2 1 1
18 55281 1 1 112 ARG HG3 H 13.583 -8.089 -13.767 1.00 . A A . 112 ARG HG3 1 1
18 55282 1 1 112 ARG HH11 H 11.500 -7.152 -12.142 1.00 . A A . 112 ARG HH11 1 1
18 55283 1 1 112 ARG HH12 H 10.622 -7.134 -10.649 1.00 . A A . 112 ARG HH12 1 1
18 55284 1 1 112 ARG HH21 H 9.138 -10.260 -11.142 1.00 . A A . 112 ARG HH21 1 1
18 55285 1 1 112 ARG HH22 H 9.281 -8.898 -10.082 1.00 . A A . 112 ARG HH22 1 1
18 55286 1 1 112 ARG N N 15.481 -8.678 -15.013 1.00 . A A . 112 ARG N 1 1
18 55287 1 1 112 ARG NE N 10.684 -9.403 -12.921 1.00 . A A . 112 ARG NE 1 1
18 55288 1 1 112 ARG NH1 N 10.870 -7.593 -11.503 1.00 . A A . 112 ARG NH1 1 1
18 55289 1 1 112 ARG NH2 N 9.524 -9.362 -10.933 1.00 . A A . 112 ARG NH2 1 1
18 55290 1 1 112 ARG O O 13.476 -8.192 -16.818 1.00 . A A . 112 ARG O 1 1
18 55291 1 1 113 PRO C C 10.994 -9.572 -18.111 1.00 . A A . 113 PRO C 1 1
18 55292 1 1 113 PRO CA C 12.362 -10.124 -18.499 1.00 . A A . 113 PRO CA 1 1
18 55293 1 1 113 PRO CB C 12.221 -11.509 -19.136 1.00 . A A . 113 PRO CB 1 1
18 55294 1 1 113 PRO CD C 13.451 -11.809 -17.111 1.00 . A A . 113 PRO CD 1 1
18 55295 1 1 113 PRO CG C 12.452 -12.466 -18.019 1.00 . A A . 113 PRO CG 1 1
18 55296 1 1 113 PRO HA H 12.835 -9.450 -19.198 1.00 . A A . 113 PRO HA 1 1
18 55297 1 1 113 PRO HB2 H 11.230 -11.617 -19.550 1.00 . A A . 113 PRO HB2 1 1
18 55298 1 1 113 PRO HB3 H 12.958 -11.627 -19.915 1.00 . A A . 113 PRO HB3 1 1
18 55299 1 1 113 PRO HD2 H 13.261 -12.077 -16.082 1.00 . A A . 113 PRO HD2 1 1
18 55300 1 1 113 PRO HD3 H 14.457 -12.083 -17.394 1.00 . A A . 113 PRO HD3 1 1
18 55301 1 1 113 PRO HG2 H 11.526 -12.646 -17.492 1.00 . A A . 113 PRO HG2 1 1
18 55302 1 1 113 PRO HG3 H 12.850 -13.393 -18.406 1.00 . A A . 113 PRO HG3 1 1
18 55303 1 1 113 PRO N N 13.216 -10.369 -17.333 1.00 . A A . 113 PRO N 1 1
18 55304 1 1 113 PRO O O 10.797 -9.108 -16.988 1.00 . A A . 113 PRO O 1 1
18 55305 1 1 114 VAL C C 7.667 -9.930 -19.589 1.00 . A A . 114 VAL C 1 1
18 55306 1 1 114 VAL CA C 8.701 -9.130 -18.802 1.00 . A A . 114 VAL CA 1 1
18 55307 1 1 114 VAL CB C 8.569 -7.645 -19.182 1.00 . A A . 114 VAL CB 1 1
18 55308 1 1 114 VAL CG1 C 9.403 -6.778 -18.252 1.00 . A A . 114 VAL CG1 1 1
18 55309 1 1 114 VAL CG2 C 8.975 -7.427 -20.632 1.00 . A A . 114 VAL CG2 1 1
18 55310 1 1 114 VAL H H 10.267 -10.007 -19.923 1.00 . A A . 114 VAL H 1 1
18 55311 1 1 114 VAL HA H 8.495 -9.231 -17.747 1.00 . A A . 114 VAL HA 1 1
18 55312 1 1 114 VAL HB H 7.532 -7.358 -19.074 1.00 . A A . 114 VAL HB 1 1
18 55313 1 1 114 VAL HG11 H 9.262 -7.105 -17.232 1.00 . A A . 114 VAL HG11 1 1
18 55314 1 1 114 VAL HG12 H 9.092 -5.748 -18.345 1.00 . A A . 114 VAL HG12 1 1
18 55315 1 1 114 VAL HG13 H 10.445 -6.866 -18.517 1.00 . A A . 114 VAL HG13 1 1
18 55316 1 1 114 VAL HG21 H 8.600 -6.473 -20.971 1.00 . A A . 114 VAL HG21 1 1
18 55317 1 1 114 VAL HG22 H 8.561 -8.215 -21.244 1.00 . A A . 114 VAL HG22 1 1
18 55318 1 1 114 VAL HG23 H 10.052 -7.438 -20.709 1.00 . A A . 114 VAL HG23 1 1
18 55319 1 1 114 VAL N N 10.050 -9.626 -19.047 1.00 . A A . 114 VAL N 1 1
18 55320 1 1 114 VAL O O 7.980 -10.517 -20.625 1.00 . A A . 114 VAL O 1 1
18 55321 1 1 115 PRO C C 5.002 -10.105 -21.145 1.00 . A A . 115 PRO C 1 1
18 55322 1 1 115 PRO CA C 5.329 -10.686 -19.772 1.00 . A A . 115 PRO CA 1 1
18 55323 1 1 115 PRO CB C 4.138 -10.508 -18.824 1.00 . A A . 115 PRO CB 1 1
18 55324 1 1 115 PRO CD C 5.956 -9.282 -17.880 1.00 . A A . 115 PRO CD 1 1
18 55325 1 1 115 PRO CG C 4.461 -9.297 -18.019 1.00 . A A . 115 PRO CG 1 1
18 55326 1 1 115 PRO HA H 5.560 -11.736 -19.873 1.00 . A A . 115 PRO HA 1 1
18 55327 1 1 115 PRO HB2 H 3.237 -10.368 -19.400 1.00 . A A . 115 PRO HB2 1 1
18 55328 1 1 115 PRO HB3 H 4.040 -11.382 -18.197 1.00 . A A . 115 PRO HB3 1 1
18 55329 1 1 115 PRO HD2 H 6.322 -8.268 -17.838 1.00 . A A . 115 PRO HD2 1 1
18 55330 1 1 115 PRO HD3 H 6.259 -9.833 -17.001 1.00 . A A . 115 PRO HD3 1 1
18 55331 1 1 115 PRO HG2 H 4.125 -8.412 -18.538 1.00 . A A . 115 PRO HG2 1 1
18 55332 1 1 115 PRO HG3 H 3.995 -9.365 -17.048 1.00 . A A . 115 PRO HG3 1 1
18 55333 1 1 115 PRO N N 6.414 -9.959 -19.107 1.00 . A A . 115 PRO N 1 1
18 55334 1 1 115 PRO O O 5.758 -9.297 -21.684 1.00 . A A . 115 PRO O 1 1
18 55335 1 1 116 VAL C C 1.964 -9.655 -22.991 1.00 . A A . 116 VAL C 1 1
18 55336 1 1 116 VAL CA C 3.439 -10.041 -23.010 1.00 . A A . 116 VAL CA 1 1
18 55337 1 1 116 VAL CB C 3.669 -11.099 -24.106 1.00 . A A . 116 VAL CB 1 1
18 55338 1 1 116 VAL CG1 C 5.135 -11.151 -24.504 1.00 . A A . 116 VAL CG1 1 1
18 55339 1 1 116 VAL CG2 C 3.186 -12.465 -23.641 1.00 . A A . 116 VAL CG2 1 1
18 55340 1 1 116 VAL H H 3.308 -11.164 -21.222 1.00 . A A . 116 VAL H 1 1
18 55341 1 1 116 VAL HA H 4.026 -9.166 -23.254 1.00 . A A . 116 VAL HA 1 1
18 55342 1 1 116 VAL HB H 3.093 -10.816 -24.976 1.00 . A A . 116 VAL HB 1 1
18 55343 1 1 116 VAL HG11 H 5.626 -10.242 -24.188 1.00 . A A . 116 VAL HG11 1 1
18 55344 1 1 116 VAL HG12 H 5.214 -11.248 -25.576 1.00 . A A . 116 VAL HG12 1 1
18 55345 1 1 116 VAL HG13 H 5.608 -11.998 -24.029 1.00 . A A . 116 VAL HG13 1 1
18 55346 1 1 116 VAL HG21 H 2.179 -12.381 -23.261 1.00 . A A . 116 VAL HG21 1 1
18 55347 1 1 116 VAL HG22 H 3.837 -12.830 -22.859 1.00 . A A . 116 VAL HG22 1 1
18 55348 1 1 116 VAL HG23 H 3.200 -13.155 -24.472 1.00 . A A . 116 VAL HG23 1 1
18 55349 1 1 116 VAL N N 3.870 -10.521 -21.703 1.00 . A A . 116 VAL N 1 1
18 55350 1 1 116 VAL O O 1.148 -10.322 -22.355 1.00 . A A . 116 VAL O 1 1
18 55351 1 1 117 HIS C C -0.158 -7.386 -22.460 1.00 . A A . 117 HIS C 1 1
18 55352 1 1 117 HIS CA C 0.252 -8.088 -23.757 1.00 . A A . 117 HIS CA 1 1
18 55353 1 1 117 HIS CB C -0.710 -9.244 -24.044 1.00 . A A . 117 HIS CB 1 1
18 55354 1 1 117 HIS CD2 C -3.163 -8.406 -23.932 1.00 . A A . 117 HIS CD2 1 1
18 55355 1 1 117 HIS CE1 C -3.564 -8.303 -26.085 1.00 . A A . 117 HIS CE1 1 1
18 55356 1 1 117 HIS CG C -2.037 -8.800 -24.576 1.00 . A A . 117 HIS CG 1 1
18 55357 1 1 117 HIS H H 2.330 -8.084 -24.173 1.00 . A A . 117 HIS H 1 1
18 55358 1 1 117 HIS HA H 0.193 -7.377 -24.567 1.00 . A A . 117 HIS HA 1 1
18 55359 1 1 117 HIS HB2 H -0.264 -9.902 -24.774 1.00 . A A . 117 HIS HB2 1 1
18 55360 1 1 117 HIS HB3 H -0.882 -9.792 -23.130 1.00 . A A . 117 HIS HB3 1 1
18 55361 1 1 117 HIS HD1 H -1.705 -8.945 -26.652 1.00 . A A . 117 HIS HD1 1 1
18 55362 1 1 117 HIS HD2 H -3.301 -8.343 -22.862 1.00 . A A . 117 HIS HD2 1 1
18 55363 1 1 117 HIS HE1 H -4.060 -8.148 -27.032 1.00 . A A . 117 HIS HE1 1 1
18 55364 1 1 117 HIS HE2 H -5.034 -7.875 -24.724 1.00 . A A . 117 HIS HE2 1 1
18 55365 1 1 117 HIS N N 1.631 -8.572 -23.691 1.00 . A A . 117 HIS N 1 1
18 55366 1 1 117 HIS ND1 N -2.322 -8.724 -25.923 1.00 . A A . 117 HIS ND1 1 1
18 55367 1 1 117 HIS NE2 N -4.096 -8.104 -24.894 1.00 . A A . 117 HIS NE2 1 1
18 55368 1 1 117 HIS O O -1.301 -6.953 -22.319 1.00 . A A . 117 HIS O 1 1
18 55369 1 1 118 ASP C C 0.377 -5.113 -20.421 1.00 . A A . 118 ASP C 1 1
18 55370 1 1 118 ASP CA C 0.499 -6.625 -20.243 1.00 . A A . 118 ASP CA 1 1
18 55371 1 1 118 ASP CB C 1.605 -6.948 -19.235 1.00 . A A . 118 ASP CB 1 1
18 55372 1 1 118 ASP CG C 1.193 -8.026 -18.251 1.00 . A A . 118 ASP CG 1 1
18 55373 1 1 118 ASP H H 1.669 -7.638 -21.683 1.00 . A A . 118 ASP H 1 1
18 55374 1 1 118 ASP HA H -0.439 -7.009 -19.871 1.00 . A A . 118 ASP HA 1 1
18 55375 1 1 118 ASP HB2 H 2.481 -7.288 -19.767 1.00 . A A . 118 ASP HB2 1 1
18 55376 1 1 118 ASP HB3 H 1.851 -6.054 -18.680 1.00 . A A . 118 ASP HB3 1 1
18 55377 1 1 118 ASP N N 0.775 -7.276 -21.518 1.00 . A A . 118 ASP N 1 1
18 55378 1 1 118 ASP O O 0.732 -4.574 -21.470 1.00 . A A . 118 ASP O 1 1
18 55379 1 1 118 ASP OD1 O 0.325 -8.850 -18.604 1.00 . A A . 118 ASP OD1 1 1
18 55380 1 1 118 ASP OD2 O 1.740 -8.044 -17.128 1.00 . A A . 118 ASP OD2 1 1
18 55381 1 1 119 PRO C C 1.047 -2.218 -19.492 1.00 . A A . 119 PRO C 1 1
18 55382 1 1 119 PRO CA C -0.290 -2.950 -19.447 1.00 . A A . 119 PRO CA 1 1
18 55383 1 1 119 PRO CB C -1.036 -2.624 -18.150 1.00 . A A . 119 PRO CB 1 1
18 55384 1 1 119 PRO CD C -0.573 -4.967 -18.106 1.00 . A A . 119 PRO CD 1 1
18 55385 1 1 119 PRO CG C -0.720 -3.753 -17.232 1.00 . A A . 119 PRO CG 1 1
18 55386 1 1 119 PRO HA H -0.889 -2.651 -20.295 1.00 . A A . 119 PRO HA 1 1
18 55387 1 1 119 PRO HB2 H -0.683 -1.682 -17.756 1.00 . A A . 119 PRO HB2 1 1
18 55388 1 1 119 PRO HB3 H -2.097 -2.562 -18.347 1.00 . A A . 119 PRO HB3 1 1
18 55389 1 1 119 PRO HD2 H 0.170 -5.637 -17.698 1.00 . A A . 119 PRO HD2 1 1
18 55390 1 1 119 PRO HD3 H -1.521 -5.473 -18.213 1.00 . A A . 119 PRO HD3 1 1
18 55391 1 1 119 PRO HG2 H 0.204 -3.553 -16.709 1.00 . A A . 119 PRO HG2 1 1
18 55392 1 1 119 PRO HG3 H -1.527 -3.893 -16.530 1.00 . A A . 119 PRO HG3 1 1
18 55393 1 1 119 PRO N N -0.127 -4.406 -19.395 1.00 . A A . 119 PRO N 1 1
18 55394 1 1 119 PRO O O 1.133 -1.092 -19.979 1.00 . A A . 119 PRO O 1 1
18 55395 1 1 120 VAL C C 4.142 -2.503 -20.289 1.00 . A A . 120 VAL C 1 1
18 55396 1 1 120 VAL CA C 3.422 -2.277 -18.963 1.00 . A A . 120 VAL CA 1 1
18 55397 1 1 120 VAL CB C 4.279 -2.852 -17.816 1.00 . A A . 120 VAL CB 1 1
18 55398 1 1 120 VAL CG1 C 4.510 -4.343 -18.009 1.00 . A A . 120 VAL CG1 1 1
18 55399 1 1 120 VAL CG2 C 5.602 -2.108 -17.714 1.00 . A A . 120 VAL CG2 1 1
18 55400 1 1 120 VAL H H 1.958 -3.763 -18.605 1.00 . A A . 120 VAL H 1 1
18 55401 1 1 120 VAL HA H 3.312 -1.213 -18.803 1.00 . A A . 120 VAL HA 1 1
18 55402 1 1 120 VAL HB H 3.742 -2.712 -16.889 1.00 . A A . 120 VAL HB 1 1
18 55403 1 1 120 VAL HG11 H 4.753 -4.795 -17.058 1.00 . A A . 120 VAL HG11 1 1
18 55404 1 1 120 VAL HG12 H 5.328 -4.495 -18.698 1.00 . A A . 120 VAL HG12 1 1
18 55405 1 1 120 VAL HG13 H 3.616 -4.799 -18.405 1.00 . A A . 120 VAL HG13 1 1
18 55406 1 1 120 VAL HG21 H 5.501 -1.129 -18.160 1.00 . A A . 120 VAL HG21 1 1
18 55407 1 1 120 VAL HG22 H 6.368 -2.663 -18.236 1.00 . A A . 120 VAL HG22 1 1
18 55408 1 1 120 VAL HG23 H 5.878 -2.004 -16.676 1.00 . A A . 120 VAL HG23 1 1
18 55409 1 1 120 VAL N N 2.089 -2.866 -18.980 1.00 . A A . 120 VAL N 1 1
18 55410 1 1 120 VAL O O 4.791 -1.599 -20.816 1.00 . A A . 120 VAL O 1 1
18 55411 1 1 121 VAL C C 3.943 -3.401 -23.262 1.00 . A A . 121 VAL C 1 1
18 55412 1 1 121 VAL CA C 4.661 -4.058 -22.088 1.00 . A A . 121 VAL CA 1 1
18 55413 1 1 121 VAL CB C 4.693 -5.582 -22.307 1.00 . A A . 121 VAL CB 1 1
18 55414 1 1 121 VAL CG1 C 5.500 -5.930 -23.549 1.00 . A A . 121 VAL CG1 1 1
18 55415 1 1 121 VAL CG2 C 5.259 -6.284 -21.083 1.00 . A A . 121 VAL CG2 1 1
18 55416 1 1 121 VAL H H 3.491 -4.393 -20.357 1.00 . A A . 121 VAL H 1 1
18 55417 1 1 121 VAL HA H 5.679 -3.698 -22.056 1.00 . A A . 121 VAL HA 1 1
18 55418 1 1 121 VAL HB H 3.680 -5.926 -22.456 1.00 . A A . 121 VAL HB 1 1
18 55419 1 1 121 VAL HG11 H 5.018 -6.740 -24.076 1.00 . A A . 121 VAL HG11 1 1
18 55420 1 1 121 VAL HG12 H 6.496 -6.229 -23.259 1.00 . A A . 121 VAL HG12 1 1
18 55421 1 1 121 VAL HG13 H 5.558 -5.065 -24.194 1.00 . A A . 121 VAL HG13 1 1
18 55422 1 1 121 VAL HG21 H 4.920 -5.780 -20.190 1.00 . A A . 121 VAL HG21 1 1
18 55423 1 1 121 VAL HG22 H 6.339 -6.260 -21.121 1.00 . A A . 121 VAL HG22 1 1
18 55424 1 1 121 VAL HG23 H 4.922 -7.310 -21.067 1.00 . A A . 121 VAL HG23 1 1
18 55425 1 1 121 VAL N N 4.022 -3.714 -20.824 1.00 . A A . 121 VAL N 1 1
18 55426 1 1 121 VAL O O 4.556 -2.692 -24.060 1.00 . A A . 121 VAL O 1 1
18 55427 1 1 122 GLN C C 1.975 -1.552 -24.475 1.00 . A A . 122 GLN C 1 1
18 55428 1 1 122 GLN CA C 1.836 -3.071 -24.438 1.00 . A A . 122 GLN CA 1 1
18 55429 1 1 122 GLN CB C 0.365 -3.457 -24.267 1.00 . A A . 122 GLN CB 1 1
18 55430 1 1 122 GLN CD C -0.194 -5.017 -26.172 1.00 . A A . 122 GLN CD 1 1
18 55431 1 1 122 GLN CG C 0.059 -4.886 -24.683 1.00 . A A . 122 GLN CG 1 1
18 55432 1 1 122 GLN H H 2.206 -4.214 -22.694 1.00 . A A . 122 GLN H 1 1
18 55433 1 1 122 GLN HA H 2.198 -3.476 -25.371 1.00 . A A . 122 GLN HA 1 1
18 55434 1 1 122 GLN HB2 H 0.094 -3.342 -23.228 1.00 . A A . 122 GLN HB2 1 1
18 55435 1 1 122 GLN HB3 H -0.241 -2.792 -24.864 1.00 . A A . 122 GLN HB3 1 1
18 55436 1 1 122 GLN HE21 H 1.222 -6.406 -26.317 1.00 . A A . 122 GLN HE21 1 1
18 55437 1 1 122 GLN HE22 H 0.414 -6.003 -27.789 1.00 . A A . 122 GLN HE22 1 1
18 55438 1 1 122 GLN HG2 H 0.899 -5.512 -24.420 1.00 . A A . 122 GLN HG2 1 1
18 55439 1 1 122 GLN HG3 H -0.819 -5.222 -24.153 1.00 . A A . 122 GLN HG3 1 1
18 55440 1 1 122 GLN N N 2.639 -3.641 -23.361 1.00 . A A . 122 GLN N 1 1
18 55441 1 1 122 GLN NE2 N 0.556 -5.897 -26.825 1.00 . A A . 122 GLN NE2 1 1
18 55442 1 1 122 GLN O O 1.893 -0.937 -25.538 1.00 . A A . 122 GLN O 1 1
18 55443 1 1 122 GLN OE1 O -1.054 -4.336 -26.730 1.00 . A A . 122 GLN OE1 1 1
18 55444 1 1 123 ASP C C 3.670 0.936 -23.810 1.00 . A A . 123 ASP C 1 1
18 55445 1 1 123 ASP CA C 2.342 0.493 -23.207 1.00 . A A . 123 ASP CA 1 1
18 55446 1 1 123 ASP CB C 2.260 0.935 -21.745 1.00 . A A . 123 ASP CB 1 1
18 55447 1 1 123 ASP CG C 0.844 1.282 -21.324 1.00 . A A . 123 ASP CG 1 1
18 55448 1 1 123 ASP H H 2.246 -1.499 -22.494 1.00 . A A . 123 ASP H 1 1
18 55449 1 1 123 ASP HA H 1.537 0.951 -23.760 1.00 . A A . 123 ASP HA 1 1
18 55450 1 1 123 ASP HB2 H 2.618 0.137 -21.112 1.00 . A A . 123 ASP HB2 1 1
18 55451 1 1 123 ASP HB3 H 2.882 1.807 -21.604 1.00 . A A . 123 ASP HB3 1 1
18 55452 1 1 123 ASP N N 2.188 -0.954 -23.307 1.00 . A A . 123 ASP N 1 1
18 55453 1 1 123 ASP O O 3.710 1.820 -24.667 1.00 . A A . 123 ASP O 1 1
18 55454 1 1 123 ASP OD1 O -0.104 0.775 -21.960 1.00 . A A . 123 ASP OD1 1 1
18 55455 1 1 123 ASP OD2 O 0.685 2.060 -20.361 1.00 . A A . 123 ASP OD2 1 1
18 55456 1 1 124 ALA C C 6.219 0.284 -25.334 1.00 . A A . 124 ALA C 1 1
18 55457 1 1 124 ALA CA C 6.085 0.643 -23.858 1.00 . A A . 124 ALA CA 1 1
18 55458 1 1 124 ALA CB C 7.147 -0.077 -23.040 1.00 . A A . 124 ALA CB 1 1
18 55459 1 1 124 ALA H H 4.659 -0.383 -22.679 1.00 . A A . 124 ALA H 1 1
18 55460 1 1 124 ALA HA H 6.232 1.707 -23.740 1.00 . A A . 124 ALA HA 1 1
18 55461 1 1 124 ALA HB1 H 7.045 -1.144 -23.176 1.00 . A A . 124 ALA HB1 1 1
18 55462 1 1 124 ALA HB2 H 7.021 0.166 -21.995 1.00 . A A . 124 ALA HB2 1 1
18 55463 1 1 124 ALA HB3 H 8.127 0.236 -23.367 1.00 . A A . 124 ALA HB3 1 1
18 55464 1 1 124 ALA N N 4.755 0.315 -23.361 1.00 . A A . 124 ALA N 1 1
18 55465 1 1 124 ALA O O 6.815 1.028 -26.112 1.00 . A A . 124 ALA O 1 1
18 55466 1 1 125 ALA C C 5.073 -0.300 -28.035 1.00 . A A . 125 ALA C 1 1
18 55467 1 1 125 ALA CA C 5.715 -1.316 -27.096 1.00 . A A . 125 ALA CA 1 1
18 55468 1 1 125 ALA CB C 5.032 -2.670 -27.233 1.00 . A A . 125 ALA CB 1 1
18 55469 1 1 125 ALA H H 5.196 -1.411 -25.046 1.00 . A A . 125 ALA H 1 1
18 55470 1 1 125 ALA HA H 6.754 -1.435 -27.367 1.00 . A A . 125 ALA HA 1 1
18 55471 1 1 125 ALA HB1 H 3.972 -2.556 -27.067 1.00 . A A . 125 ALA HB1 1 1
18 55472 1 1 125 ALA HB2 H 5.440 -3.354 -26.505 1.00 . A A . 125 ALA HB2 1 1
18 55473 1 1 125 ALA HB3 H 5.201 -3.059 -28.227 1.00 . A A . 125 ALA HB3 1 1
18 55474 1 1 125 ALA N N 5.659 -0.860 -25.712 1.00 . A A . 125 ALA N 1 1
18 55475 1 1 125 ALA O O 5.725 0.222 -28.938 1.00 . A A . 125 ALA O 1 1
18 55476 1 1 126 HIS C C 3.754 2.293 -28.637 1.00 . A A . 126 HIS C 1 1
18 55477 1 1 126 HIS CA C 3.061 0.935 -28.638 1.00 . A A . 126 HIS CA 1 1
18 55478 1 1 126 HIS CB C 1.623 1.082 -28.130 1.00 . A A . 126 HIS CB 1 1
18 55479 1 1 126 HIS CD2 C -0.100 -0.758 -28.742 1.00 . A A . 126 HIS CD2 1 1
18 55480 1 1 126 HIS CE1 C -0.674 -0.013 -30.723 1.00 . A A . 126 HIS CE1 1 1
18 55481 1 1 126 HIS CG C 0.613 0.371 -28.974 1.00 . A A . 126 HIS CG 1 1
18 55482 1 1 126 HIS H H 3.326 -0.470 -27.076 1.00 . A A . 126 HIS H 1 1
18 55483 1 1 126 HIS HA H 3.039 0.555 -29.648 1.00 . A A . 126 HIS HA 1 1
18 55484 1 1 126 HIS HB2 H 1.560 0.681 -27.129 1.00 . A A . 126 HIS HB2 1 1
18 55485 1 1 126 HIS HB3 H 1.361 2.130 -28.109 1.00 . A A . 126 HIS HB3 1 1
18 55486 1 1 126 HIS HD1 H 0.571 1.611 -30.678 1.00 . A A . 126 HIS HD1 1 1
18 55487 1 1 126 HIS HD2 H -0.054 -1.373 -27.854 1.00 . A A . 126 HIS HD2 1 1
18 55488 1 1 126 HIS HE1 H -1.152 0.081 -31.686 1.00 . A A . 126 HIS HE1 1 1
18 55489 1 1 126 HIS HE2 H -1.450 -1.763 -29.997 1.00 . A A . 126 HIS HE2 1 1
18 55490 1 1 126 HIS N N 3.791 -0.022 -27.813 1.00 . A A . 126 HIS N 1 1
18 55491 1 1 126 HIS ND1 N 0.231 0.811 -30.224 1.00 . A A . 126 HIS ND1 1 1
18 55492 1 1 126 HIS NE2 N -0.890 -0.973 -29.844 1.00 . A A . 126 HIS NE2 1 1
18 55493 1 1 126 HIS O O 3.926 2.915 -29.686 1.00 . A A . 126 HIS O 1 1
18 55494 1 1 127 HIS C C 6.115 4.059 -28.136 1.00 . A A . 127 HIS C 1 1
18 55495 1 1 127 HIS CA C 4.830 4.031 -27.315 1.00 . A A . 127 HIS CA 1 1
18 55496 1 1 127 HIS CB C 5.145 4.311 -25.845 1.00 . A A . 127 HIS CB 1 1
18 55497 1 1 127 HIS CD2 C 3.841 5.115 -23.752 1.00 . A A . 127 HIS CD2 1 1
18 55498 1 1 127 HIS CE1 C 1.893 5.456 -24.699 1.00 . A A . 127 HIS CE1 1 1
18 55499 1 1 127 HIS CG C 3.966 4.803 -25.063 1.00 . A A . 127 HIS CG 1 1
18 55500 1 1 127 HIS H H 3.989 2.205 -26.653 1.00 . A A . 127 HIS H 1 1
18 55501 1 1 127 HIS HA H 4.164 4.798 -27.684 1.00 . A A . 127 HIS HA 1 1
18 55502 1 1 127 HIS HB2 H 5.494 3.401 -25.379 1.00 . A A . 127 HIS HB2 1 1
18 55503 1 1 127 HIS HB3 H 5.920 5.060 -25.786 1.00 . A A . 127 HIS HB3 1 1
18 55504 1 1 127 HIS HD1 H 2.497 4.892 -26.572 1.00 . A A . 127 HIS HD1 1 1
18 55505 1 1 127 HIS HD2 H 4.617 5.058 -23.002 1.00 . A A . 127 HIS HD2 1 1
18 55506 1 1 127 HIS HE1 H 0.855 5.711 -24.852 1.00 . A A . 127 HIS HE1 1 1
18 55507 1 1 127 HIS HE2 H 2.182 5.886 -22.718 1.00 . A A . 127 HIS HE2 1 1
18 55508 1 1 127 HIS N N 4.153 2.748 -27.453 1.00 . A A . 127 HIS N 1 1
18 55509 1 1 127 HIS ND1 N 2.728 5.027 -25.629 1.00 . A A . 127 HIS ND1 1 1
18 55510 1 1 127 HIS NE2 N 2.543 5.517 -23.552 1.00 . A A . 127 HIS NE2 1 1
18 55511 1 1 127 HIS O O 6.475 5.086 -28.709 1.00 . A A . 127 HIS O 1 1
18 55512 1 1 128 ALA C C 7.782 2.858 -30.446 1.00 . A A . 128 ALA C 1 1
18 55513 1 1 128 ALA CA C 8.044 2.818 -28.943 1.00 . A A . 128 ALA CA 1 1
18 55514 1 1 128 ALA CB C 8.780 1.540 -28.568 1.00 . A A . 128 ALA CB 1 1
18 55515 1 1 128 ALA H H 6.462 2.136 -27.715 1.00 . A A . 128 ALA H 1 1
18 55516 1 1 128 ALA HA H 8.668 3.657 -28.675 1.00 . A A . 128 ALA HA 1 1
18 55517 1 1 128 ALA HB1 H 8.925 1.509 -27.498 1.00 . A A . 128 ALA HB1 1 1
18 55518 1 1 128 ALA HB2 H 9.741 1.521 -29.062 1.00 . A A . 128 ALA HB2 1 1
18 55519 1 1 128 ALA HB3 H 8.199 0.685 -28.877 1.00 . A A . 128 ALA HB3 1 1
18 55520 1 1 128 ALA N N 6.800 2.922 -28.191 1.00 . A A . 128 ALA N 1 1
18 55521 1 1 128 ALA O O 8.518 3.495 -31.197 1.00 . A A . 128 ALA O 1 1
18 55522 1 1 129 ILE C C 6.203 3.539 -32.860 1.00 . A A . 129 ILE C 1 1
18 55523 1 1 129 ILE CA C 6.364 2.132 -32.289 1.00 . A A . 129 ILE CA 1 1
18 55524 1 1 129 ILE CB C 5.058 1.337 -32.506 1.00 . A A . 129 ILE CB 1 1
18 55525 1 1 129 ILE CD1 C 3.972 -0.928 -32.094 1.00 . A A . 129 ILE CD1 1 1
18 55526 1 1 129 ILE CG1 C 5.255 -0.126 -32.104 1.00 . A A . 129 ILE CG1 1 1
18 55527 1 1 129 ILE CG2 C 4.600 1.429 -33.956 1.00 . A A . 129 ILE CG2 1 1
18 55528 1 1 129 ILE H H 6.175 1.687 -30.228 1.00 . A A . 129 ILE H 1 1
18 55529 1 1 129 ILE HA H 7.159 1.628 -32.820 1.00 . A A . 129 ILE HA 1 1
18 55530 1 1 129 ILE HB H 4.290 1.772 -31.885 1.00 . A A . 129 ILE HB 1 1
18 55531 1 1 129 ILE HD11 H 3.145 -0.282 -31.842 1.00 . A A . 129 ILE HD11 1 1
18 55532 1 1 129 ILE HD12 H 4.048 -1.719 -31.362 1.00 . A A . 129 ILE HD12 1 1
18 55533 1 1 129 ILE HD13 H 3.809 -1.357 -33.072 1.00 . A A . 129 ILE HD13 1 1
18 55534 1 1 129 ILE HG12 H 5.932 -0.595 -32.800 1.00 . A A . 129 ILE HG12 1 1
18 55535 1 1 129 ILE HG13 H 5.680 -0.165 -31.113 1.00 . A A . 129 ILE HG13 1 1
18 55536 1 1 129 ILE HG21 H 5.463 1.495 -34.602 1.00 . A A . 129 ILE HG21 1 1
18 55537 1 1 129 ILE HG22 H 3.985 2.306 -34.084 1.00 . A A . 129 ILE HG22 1 1
18 55538 1 1 129 ILE HG23 H 4.028 0.548 -34.208 1.00 . A A . 129 ILE HG23 1 1
18 55539 1 1 129 ILE N N 6.725 2.174 -30.876 1.00 . A A . 129 ILE N 1 1
18 55540 1 1 129 ILE O O 6.780 3.867 -33.897 1.00 . A A . 129 ILE O 1 1
18 55541 1 1 130 LYS C C 6.409 6.606 -32.407 1.00 . A A . 130 LYS C 1 1
18 55542 1 1 130 LYS CA C 5.177 5.732 -32.628 1.00 . A A . 130 LYS CA 1 1
18 55543 1 1 130 LYS CB C 3.975 6.331 -31.894 1.00 . A A . 130 LYS CB 1 1
18 55544 1 1 130 LYS CD C 4.695 7.673 -29.895 1.00 . A A . 130 LYS CD 1 1
18 55545 1 1 130 LYS CE C 4.034 8.118 -28.600 1.00 . A A . 130 LYS CE 1 1
18 55546 1 1 130 LYS CG C 4.129 6.348 -30.382 1.00 . A A . 130 LYS CG 1 1
18 55547 1 1 130 LYS H H 4.979 4.045 -31.364 1.00 . A A . 130 LYS H 1 1
18 55548 1 1 130 LYS HA H 4.959 5.701 -33.685 1.00 . A A . 130 LYS HA 1 1
18 55549 1 1 130 LYS HB2 H 3.831 7.347 -32.231 1.00 . A A . 130 LYS HB2 1 1
18 55550 1 1 130 LYS HB3 H 3.096 5.753 -32.137 1.00 . A A . 130 LYS HB3 1 1
18 55551 1 1 130 LYS HD2 H 5.755 7.561 -29.727 1.00 . A A . 130 LYS HD2 1 1
18 55552 1 1 130 LYS HD3 H 4.526 8.425 -30.651 1.00 . A A . 130 LYS HD3 1 1
18 55553 1 1 130 LYS HE2 H 2.967 7.979 -28.688 1.00 . A A . 130 LYS HE2 1 1
18 55554 1 1 130 LYS HE3 H 4.410 7.509 -27.791 1.00 . A A . 130 LYS HE3 1 1
18 55555 1 1 130 LYS HG2 H 3.163 6.193 -29.929 1.00 . A A . 130 LYS HG2 1 1
18 55556 1 1 130 LYS HG3 H 4.798 5.552 -30.089 1.00 . A A . 130 LYS HG3 1 1
18 55557 1 1 130 LYS HZ1 H 4.374 9.692 -27.269 1.00 . A A . 130 LYS HZ1 1 1
18 55558 1 1 130 LYS HZ2 H 3.550 10.148 -28.674 1.00 . A A . 130 LYS HZ2 1 1
18 55559 1 1 130 LYS HZ3 H 5.211 9.838 -28.733 1.00 . A A . 130 LYS HZ3 1 1
18 55560 1 1 130 LYS N N 5.414 4.363 -32.182 1.00 . A A . 130 LYS N 1 1
18 55561 1 1 130 LYS NZ N 4.312 9.549 -28.297 1.00 . A A . 130 LYS NZ 1 1
18 55562 1 1 130 LYS O O 6.739 7.448 -33.242 1.00 . A A . 130 LYS O 1 1
18 55563 1 1 131 THR C C 9.390 6.937 -31.962 1.00 . A A . 131 THR C 1 1
18 55564 1 1 131 THR CA C 8.274 7.181 -30.951 1.00 . A A . 131 THR CA 1 1
18 55565 1 1 131 THR CB C 8.761 6.840 -29.540 1.00 . A A . 131 THR CB 1 1
18 55566 1 1 131 THR CG2 C 10.037 7.559 -29.154 1.00 . A A . 131 THR CG2 1 1
18 55567 1 1 131 THR H H 6.769 5.721 -30.650 1.00 . A A . 131 THR H 1 1
18 55568 1 1 131 THR HA H 8.003 8.226 -30.982 1.00 . A A . 131 THR HA 1 1
18 55569 1 1 131 THR HB H 8.948 5.778 -29.482 1.00 . A A . 131 THR HB 1 1
18 55570 1 1 131 THR HG1 H 8.048 6.846 -27.716 1.00 . A A . 131 THR HG1 1 1
18 55571 1 1 131 THR HG21 H 10.854 6.854 -29.133 1.00 . A A . 131 THR HG21 1 1
18 55572 1 1 131 THR HG22 H 9.918 8.002 -28.176 1.00 . A A . 131 THR HG22 1 1
18 55573 1 1 131 THR HG23 H 10.246 8.333 -29.877 1.00 . A A . 131 THR HG23 1 1
18 55574 1 1 131 THR N N 7.082 6.405 -31.278 1.00 . A A . 131 THR N 1 1
18 55575 1 1 131 THR O O 9.972 7.881 -32.496 1.00 . A A . 131 THR O 1 1
18 55576 1 1 131 THR OG1 O 7.776 7.171 -28.576 1.00 . A A . 131 THR OG1 1 1
18 55577 1 1 132 ILE C C 10.537 5.998 -34.514 1.00 . A A . 132 ILE C 1 1
18 55578 1 1 132 ILE CA C 10.744 5.309 -33.166 1.00 . A A . 132 ILE CA 1 1
18 55579 1 1 132 ILE CB C 10.814 3.781 -33.377 1.00 . A A . 132 ILE CB 1 1
18 55580 1 1 132 ILE CD1 C 10.454 1.708 -31.945 1.00 . A A . 132 ILE CD1 1 1
18 55581 1 1 132 ILE CG1 C 11.093 3.075 -32.049 1.00 . A A . 132 ILE CG1 1 1
18 55582 1 1 132 ILE CG2 C 11.886 3.428 -34.400 1.00 . A A . 132 ILE CG2 1 1
18 55583 1 1 132 ILE H H 9.196 4.956 -31.763 1.00 . A A . 132 ILE H 1 1
18 55584 1 1 132 ILE HA H 11.687 5.635 -32.751 1.00 . A A . 132 ILE HA 1 1
18 55585 1 1 132 ILE HB H 9.862 3.449 -33.761 1.00 . A A . 132 ILE HB 1 1
18 55586 1 1 132 ILE HD11 H 10.471 1.381 -30.915 1.00 . A A . 132 ILE HD11 1 1
18 55587 1 1 132 ILE HD12 H 11.005 1.006 -32.554 1.00 . A A . 132 ILE HD12 1 1
18 55588 1 1 132 ILE HD13 H 9.432 1.760 -32.290 1.00 . A A . 132 ILE HD13 1 1
18 55589 1 1 132 ILE HG12 H 12.159 2.952 -31.931 1.00 . A A . 132 ILE HG12 1 1
18 55590 1 1 132 ILE HG13 H 10.714 3.682 -31.240 1.00 . A A . 132 ILE HG13 1 1
18 55591 1 1 132 ILE HG21 H 12.851 3.746 -34.035 1.00 . A A . 132 ILE HG21 1 1
18 55592 1 1 132 ILE HG22 H 11.672 3.928 -35.334 1.00 . A A . 132 ILE HG22 1 1
18 55593 1 1 132 ILE HG23 H 11.895 2.360 -34.558 1.00 . A A . 132 ILE HG23 1 1
18 55594 1 1 132 ILE N N 9.691 5.667 -32.220 1.00 . A A . 132 ILE N 1 1
18 55595 1 1 132 ILE O O 11.430 6.681 -35.013 1.00 . A A . 132 ILE O 1 1
18 55596 1 1 133 GLN C C 8.966 7.942 -36.256 1.00 . A A . 133 GLN C 1 1
18 55597 1 1 133 GLN CA C 9.039 6.423 -36.380 1.00 . A A . 133 GLN CA 1 1
18 55598 1 1 133 GLN CB C 7.713 5.879 -36.914 1.00 . A A . 133 GLN CB 1 1
18 55599 1 1 133 GLN CD C 8.818 3.752 -37.714 1.00 . A A . 133 GLN CD 1 1
18 55600 1 1 133 GLN CG C 7.653 4.360 -36.958 1.00 . A A . 133 GLN CG 1 1
18 55601 1 1 133 GLN H H 8.683 5.261 -34.646 1.00 . A A . 133 GLN H 1 1
18 55602 1 1 133 GLN HA H 9.828 6.168 -37.071 1.00 . A A . 133 GLN HA 1 1
18 55603 1 1 133 GLN HB2 H 6.912 6.230 -36.281 1.00 . A A . 133 GLN HB2 1 1
18 55604 1 1 133 GLN HB3 H 7.560 6.253 -37.915 1.00 . A A . 133 GLN HB3 1 1
18 55605 1 1 133 GLN HE21 H 9.410 2.789 -36.079 1.00 . A A . 133 GLN HE21 1 1
18 55606 1 1 133 GLN HE22 H 10.377 2.539 -37.488 1.00 . A A . 133 GLN HE22 1 1
18 55607 1 1 133 GLN HG2 H 7.665 3.982 -35.947 1.00 . A A . 133 GLN HG2 1 1
18 55608 1 1 133 GLN HG3 H 6.734 4.063 -37.442 1.00 . A A . 133 GLN HG3 1 1
18 55609 1 1 133 GLN N N 9.356 5.815 -35.094 1.00 . A A . 133 GLN N 1 1
18 55610 1 1 133 GLN NE2 N 9.616 2.945 -37.024 1.00 . A A . 133 GLN NE2 1 1
18 55611 1 1 133 GLN O O 9.281 8.669 -37.199 1.00 . A A . 133 GLN O 1 1
18 55612 1 1 133 GLN OE1 O 9.000 4.004 -38.906 1.00 . A A . 133 GLN OE1 1 1
18 55613 1 1 134 GLU C C 9.807 10.478 -34.618 1.00 . A A . 134 GLU C 1 1
18 55614 1 1 134 GLU CA C 8.435 9.846 -34.833 1.00 . A A . 134 GLU CA 1 1
18 55615 1 1 134 GLU CB C 7.545 10.104 -33.616 1.00 . A A . 134 GLU CB 1 1
18 55616 1 1 134 GLU CD C 5.393 11.373 -33.987 1.00 . A A . 134 GLU CD 1 1
18 55617 1 1 134 GLU CG C 6.059 10.013 -33.918 1.00 . A A . 134 GLU CG 1 1
18 55618 1 1 134 GLU H H 8.315 7.784 -34.374 1.00 . A A . 134 GLU H 1 1
18 55619 1 1 134 GLU HA H 7.979 10.297 -35.702 1.00 . A A . 134 GLU HA 1 1
18 55620 1 1 134 GLU HB2 H 7.782 9.377 -32.852 1.00 . A A . 134 GLU HB2 1 1
18 55621 1 1 134 GLU HB3 H 7.753 11.092 -33.236 1.00 . A A . 134 GLU HB3 1 1
18 55622 1 1 134 GLU HG2 H 5.927 9.516 -34.869 1.00 . A A . 134 GLU HG2 1 1
18 55623 1 1 134 GLU HG3 H 5.582 9.433 -33.142 1.00 . A A . 134 GLU HG3 1 1
18 55624 1 1 134 GLU N N 8.549 8.414 -35.086 1.00 . A A . 134 GLU N 1 1
18 55625 1 1 134 GLU O O 9.993 11.671 -34.856 1.00 . A A . 134 GLU O 1 1
18 55626 1 1 134 GLU OE1 O 5.539 12.054 -35.024 1.00 . A A . 134 GLU OE1 1 1
18 55627 1 1 134 GLU OE2 O 4.725 11.758 -33.004 1.00 . A A . 134 GLU OE2 1 1
18 55628 1 1 135 ARG C C 12.733 10.736 -35.188 1.00 . A A . 135 ARG C 1 1
18 55629 1 1 135 ARG CA C 12.115 10.163 -33.914 1.00 . A A . 135 ARG CA 1 1
18 55630 1 1 135 ARG CB C 12.995 9.035 -33.371 1.00 . A A . 135 ARG CB 1 1
18 55631 1 1 135 ARG CD C 13.700 9.275 -30.971 1.00 . A A . 135 ARG CD 1 1
18 55632 1 1 135 ARG CG C 12.690 8.664 -31.929 1.00 . A A . 135 ARG CG 1 1
18 55633 1 1 135 ARG CZ C 14.075 9.448 -28.542 1.00 . A A . 135 ARG CZ 1 1
18 55634 1 1 135 ARG H H 10.556 8.733 -33.990 1.00 . A A . 135 ARG H 1 1
18 55635 1 1 135 ARG HA H 12.053 10.947 -33.175 1.00 . A A . 135 ARG HA 1 1
18 55636 1 1 135 ARG HB2 H 12.852 8.157 -33.984 1.00 . A A . 135 ARG HB2 1 1
18 55637 1 1 135 ARG HB3 H 14.029 9.340 -33.432 1.00 . A A . 135 ARG HB3 1 1
18 55638 1 1 135 ARG HD2 H 14.674 8.859 -31.181 1.00 . A A . 135 ARG HD2 1 1
18 55639 1 1 135 ARG HD3 H 13.724 10.344 -31.127 1.00 . A A . 135 ARG HD3 1 1
18 55640 1 1 135 ARG HE H 12.560 8.471 -29.398 1.00 . A A . 135 ARG HE 1 1
18 55641 1 1 135 ARG HG2 H 11.705 9.025 -31.675 1.00 . A A . 135 ARG HG2 1 1
18 55642 1 1 135 ARG HG3 H 12.718 7.589 -31.830 1.00 . A A . 135 ARG HG3 1 1
18 55643 1 1 135 ARG HH11 H 15.456 10.399 -29.673 1.00 . A A . 135 ARG HH11 1 1
18 55644 1 1 135 ARG HH12 H 15.697 10.506 -27.961 1.00 . A A . 135 ARG HH12 1 1
18 55645 1 1 135 ARG HH21 H 12.876 8.610 -27.147 1.00 . A A . 135 ARG HH21 1 1
18 55646 1 1 135 ARG HH22 H 14.233 9.490 -26.527 1.00 . A A . 135 ARG HH22 1 1
18 55647 1 1 135 ARG N N 10.764 9.675 -34.164 1.00 . A A . 135 ARG N 1 1
18 55648 1 1 135 ARG NE N 13.362 9.008 -29.575 1.00 . A A . 135 ARG NE 1 1
18 55649 1 1 135 ARG NH1 N 15.166 10.178 -28.741 1.00 . A A . 135 ARG NH1 1 1
18 55650 1 1 135 ARG NH2 N 13.697 9.160 -27.304 1.00 . A A . 135 ARG NH2 1 1
18 55651 1 1 135 ARG O O 13.673 11.529 -35.130 1.00 . A A . 135 ARG O 1 1
18 55652 1 1 136 SER C C 11.774 11.889 -38.187 1.00 . A A . 136 SER C 1 1
18 55653 1 1 136 SER CA C 12.696 10.815 -37.621 1.00 . A A . 136 SER CA 1 1
18 55654 1 1 136 SER CB C 12.818 9.656 -38.611 1.00 . A A . 136 SER CB 1 1
18 55655 1 1 136 SER H H 11.448 9.704 -36.324 1.00 . A A . 136 SER H 1 1
18 55656 1 1 136 SER HA H 13.674 11.243 -37.458 1.00 . A A . 136 SER HA 1 1
18 55657 1 1 136 SER HB2 H 11.834 9.284 -38.851 1.00 . A A . 136 SER HB2 1 1
18 55658 1 1 136 SER HB3 H 13.301 10.006 -39.513 1.00 . A A . 136 SER HB3 1 1
18 55659 1 1 136 SER HG H 12.997 7.945 -37.674 1.00 . A A . 136 SER HG 1 1
18 55660 1 1 136 SER N N 12.198 10.334 -36.337 1.00 . A A . 136 SER N 1 1
18 55661 1 1 136 SER O O 12.234 12.915 -38.689 1.00 . A A . 136 SER O 1 1
18 55662 1 1 136 SER OG O 13.585 8.596 -38.066 1.00 . A A . 136 SER OG 1 1
18 55663 1 1 137 ASN C C 8.063 12.071 -38.356 1.00 . A A . 137 ASN C 1 1
18 55664 1 1 137 ASN CA C 9.477 12.592 -38.599 1.00 . A A . 137 ASN CA 1 1
18 55665 1 1 137 ASN CB C 9.687 12.845 -40.094 1.00 . A A . 137 ASN CB 1 1
18 55666 1 1 137 ASN CG C 9.546 11.582 -40.920 1.00 . A A . 137 ASN CG 1 1
18 55667 1 1 137 ASN H H 10.167 10.811 -37.686 1.00 . A A . 137 ASN H 1 1
18 55668 1 1 137 ASN HA H 9.602 13.521 -38.064 1.00 . A A . 137 ASN HA 1 1
18 55669 1 1 137 ASN HB2 H 8.955 13.561 -40.437 1.00 . A A . 137 ASN HB2 1 1
18 55670 1 1 137 ASN HB3 H 10.677 13.247 -40.249 1.00 . A A . 137 ASN HB3 1 1
18 55671 1 1 137 ASN HD21 H 11.429 11.082 -40.524 1.00 . A A . 137 ASN HD21 1 1
18 55672 1 1 137 ASN HD22 H 10.555 9.979 -41.525 1.00 . A A . 137 ASN HD22 1 1
18 55673 1 1 137 ASN N N 10.469 11.647 -38.099 1.00 . A A . 137 ASN N 1 1
18 55674 1 1 137 ASN ND2 N 10.619 10.802 -40.998 1.00 . A A . 137 ASN ND2 1 1
18 55675 1 1 137 ASN O O 7.856 10.871 -38.180 1.00 . A A . 137 ASN O 1 1
18 55676 1 1 137 ASN OD1 O 8.485 11.309 -41.483 1.00 . A A . 137 ASN OD1 1 1
18 55677 1 1 138 SER C C 5.151 11.847 -39.333 1.00 . A A . 138 SER C 1 1
18 55678 1 1 138 SER CA C 5.700 12.610 -38.132 1.00 . A A . 138 SER CA 1 1
18 55679 1 1 138 SER CB C 4.852 13.855 -37.871 1.00 . A A . 138 SER CB 1 1
18 55680 1 1 138 SER H H 7.320 13.922 -38.499 1.00 . A A . 138 SER H 1 1
18 55681 1 1 138 SER HA H 5.659 11.967 -37.265 1.00 . A A . 138 SER HA 1 1
18 55682 1 1 138 SER HB2 H 5.094 14.256 -36.897 1.00 . A A . 138 SER HB2 1 1
18 55683 1 1 138 SER HB3 H 5.063 14.597 -38.627 1.00 . A A . 138 SER HB3 1 1
18 55684 1 1 138 SER HG H 3.047 14.050 -38.606 1.00 . A A . 138 SER HG 1 1
18 55685 1 1 138 SER N N 7.094 12.980 -38.351 1.00 . A A . 138 SER N 1 1
18 55686 1 1 138 SER O O 5.188 12.339 -40.461 1.00 . A A . 138 SER O 1 1
18 55687 1 1 138 SER OG O 3.469 13.548 -37.905 1.00 . A A . 138 SER OG 1 1
18 55688 1 1 139 LEU C C 3.000 8.893 -39.625 1.00 . A A . 139 LEU C 1 1
18 55689 1 1 139 LEU CA C 4.097 9.815 -40.153 1.00 . A A . 139 LEU CA 1 1
18 55690 1 1 139 LEU CB C 5.206 8.986 -40.819 1.00 . A A . 139 LEU CB 1 1
18 55691 1 1 139 LEU CD1 C 6.613 8.419 -38.819 1.00 . A A . 139 LEU CD1 1 1
18 55692 1 1 139 LEU CD2 C 7.656 8.512 -41.087 1.00 . A A . 139 LEU CD2 1 1
18 55693 1 1 139 LEU CG C 6.593 9.103 -40.176 1.00 . A A . 139 LEU CG 1 1
18 55694 1 1 139 LEU H H 4.648 10.302 -38.167 1.00 . A A . 139 LEU H 1 1
18 55695 1 1 139 LEU HA H 3.666 10.474 -40.891 1.00 . A A . 139 LEU HA 1 1
18 55696 1 1 139 LEU HB2 H 4.913 7.947 -40.801 1.00 . A A . 139 LEU HB2 1 1
18 55697 1 1 139 LEU HB3 H 5.288 9.299 -41.848 1.00 . A A . 139 LEU HB3 1 1
18 55698 1 1 139 LEU HD11 H 6.239 9.098 -38.066 1.00 . A A . 139 LEU HD11 1 1
18 55699 1 1 139 LEU HD12 H 7.625 8.134 -38.576 1.00 . A A . 139 LEU HD12 1 1
18 55700 1 1 139 LEU HD13 H 5.989 7.538 -38.851 1.00 . A A . 139 LEU HD13 1 1
18 55701 1 1 139 LEU HD21 H 8.593 8.453 -40.554 1.00 . A A . 139 LEU HD21 1 1
18 55702 1 1 139 LEU HD22 H 7.775 9.140 -41.957 1.00 . A A . 139 LEU HD22 1 1
18 55703 1 1 139 LEU HD23 H 7.355 7.522 -41.396 1.00 . A A . 139 LEU HD23 1 1
18 55704 1 1 139 LEU HG H 6.824 10.148 -40.025 1.00 . A A . 139 LEU HG 1 1
18 55705 1 1 139 LEU N N 4.646 10.643 -39.086 1.00 . A A . 139 LEU N 1 1
18 55706 1 1 139 LEU O O 1.887 8.876 -40.149 1.00 . A A . 139 LEU O 1 1
18 55707 1 1 140 PHE C C 1.861 6.196 -39.029 1.00 . A A . 140 PHE C 1 1
18 55708 1 1 140 PHE CA C 2.363 7.203 -37.992 1.00 . A A . 140 PHE CA 1 1
18 55709 1 1 140 PHE CB C 1.183 7.974 -37.397 1.00 . A A . 140 PHE CB 1 1
18 55710 1 1 140 PHE CD1 C 2.057 10.255 -36.826 1.00 . A A . 140 PHE CD1 1 1
18 55711 1 1 140 PHE CD2 C 1.510 8.772 -35.041 1.00 . A A . 140 PHE CD2 1 1
18 55712 1 1 140 PHE CE1 C 2.433 11.222 -35.913 1.00 . A A . 140 PHE CE1 1 1
18 55713 1 1 140 PHE CE2 C 1.886 9.734 -34.123 1.00 . A A . 140 PHE CE2 1 1
18 55714 1 1 140 PHE CG C 1.591 9.021 -36.401 1.00 . A A . 140 PHE CG 1 1
18 55715 1 1 140 PHE CZ C 2.348 10.960 -34.560 1.00 . A A . 140 PHE CZ 1 1
18 55716 1 1 140 PHE H H 4.226 8.183 -38.213 1.00 . A A . 140 PHE H 1 1
18 55717 1 1 140 PHE HA H 2.866 6.665 -37.202 1.00 . A A . 140 PHE HA 1 1
18 55718 1 1 140 PHE HB2 H 0.644 8.465 -38.193 1.00 . A A . 140 PHE HB2 1 1
18 55719 1 1 140 PHE HB3 H 0.523 7.278 -36.898 1.00 . A A . 140 PHE HB3 1 1
18 55720 1 1 140 PHE HD1 H 2.124 10.460 -37.884 1.00 . A A . 140 PHE HD1 1 1
18 55721 1 1 140 PHE HD2 H 1.150 7.814 -34.698 1.00 . A A . 140 PHE HD2 1 1
18 55722 1 1 140 PHE HE1 H 2.795 12.179 -36.257 1.00 . A A . 140 PHE HE1 1 1
18 55723 1 1 140 PHE HE2 H 1.817 9.528 -33.064 1.00 . A A . 140 PHE HE2 1 1
18 55724 1 1 140 PHE HZ H 2.642 11.714 -33.843 1.00 . A A . 140 PHE HZ 1 1
18 55725 1 1 140 PHE N N 3.322 8.126 -38.587 1.00 . A A . 140 PHE N 1 1
18 55726 1 1 140 PHE O O 0.666 6.129 -39.316 1.00 . A A . 140 PHE O 1 1
18 55727 1 1 141 PRO C C 1.640 3.227 -40.029 1.00 . A A . 141 PRO C 1 1
18 55728 1 1 141 PRO CA C 2.422 4.398 -40.617 1.00 . A A . 141 PRO CA 1 1
18 55729 1 1 141 PRO CB C 3.776 3.924 -41.152 1.00 . A A . 141 PRO CB 1 1
18 55730 1 1 141 PRO CD C 4.223 5.418 -39.323 1.00 . A A . 141 PRO CD 1 1
18 55731 1 1 141 PRO CG C 4.757 4.226 -40.071 1.00 . A A . 141 PRO CG 1 1
18 55732 1 1 141 PRO HA H 1.851 4.838 -41.421 1.00 . A A . 141 PRO HA 1 1
18 55733 1 1 141 PRO HB2 H 3.730 2.864 -41.357 1.00 . A A . 141 PRO HB2 1 1
18 55734 1 1 141 PRO HB3 H 4.012 4.459 -42.058 1.00 . A A . 141 PRO HB3 1 1
18 55735 1 1 141 PRO HD2 H 4.407 5.309 -38.264 1.00 . A A . 141 PRO HD2 1 1
18 55736 1 1 141 PRO HD3 H 4.675 6.326 -39.692 1.00 . A A . 141 PRO HD3 1 1
18 55737 1 1 141 PRO HG2 H 4.848 3.379 -39.410 1.00 . A A . 141 PRO HG2 1 1
18 55738 1 1 141 PRO HG3 H 5.717 4.461 -40.508 1.00 . A A . 141 PRO HG3 1 1
18 55739 1 1 141 PRO N N 2.777 5.399 -39.607 1.00 . A A . 141 PRO N 1 1
18 55740 1 1 141 PRO O O 0.494 2.983 -40.406 1.00 . A A . 141 PRO O 1 1
18 55741 1 1 142 TYR C C 1.752 1.434 -36.954 1.00 . A A . 142 TYR C 1 1
18 55742 1 1 142 TYR CA C 1.628 1.358 -38.472 1.00 . A A . 142 TYR CA 1 1
18 55743 1 1 142 TYR CB C 2.248 0.054 -38.980 1.00 . A A . 142 TYR CB 1 1
18 55744 1 1 142 TYR CD1 C 4.334 0.525 -40.323 1.00 . A A . 142 TYR CD1 1 1
18 55745 1 1 142 TYR CD2 C 4.590 -0.245 -38.081 1.00 . A A . 142 TYR CD2 1 1
18 55746 1 1 142 TYR CE1 C 5.708 0.580 -40.465 1.00 . A A . 142 TYR CE1 1 1
18 55747 1 1 142 TYR CE2 C 5.965 -0.193 -38.216 1.00 . A A . 142 TYR CE2 1 1
18 55748 1 1 142 TYR CG C 3.753 0.113 -39.131 1.00 . A A . 142 TYR CG 1 1
18 55749 1 1 142 TYR CZ C 6.518 0.220 -39.409 1.00 . A A . 142 TYR CZ 1 1
18 55750 1 1 142 TYR H H 3.179 2.747 -38.850 1.00 . A A . 142 TYR H 1 1
18 55751 1 1 142 TYR HA H 0.582 1.374 -38.736 1.00 . A A . 142 TYR HA 1 1
18 55752 1 1 142 TYR HB2 H 2.016 -0.740 -38.287 1.00 . A A . 142 TYR HB2 1 1
18 55753 1 1 142 TYR HB3 H 1.827 -0.184 -39.946 1.00 . A A . 142 TYR HB3 1 1
18 55754 1 1 142 TYR HD1 H 3.697 0.808 -41.148 1.00 . A A . 142 TYR HD1 1 1
18 55755 1 1 142 TYR HD2 H 4.153 -0.569 -37.148 1.00 . A A . 142 TYR HD2 1 1
18 55756 1 1 142 TYR HE1 H 6.141 0.904 -41.400 1.00 . A A . 142 TYR HE1 1 1
18 55757 1 1 142 TYR HE2 H 6.599 -0.475 -37.389 1.00 . A A . 142 TYR HE2 1 1
18 55758 1 1 142 TYR HH H 8.261 -0.591 -39.361 1.00 . A A . 142 TYR HH 1 1
18 55759 1 1 142 TYR N N 2.266 2.505 -39.108 1.00 . A A . 142 TYR N 1 1
18 55760 1 1 142 TYR O O 2.311 2.388 -36.413 1.00 . A A . 142 TYR O 1 1
18 55761 1 1 142 TYR OH O 7.886 0.274 -39.548 1.00 . A A . 142 TYR OH 1 1
18 55762 1 1 143 GLU C C 1.503 -1.057 -34.330 1.00 . A A . 143 GLU C 1 1
18 55763 1 1 143 GLU CA C 1.274 0.371 -34.816 1.00 . A A . 143 GLU CA 1 1
18 55764 1 1 143 GLU CB C -0.023 0.925 -34.222 1.00 . A A . 143 GLU CB 1 1
18 55765 1 1 143 GLU CD C -1.576 2.911 -34.078 1.00 . A A . 143 GLU CD 1 1
18 55766 1 1 143 GLU CG C -0.483 2.221 -34.869 1.00 . A A . 143 GLU CG 1 1
18 55767 1 1 143 GLU H H 0.792 -0.309 -36.762 1.00 . A A . 143 GLU H 1 1
18 55768 1 1 143 GLU HA H 2.100 0.986 -34.491 1.00 . A A . 143 GLU HA 1 1
18 55769 1 1 143 GLU HB2 H -0.804 0.190 -34.345 1.00 . A A . 143 GLU HB2 1 1
18 55770 1 1 143 GLU HB3 H 0.127 1.107 -33.168 1.00 . A A . 143 GLU HB3 1 1
18 55771 1 1 143 GLU HG2 H 0.361 2.890 -34.945 1.00 . A A . 143 GLU HG2 1 1
18 55772 1 1 143 GLU HG3 H -0.857 2.002 -35.858 1.00 . A A . 143 GLU HG3 1 1
18 55773 1 1 143 GLU N N 1.224 0.422 -36.272 1.00 . A A . 143 GLU N 1 1
18 55774 1 1 143 GLU O O 1.845 -1.943 -35.113 1.00 . A A . 143 GLU O 1 1
18 55775 1 1 143 GLU OE1 O -1.248 3.626 -33.108 1.00 . A A . 143 GLU OE1 1 1
18 55776 1 1 143 GLU OE2 O -2.763 2.736 -34.427 1.00 . A A . 143 GLU OE2 1 1
18 55777 1 1 144 LEU C C 0.566 -3.615 -33.080 1.00 . A A . 144 LEU C 1 1
18 55778 1 1 144 LEU CA C 1.499 -2.592 -32.438 1.00 . A A . 144 LEU CA 1 1
18 55779 1 1 144 LEU CB C 1.251 -2.535 -30.929 1.00 . A A . 144 LEU CB 1 1
18 55780 1 1 144 LEU CD1 C 2.027 -3.093 -28.612 1.00 . A A . 144 LEU CD1 1 1
18 55781 1 1 144 LEU CD2 C 1.839 -4.897 -30.334 1.00 . A A . 144 LEU CD2 1 1
18 55782 1 1 144 LEU CG C 2.162 -3.431 -30.089 1.00 . A A . 144 LEU CG 1 1
18 55783 1 1 144 LEU H H 1.043 -0.525 -32.458 1.00 . A A . 144 LEU H 1 1
18 55784 1 1 144 LEU HA H 2.520 -2.893 -32.616 1.00 . A A . 144 LEU HA 1 1
18 55785 1 1 144 LEU HB2 H 1.384 -1.514 -30.603 1.00 . A A . 144 LEU HB2 1 1
18 55786 1 1 144 LEU HB3 H 0.228 -2.825 -30.743 1.00 . A A . 144 LEU HB3 1 1
18 55787 1 1 144 LEU HD11 H 0.983 -3.095 -28.336 1.00 . A A . 144 LEU HD11 1 1
18 55788 1 1 144 LEU HD12 H 2.445 -2.114 -28.427 1.00 . A A . 144 LEU HD12 1 1
18 55789 1 1 144 LEU HD13 H 2.557 -3.828 -28.025 1.00 . A A . 144 LEU HD13 1 1
18 55790 1 1 144 LEU HD21 H 2.033 -5.464 -29.435 1.00 . A A . 144 LEU HD21 1 1
18 55791 1 1 144 LEU HD22 H 2.457 -5.272 -31.136 1.00 . A A . 144 LEU HD22 1 1
18 55792 1 1 144 LEU HD23 H 0.798 -4.996 -30.604 1.00 . A A . 144 LEU HD23 1 1
18 55793 1 1 144 LEU HG H 3.189 -3.261 -30.378 1.00 . A A . 144 LEU HG 1 1
18 55794 1 1 144 LEU N N 1.313 -1.272 -33.031 1.00 . A A . 144 LEU N 1 1
18 55795 1 1 144 LEU O O -0.595 -3.320 -33.360 1.00 . A A . 144 LEU O 1 1
18 55796 1 1 145 SER C C 0.238 -7.106 -33.004 1.00 . A A . 145 SER C 1 1
18 55797 1 1 145 SER CA C 0.296 -5.884 -33.917 1.00 . A A . 145 SER CA 1 1
18 55798 1 1 145 SER CB C 0.887 -6.274 -35.273 1.00 . A A . 145 SER CB 1 1
18 55799 1 1 145 SER H H 2.016 -4.992 -33.065 1.00 . A A . 145 SER H 1 1
18 55800 1 1 145 SER HA H -0.707 -5.514 -34.065 1.00 . A A . 145 SER HA 1 1
18 55801 1 1 145 SER HB2 H 1.532 -5.483 -35.624 1.00 . A A . 145 SER HB2 1 1
18 55802 1 1 145 SER HB3 H 1.459 -7.185 -35.167 1.00 . A A . 145 SER HB3 1 1
18 55803 1 1 145 SER HG H -0.800 -7.074 -35.867 1.00 . A A . 145 SER HG 1 1
18 55804 1 1 145 SER N N 1.083 -4.818 -33.310 1.00 . A A . 145 SER N 1 1
18 55805 1 1 145 SER O O -0.826 -7.467 -32.501 1.00 . A A . 145 SER O 1 1
18 55806 1 1 145 SER OG O -0.135 -6.486 -36.233 1.00 . A A . 145 SER OG 1 1
18 55807 1 1 146 GLU C C 2.832 -9.016 -31.268 1.00 . A A . 146 GLU C 1 1
18 55808 1 1 146 GLU CA C 1.465 -8.918 -31.939 1.00 . A A . 146 GLU CA 1 1
18 55809 1 1 146 GLU CB C 1.193 -10.182 -32.757 1.00 . A A . 146 GLU CB 1 1
18 55810 1 1 146 GLU CD C 1.531 -11.402 -34.942 1.00 . A A . 146 GLU CD 1 1
18 55811 1 1 146 GLU CG C 1.933 -10.219 -34.084 1.00 . A A . 146 GLU CG 1 1
18 55812 1 1 146 GLU H H 2.205 -7.402 -33.221 1.00 . A A . 146 GLU H 1 1
18 55813 1 1 146 GLU HA H 0.708 -8.823 -31.175 1.00 . A A . 146 GLU HA 1 1
18 55814 1 1 146 GLU HB2 H 1.495 -11.043 -32.177 1.00 . A A . 146 GLU HB2 1 1
18 55815 1 1 146 GLU HB3 H 0.134 -10.246 -32.957 1.00 . A A . 146 GLU HB3 1 1
18 55816 1 1 146 GLU HG2 H 1.717 -9.311 -34.627 1.00 . A A . 146 GLU HG2 1 1
18 55817 1 1 146 GLU HG3 H 2.994 -10.278 -33.889 1.00 . A A . 146 GLU HG3 1 1
18 55818 1 1 146 GLU N N 1.389 -7.737 -32.793 1.00 . A A . 146 GLU N 1 1
18 55819 1 1 146 GLU O O 3.861 -9.087 -31.940 1.00 . A A . 146 GLU O 1 1
18 55820 1 1 146 GLU OE1 O 0.329 -11.524 -35.261 1.00 . A A . 146 GLU OE1 1 1
18 55821 1 1 146 GLU OE2 O 2.417 -12.209 -35.294 1.00 . A A . 146 GLU OE2 1 1
18 55822 1 1 147 VAL C C 4.523 -10.562 -29.031 1.00 . A A . 147 VAL C 1 1
18 55823 1 1 147 VAL CA C 4.073 -9.112 -29.177 1.00 . A A . 147 VAL CA 1 1
18 55824 1 1 147 VAL CB C 3.919 -8.491 -27.777 1.00 . A A . 147 VAL CB 1 1
18 55825 1 1 147 VAL CG1 C 5.265 -8.417 -27.073 1.00 . A A . 147 VAL CG1 1 1
18 55826 1 1 147 VAL CG2 C 3.282 -7.113 -27.871 1.00 . A A . 147 VAL CG2 1 1
18 55827 1 1 147 VAL H H 1.981 -8.963 -29.460 1.00 . A A . 147 VAL H 1 1
18 55828 1 1 147 VAL HA H 4.833 -8.562 -29.711 1.00 . A A . 147 VAL HA 1 1
18 55829 1 1 147 VAL HB H 3.268 -9.125 -27.194 1.00 . A A . 147 VAL HB 1 1
18 55830 1 1 147 VAL HG11 H 5.127 -8.582 -26.014 1.00 . A A . 147 VAL HG11 1 1
18 55831 1 1 147 VAL HG12 H 5.701 -7.442 -27.231 1.00 . A A . 147 VAL HG12 1 1
18 55832 1 1 147 VAL HG13 H 5.923 -9.174 -27.473 1.00 . A A . 147 VAL HG13 1 1
18 55833 1 1 147 VAL HG21 H 3.840 -6.506 -28.568 1.00 . A A . 147 VAL HG21 1 1
18 55834 1 1 147 VAL HG22 H 3.290 -6.645 -26.898 1.00 . A A . 147 VAL HG22 1 1
18 55835 1 1 147 VAL HG23 H 2.263 -7.210 -28.215 1.00 . A A . 147 VAL HG23 1 1
18 55836 1 1 147 VAL N N 2.834 -9.021 -29.939 1.00 . A A . 147 VAL N 1 1
18 55837 1 1 147 VAL O O 3.785 -11.403 -28.518 1.00 . A A . 147 VAL O 1 1
18 55838 1 1 148 VAL C C 6.864 -12.471 -28.021 1.00 . A A . 148 VAL C 1 1
18 55839 1 1 148 VAL CA C 6.289 -12.194 -29.406 1.00 . A A . 148 VAL CA 1 1
18 55840 1 1 148 VAL CB C 7.391 -12.416 -30.459 1.00 . A A . 148 VAL CB 1 1
18 55841 1 1 148 VAL CG1 C 7.810 -13.876 -30.496 1.00 . A A . 148 VAL CG1 1 1
18 55842 1 1 148 VAL CG2 C 6.918 -11.954 -31.830 1.00 . A A . 148 VAL CG2 1 1
18 55843 1 1 148 VAL H H 6.280 -10.133 -29.884 1.00 . A A . 148 VAL H 1 1
18 55844 1 1 148 VAL HA H 5.489 -12.893 -29.600 1.00 . A A . 148 VAL HA 1 1
18 55845 1 1 148 VAL HB H 8.251 -11.824 -30.181 1.00 . A A . 148 VAL HB 1 1
18 55846 1 1 148 VAL HG11 H 7.034 -14.463 -30.964 1.00 . A A . 148 VAL HG11 1 1
18 55847 1 1 148 VAL HG12 H 7.971 -14.230 -29.488 1.00 . A A . 148 VAL HG12 1 1
18 55848 1 1 148 VAL HG13 H 8.725 -13.974 -31.061 1.00 . A A . 148 VAL HG13 1 1
18 55849 1 1 148 VAL HG21 H 7.734 -12.024 -32.534 1.00 . A A . 148 VAL HG21 1 1
18 55850 1 1 148 VAL HG22 H 6.582 -10.930 -31.769 1.00 . A A . 148 VAL HG22 1 1
18 55851 1 1 148 VAL HG23 H 6.103 -12.581 -32.160 1.00 . A A . 148 VAL HG23 1 1
18 55852 1 1 148 VAL N N 5.739 -10.847 -29.485 1.00 . A A . 148 VAL N 1 1
18 55853 1 1 148 VAL O O 6.488 -13.442 -27.365 1.00 . A A . 148 VAL O 1 1
18 55854 1 1 149 HIS C C 9.133 -10.487 -25.869 1.00 . A A . 149 HIS C 1 1
18 55855 1 1 149 HIS CA C 8.407 -11.765 -26.276 1.00 . A A . 149 HIS CA 1 1
18 55856 1 1 149 HIS CB C 9.386 -12.939 -26.291 1.00 . A A . 149 HIS CB 1 1
18 55857 1 1 149 HIS CD2 C 10.644 -11.980 -28.347 1.00 . A A . 149 HIS CD2 1 1
18 55858 1 1 149 HIS CE1 C 12.536 -13.059 -28.096 1.00 . A A . 149 HIS CE1 1 1
18 55859 1 1 149 HIS CG C 10.526 -12.757 -27.243 1.00 . A A . 149 HIS CG 1 1
18 55860 1 1 149 HIS H H 8.038 -10.859 -28.153 1.00 . A A . 149 HIS H 1 1
18 55861 1 1 149 HIS HA H 7.628 -11.966 -25.556 1.00 . A A . 149 HIS HA 1 1
18 55862 1 1 149 HIS HB2 H 9.799 -13.068 -25.301 1.00 . A A . 149 HIS HB2 1 1
18 55863 1 1 149 HIS HB3 H 8.856 -13.838 -26.573 1.00 . A A . 149 HIS HB3 1 1
18 55864 1 1 149 HIS HD1 H 11.957 -14.061 -26.409 1.00 . A A . 149 HIS HD1 1 1
18 55865 1 1 149 HIS HD2 H 9.888 -11.320 -28.749 1.00 . A A . 149 HIS HD2 1 1
18 55866 1 1 149 HIS HE1 H 13.543 -13.417 -28.251 1.00 . A A . 149 HIS HE1 1 1
18 55867 1 1 149 HIS HE2 H 12.301 -11.692 -29.603 1.00 . A A . 149 HIS HE2 1 1
18 55868 1 1 149 HIS N N 7.779 -11.613 -27.583 1.00 . A A . 149 HIS N 1 1
18 55869 1 1 149 HIS ND1 N 11.728 -13.420 -27.114 1.00 . A A . 149 HIS ND1 1 1
18 55870 1 1 149 HIS NE2 N 11.901 -12.186 -28.858 1.00 . A A . 149 HIS NE2 1 1
18 55871 1 1 149 HIS O O 9.948 -9.957 -26.624 1.00 . A A . 149 HIS O 1 1
18 55872 1 1 150 ALA C C 10.249 -9.061 -22.895 1.00 . A A . 150 ALA C 1 1
18 55873 1 1 150 ALA CA C 9.454 -8.780 -24.165 1.00 . A A . 150 ALA CA 1 1
18 55874 1 1 150 ALA CB C 8.399 -7.715 -23.904 1.00 . A A . 150 ALA CB 1 1
18 55875 1 1 150 ALA H H 8.172 -10.463 -24.117 1.00 . A A . 150 ALA H 1 1
18 55876 1 1 150 ALA HA H 10.126 -8.408 -24.924 1.00 . A A . 150 ALA HA 1 1
18 55877 1 1 150 ALA HB1 H 8.791 -6.980 -23.217 1.00 . A A . 150 ALA HB1 1 1
18 55878 1 1 150 ALA HB2 H 7.521 -8.176 -23.476 1.00 . A A . 150 ALA HB2 1 1
18 55879 1 1 150 ALA HB3 H 8.136 -7.235 -24.835 1.00 . A A . 150 ALA HB3 1 1
18 55880 1 1 150 ALA N N 8.831 -9.996 -24.672 1.00 . A A . 150 ALA N 1 1
18 55881 1 1 150 ALA O O 9.892 -9.937 -22.108 1.00 . A A . 150 ALA O 1 1
18 55882 1 1 151 ASN C C 12.723 -7.140 -21.043 1.00 . A A . 151 ASN C 1 1
18 55883 1 1 151 ASN CA C 12.173 -8.482 -21.523 1.00 . A A . 151 ASN CA 1 1
18 55884 1 1 151 ASN CB C 13.318 -9.459 -21.829 1.00 . A A . 151 ASN CB 1 1
18 55885 1 1 151 ASN CG C 14.523 -8.786 -22.459 1.00 . A A . 151 ASN CG 1 1
18 55886 1 1 151 ASN H H 11.564 -7.627 -23.361 1.00 . A A . 151 ASN H 1 1
18 55887 1 1 151 ASN HA H 11.560 -8.900 -20.740 1.00 . A A . 151 ASN HA 1 1
18 55888 1 1 151 ASN HB2 H 13.635 -9.928 -20.910 1.00 . A A . 151 ASN HB2 1 1
18 55889 1 1 151 ASN HB3 H 12.958 -10.220 -22.506 1.00 . A A . 151 ASN HB3 1 1
18 55890 1 1 151 ASN HD21 H 15.200 -8.273 -20.662 1.00 . A A . 151 ASN HD21 1 1
18 55891 1 1 151 ASN HD22 H 16.175 -7.781 -22.001 1.00 . A A . 151 ASN HD22 1 1
18 55892 1 1 151 ASN N N 11.329 -8.311 -22.699 1.00 . A A . 151 ASN N 1 1
18 55893 1 1 151 ASN ND2 N 15.387 -8.224 -21.624 1.00 . A A . 151 ASN ND2 1 1
18 55894 1 1 151 ASN O O 13.098 -6.288 -21.848 1.00 . A A . 151 ASN O 1 1
18 55895 1 1 151 ASN OD1 O 14.675 -8.774 -23.681 1.00 . A A . 151 ASN OD1 1 1
18 55896 1 1 152 ALA C C 14.678 -5.898 -18.602 1.00 . A A . 152 ALA C 1 1
18 55897 1 1 152 ALA CA C 13.262 -5.723 -19.141 1.00 . A A . 152 ALA CA 1 1
18 55898 1 1 152 ALA CB C 12.333 -5.258 -18.031 1.00 . A A . 152 ALA CB 1 1
18 55899 1 1 152 ALA H H 12.445 -7.671 -19.137 1.00 . A A . 152 ALA H 1 1
18 55900 1 1 152 ALA HA H 13.269 -4.970 -19.912 1.00 . A A . 152 ALA HA 1 1
18 55901 1 1 152 ALA HB1 H 12.714 -4.344 -17.601 1.00 . A A . 152 ALA HB1 1 1
18 55902 1 1 152 ALA HB2 H 12.276 -6.019 -17.267 1.00 . A A . 152 ALA HB2 1 1
18 55903 1 1 152 ALA HB3 H 11.348 -5.082 -18.436 1.00 . A A . 152 ALA HB3 1 1
18 55904 1 1 152 ALA N N 12.763 -6.959 -19.727 1.00 . A A . 152 ALA N 1 1
18 55905 1 1 152 ALA O O 15.101 -7.010 -18.287 1.00 . A A . 152 ALA O 1 1
18 55906 1 1 153 GLU C C 17.052 -3.588 -17.135 1.00 . A A . 153 GLU C 1 1
18 55907 1 1 153 GLU CA C 16.772 -4.813 -17.999 1.00 . A A . 153 GLU CA 1 1
18 55908 1 1 153 GLU CB C 17.764 -4.870 -19.163 1.00 . A A . 153 GLU CB 1 1
18 55909 1 1 153 GLU CD C 19.933 -5.801 -20.062 1.00 . A A . 153 GLU CD 1 1
18 55910 1 1 153 GLU CG C 18.977 -5.743 -18.887 1.00 . A A . 153 GLU CG 1 1
18 55911 1 1 153 GLU H H 15.009 -3.934 -18.767 1.00 . A A . 153 GLU H 1 1
18 55912 1 1 153 GLU HA H 16.889 -5.700 -17.395 1.00 . A A . 153 GLU HA 1 1
18 55913 1 1 153 GLU HB2 H 17.258 -5.260 -20.034 1.00 . A A . 153 GLU HB2 1 1
18 55914 1 1 153 GLU HB3 H 18.109 -3.869 -19.376 1.00 . A A . 153 GLU HB3 1 1
18 55915 1 1 153 GLU HG2 H 19.504 -5.344 -18.033 1.00 . A A . 153 GLU HG2 1 1
18 55916 1 1 153 GLU HG3 H 18.640 -6.745 -18.665 1.00 . A A . 153 GLU HG3 1 1
18 55917 1 1 153 GLU N N 15.404 -4.789 -18.501 1.00 . A A . 153 GLU N 1 1
18 55918 1 1 153 GLU O O 16.488 -2.517 -17.359 1.00 . A A . 153 GLU O 1 1
18 55919 1 1 153 GLU OE1 O 19.877 -4.894 -20.918 1.00 . A A . 153 GLU OE1 1 1
18 55920 1 1 153 GLU OE2 O 20.739 -6.753 -20.125 1.00 . A A . 153 GLU OE2 1 1
18 55921 1 1 154 VAL C C 19.624 -2.055 -15.617 1.00 . A A . 154 VAL C 1 1
18 55922 1 1 154 VAL CA C 18.274 -2.661 -15.248 1.00 . A A . 154 VAL CA 1 1
18 55923 1 1 154 VAL CB C 18.324 -3.132 -13.782 1.00 . A A . 154 VAL CB 1 1
18 55924 1 1 154 VAL CG1 C 18.468 -1.944 -12.844 1.00 . A A . 154 VAL CG1 1 1
18 55925 1 1 154 VAL CG2 C 17.083 -3.943 -13.439 1.00 . A A . 154 VAL CG2 1 1
18 55926 1 1 154 VAL H H 18.338 -4.632 -16.018 1.00 . A A . 154 VAL H 1 1
18 55927 1 1 154 VAL HA H 17.513 -1.901 -15.334 1.00 . A A . 154 VAL HA 1 1
18 55928 1 1 154 VAL HB H 19.188 -3.767 -13.659 1.00 . A A . 154 VAL HB 1 1
18 55929 1 1 154 VAL HG11 H 18.017 -2.180 -11.892 1.00 . A A . 154 VAL HG11 1 1
18 55930 1 1 154 VAL HG12 H 17.975 -1.084 -13.273 1.00 . A A . 154 VAL HG12 1 1
18 55931 1 1 154 VAL HG13 H 19.516 -1.723 -12.701 1.00 . A A . 154 VAL HG13 1 1
18 55932 1 1 154 VAL HG21 H 17.009 -4.789 -14.108 1.00 . A A . 154 VAL HG21 1 1
18 55933 1 1 154 VAL HG22 H 16.206 -3.323 -13.546 1.00 . A A . 154 VAL HG22 1 1
18 55934 1 1 154 VAL HG23 H 17.153 -4.295 -12.421 1.00 . A A . 154 VAL HG23 1 1
18 55935 1 1 154 VAL N N 17.923 -3.754 -16.147 1.00 . A A . 154 VAL N 1 1
18 55936 1 1 154 VAL O O 20.659 -2.715 -15.530 1.00 . A A . 154 VAL O 1 1
18 55937 1 1 155 VAL C C 21.461 0.579 -15.182 1.00 . A A . 155 VAL C 1 1
18 55938 1 1 155 VAL CA C 20.824 -0.091 -16.403 1.00 . A A . 155 VAL CA 1 1
18 55939 1 1 155 VAL CB C 20.550 0.946 -17.522 1.00 . A A . 155 VAL CB 1 1
18 55940 1 1 155 VAL CG1 C 19.999 2.252 -16.961 1.00 . A A . 155 VAL CG1 1 1
18 55941 1 1 155 VAL CG2 C 21.805 1.197 -18.344 1.00 . A A . 155 VAL CG2 1 1
18 55942 1 1 155 VAL H H 18.748 -0.316 -16.071 1.00 . A A . 155 VAL H 1 1
18 55943 1 1 155 VAL HA H 21.516 -0.827 -16.790 1.00 . A A . 155 VAL HA 1 1
18 55944 1 1 155 VAL HB H 19.801 0.531 -18.180 1.00 . A A . 155 VAL HB 1 1
18 55945 1 1 155 VAL HG11 H 20.729 3.036 -17.089 1.00 . A A . 155 VAL HG11 1 1
18 55946 1 1 155 VAL HG12 H 19.781 2.132 -15.911 1.00 . A A . 155 VAL HG12 1 1
18 55947 1 1 155 VAL HG13 H 19.093 2.514 -17.487 1.00 . A A . 155 VAL HG13 1 1
18 55948 1 1 155 VAL HG21 H 22.262 2.124 -18.032 1.00 . A A . 155 VAL HG21 1 1
18 55949 1 1 155 VAL HG22 H 21.543 1.259 -19.391 1.00 . A A . 155 VAL HG22 1 1
18 55950 1 1 155 VAL HG23 H 22.501 0.385 -18.195 1.00 . A A . 155 VAL HG23 1 1
18 55951 1 1 155 VAL N N 19.604 -0.791 -16.026 1.00 . A A . 155 VAL N 1 1
18 55952 1 1 155 VAL O O 20.959 0.448 -14.066 1.00 . A A . 155 VAL O 1 1
18 55953 1 1 156 ASP C C 22.327 2.828 -13.477 1.00 . A A . 156 ASP C 1 1
18 55954 1 1 156 ASP CA C 23.272 1.951 -14.298 1.00 . A A . 156 ASP CA 1 1
18 55955 1 1 156 ASP CB C 24.420 2.800 -14.848 1.00 . A A . 156 ASP CB 1 1
18 55956 1 1 156 ASP CG C 25.556 1.955 -15.390 1.00 . A A . 156 ASP CG 1 1
18 55957 1 1 156 ASP H H 22.934 1.344 -16.297 1.00 . A A . 156 ASP H 1 1
18 55958 1 1 156 ASP HA H 23.682 1.187 -13.655 1.00 . A A . 156 ASP HA 1 1
18 55959 1 1 156 ASP HB2 H 24.046 3.424 -15.647 1.00 . A A . 156 ASP HB2 1 1
18 55960 1 1 156 ASP HB3 H 24.806 3.427 -14.057 1.00 . A A . 156 ASP HB3 1 1
18 55961 1 1 156 ASP N N 22.571 1.282 -15.391 1.00 . A A . 156 ASP N 1 1
18 55962 1 1 156 ASP O O 22.505 2.981 -12.269 1.00 . A A . 156 ASP O 1 1
18 55963 1 1 156 ASP OD1 O 25.282 1.034 -16.187 1.00 . A A . 156 ASP OD1 1 1
18 55964 1 1 156 ASP OD2 O 26.719 2.216 -15.018 1.00 . A A . 156 ASP OD2 1 1
18 55965 1 1 157 THR C C 18.931 3.954 -13.905 1.00 . A A . 157 THR C 1 1
18 55966 1 1 157 THR CA C 20.358 4.256 -13.452 1.00 . A A . 157 THR CA 1 1
18 55967 1 1 157 THR CB C 20.686 5.733 -13.693 1.00 . A A . 157 THR CB 1 1
18 55968 1 1 157 THR CG2 C 21.057 6.047 -15.127 1.00 . A A . 157 THR CG2 1 1
18 55969 1 1 157 THR H H 21.230 3.242 -15.095 1.00 . A A . 157 THR H 1 1
18 55970 1 1 157 THR HA H 20.433 4.052 -12.394 1.00 . A A . 157 THR HA 1 1
18 55971 1 1 157 THR HB H 21.523 6.009 -13.068 1.00 . A A . 157 THR HB 1 1
18 55972 1 1 157 THR HG1 H 19.895 7.313 -12.848 1.00 . A A . 157 THR HG1 1 1
18 55973 1 1 157 THR HG21 H 21.235 5.128 -15.664 1.00 . A A . 157 THR HG21 1 1
18 55974 1 1 157 THR HG22 H 21.952 6.651 -15.143 1.00 . A A . 157 THR HG22 1 1
18 55975 1 1 157 THR HG23 H 20.248 6.589 -15.597 1.00 . A A . 157 THR HG23 1 1
18 55976 1 1 157 THR N N 21.324 3.399 -14.133 1.00 . A A . 157 THR N 1 1
18 55977 1 1 157 THR O O 18.070 3.618 -13.091 1.00 . A A . 157 THR O 1 1
18 55978 1 1 157 THR OG1 O 19.585 6.553 -13.346 1.00 . A A . 157 THR OG1 1 1
18 55979 1 1 158 SER C C 17.120 2.326 -15.945 1.00 . A A . 158 SER C 1 1
18 55980 1 1 158 SER CA C 17.360 3.825 -15.762 1.00 . A A . 158 SER CA 1 1
18 55981 1 1 158 SER CB C 17.205 4.553 -17.100 1.00 . A A . 158 SER CB 1 1
18 55982 1 1 158 SER H H 19.409 4.354 -15.805 1.00 . A A . 158 SER H 1 1
18 55983 1 1 158 SER HA H 16.629 4.211 -15.067 1.00 . A A . 158 SER HA 1 1
18 55984 1 1 158 SER HB2 H 17.997 5.280 -17.206 1.00 . A A . 158 SER HB2 1 1
18 55985 1 1 158 SER HB3 H 17.265 3.837 -17.907 1.00 . A A . 158 SER HB3 1 1
18 55986 1 1 158 SER HG H 16.043 5.993 -17.744 1.00 . A A . 158 SER HG 1 1
18 55987 1 1 158 SER N N 18.685 4.080 -15.205 1.00 . A A . 158 SER N 1 1
18 55988 1 1 158 SER O O 17.794 1.500 -15.330 1.00 . A A . 158 SER O 1 1
18 55989 1 1 158 SER OG O 15.959 5.224 -17.175 1.00 . A A . 158 SER OG 1 1
18 55990 1 1 159 ALA C C 15.611 0.347 -18.544 1.00 . A A . 159 ALA C 1 1
18 55991 1 1 159 ALA CA C 15.826 0.584 -17.053 1.00 . A A . 159 ALA CA 1 1
18 55992 1 1 159 ALA CB C 14.590 0.173 -16.264 1.00 . A A . 159 ALA CB 1 1
18 55993 1 1 159 ALA H H 15.646 2.682 -17.251 1.00 . A A . 159 ALA H 1 1
18 55994 1 1 159 ALA HA H 16.657 -0.022 -16.718 1.00 . A A . 159 ALA HA 1 1
18 55995 1 1 159 ALA HB1 H 14.803 -0.727 -15.706 1.00 . A A . 159 ALA HB1 1 1
18 55996 1 1 159 ALA HB2 H 13.772 -0.012 -16.944 1.00 . A A . 159 ALA HB2 1 1
18 55997 1 1 159 ALA HB3 H 14.320 0.965 -15.582 1.00 . A A . 159 ALA HB3 1 1
18 55998 1 1 159 ALA N N 16.152 1.981 -16.791 1.00 . A A . 159 ALA N 1 1
18 55999 1 1 159 ALA O O 14.723 0.941 -19.156 1.00 . A A . 159 ALA O 1 1
18 56000 1 1 160 LYS C C 15.179 -1.789 -20.820 1.00 . A A . 160 LYS C 1 1
18 56001 1 1 160 LYS CA C 16.334 -0.831 -20.548 1.00 . A A . 160 LYS CA 1 1
18 56002 1 1 160 LYS CB C 17.644 -1.439 -21.053 1.00 . A A . 160 LYS CB 1 1
18 56003 1 1 160 LYS CD C 20.045 -0.858 -21.518 1.00 . A A . 160 LYS CD 1 1
18 56004 1 1 160 LYS CE C 20.993 -1.969 -21.097 1.00 . A A . 160 LYS CE 1 1
18 56005 1 1 160 LYS CG C 18.883 -0.719 -20.546 1.00 . A A . 160 LYS CG 1 1
18 56006 1 1 160 LYS H H 17.123 -0.961 -18.588 1.00 . A A . 160 LYS H 1 1
18 56007 1 1 160 LYS HA H 16.150 0.093 -21.075 1.00 . A A . 160 LYS HA 1 1
18 56008 1 1 160 LYS HB2 H 17.696 -2.468 -20.734 1.00 . A A . 160 LYS HB2 1 1
18 56009 1 1 160 LYS HB3 H 17.651 -1.404 -22.132 1.00 . A A . 160 LYS HB3 1 1
18 56010 1 1 160 LYS HD2 H 19.655 -1.083 -22.499 1.00 . A A . 160 LYS HD2 1 1
18 56011 1 1 160 LYS HD3 H 20.588 0.075 -21.549 1.00 . A A . 160 LYS HD3 1 1
18 56012 1 1 160 LYS HE2 H 20.882 -2.137 -20.036 1.00 . A A . 160 LYS HE2 1 1
18 56013 1 1 160 LYS HE3 H 20.732 -2.870 -21.634 1.00 . A A . 160 LYS HE3 1 1
18 56014 1 1 160 LYS HG2 H 18.656 0.329 -20.421 1.00 . A A . 160 LYS HG2 1 1
18 56015 1 1 160 LYS HG3 H 19.170 -1.143 -19.594 1.00 . A A . 160 LYS HG3 1 1
18 56016 1 1 160 LYS HZ1 H 22.970 -2.494 -21.519 1.00 . A A . 160 LYS HZ1 1 1
18 56017 1 1 160 LYS HZ2 H 22.818 -1.085 -20.597 1.00 . A A . 160 LYS HZ2 1 1
18 56018 1 1 160 LYS HZ3 H 22.473 -1.053 -22.253 1.00 . A A . 160 LYS HZ3 1 1
18 56019 1 1 160 LYS N N 16.432 -0.521 -19.126 1.00 . A A . 160 LYS N 1 1
18 56020 1 1 160 LYS NZ N 22.413 -1.626 -21.386 1.00 . A A . 160 LYS NZ 1 1
18 56021 1 1 160 LYS O O 14.762 -2.542 -19.941 1.00 . A A . 160 LYS O 1 1
18 56022 1 1 161 PHE C C 13.840 -3.268 -23.795 1.00 . A A . 161 PHE C 1 1
18 56023 1 1 161 PHE CA C 13.563 -2.619 -22.443 1.00 . A A . 161 PHE CA 1 1
18 56024 1 1 161 PHE CB C 12.259 -1.819 -22.504 1.00 . A A . 161 PHE CB 1 1
18 56025 1 1 161 PHE CD1 C 11.010 -3.531 -21.162 1.00 . A A . 161 PHE CD1 1 1
18 56026 1 1 161 PHE CD2 C 10.599 -1.223 -20.721 1.00 . A A . 161 PHE CD2 1 1
18 56027 1 1 161 PHE CE1 C 10.099 -3.883 -20.183 1.00 . A A . 161 PHE CE1 1 1
18 56028 1 1 161 PHE CE2 C 9.687 -1.569 -19.743 1.00 . A A . 161 PHE CE2 1 1
18 56029 1 1 161 PHE CG C 11.269 -2.199 -21.440 1.00 . A A . 161 PHE CG 1 1
18 56030 1 1 161 PHE CZ C 9.437 -2.900 -19.473 1.00 . A A . 161 PHE CZ 1 1
18 56031 1 1 161 PHE H H 15.046 -1.133 -22.704 1.00 . A A . 161 PHE H 1 1
18 56032 1 1 161 PHE HA H 13.465 -3.394 -21.698 1.00 . A A . 161 PHE HA 1 1
18 56033 1 1 161 PHE HB2 H 12.483 -0.770 -22.387 1.00 . A A . 161 PHE HB2 1 1
18 56034 1 1 161 PHE HB3 H 11.791 -1.976 -23.465 1.00 . A A . 161 PHE HB3 1 1
18 56035 1 1 161 PHE HD1 H 11.527 -4.299 -21.716 1.00 . A A . 161 PHE HD1 1 1
18 56036 1 1 161 PHE HD2 H 10.793 -0.182 -20.932 1.00 . A A . 161 PHE HD2 1 1
18 56037 1 1 161 PHE HE1 H 9.906 -4.925 -19.974 1.00 . A A . 161 PHE HE1 1 1
18 56038 1 1 161 PHE HE2 H 9.170 -0.799 -19.189 1.00 . A A . 161 PHE HE2 1 1
18 56039 1 1 161 PHE HZ H 8.724 -3.172 -18.709 1.00 . A A . 161 PHE HZ 1 1
18 56040 1 1 161 PHE N N 14.669 -1.754 -22.047 1.00 . A A . 161 PHE N 1 1
18 56041 1 1 161 PHE O O 13.816 -2.602 -24.830 1.00 . A A . 161 PHE O 1 1
18 56042 1 1 162 ASP C C 13.206 -6.201 -25.381 1.00 . A A . 162 ASP C 1 1
18 56043 1 1 162 ASP CA C 14.382 -5.307 -25.006 1.00 . A A . 162 ASP CA 1 1
18 56044 1 1 162 ASP CB C 15.648 -6.150 -24.843 1.00 . A A . 162 ASP CB 1 1
18 56045 1 1 162 ASP CG C 16.913 -5.343 -25.064 1.00 . A A . 162 ASP CG 1 1
18 56046 1 1 162 ASP H H 14.106 -5.047 -22.923 1.00 . A A . 162 ASP H 1 1
18 56047 1 1 162 ASP HA H 14.539 -4.587 -25.797 1.00 . A A . 162 ASP HA 1 1
18 56048 1 1 162 ASP HB2 H 15.675 -6.558 -23.843 1.00 . A A . 162 ASP HB2 1 1
18 56049 1 1 162 ASP HB3 H 15.629 -6.959 -25.557 1.00 . A A . 162 ASP HB3 1 1
18 56050 1 1 162 ASP N N 14.102 -4.570 -23.779 1.00 . A A . 162 ASP N 1 1
18 56051 1 1 162 ASP O O 13.048 -7.295 -24.840 1.00 . A A . 162 ASP O 1 1
18 56052 1 1 162 ASP OD1 O 16.910 -4.136 -24.745 1.00 . A A . 162 ASP OD1 1 1
18 56053 1 1 162 ASP OD2 O 17.906 -5.919 -25.556 1.00 . A A . 162 ASP OD2 1 1
18 56054 1 1 163 MET C C 11.267 -6.746 -28.252 1.00 . A A . 163 MET C 1 1
18 56055 1 1 163 MET CA C 11.214 -6.485 -26.750 1.00 . A A . 163 MET CA 1 1
18 56056 1 1 163 MET CB C 9.927 -5.737 -26.399 1.00 . A A . 163 MET CB 1 1
18 56057 1 1 163 MET CE C 8.581 -4.546 -22.685 1.00 . A A . 163 MET CE 1 1
18 56058 1 1 163 MET CG C 9.959 -5.075 -25.030 1.00 . A A . 163 MET CG 1 1
18 56059 1 1 163 MET H H 12.555 -4.848 -26.702 1.00 . A A . 163 MET H 1 1
18 56060 1 1 163 MET HA H 11.221 -7.433 -26.233 1.00 . A A . 163 MET HA 1 1
18 56061 1 1 163 MET HB2 H 9.755 -4.972 -27.140 1.00 . A A . 163 MET HB2 1 1
18 56062 1 1 163 MET HB3 H 9.103 -6.435 -26.417 1.00 . A A . 163 MET HB3 1 1
18 56063 1 1 163 MET HE1 H 9.477 -5.098 -22.440 1.00 . A A . 163 MET HE1 1 1
18 56064 1 1 163 MET HE2 H 7.735 -4.996 -22.186 1.00 . A A . 163 MET HE2 1 1
18 56065 1 1 163 MET HE3 H 8.688 -3.523 -22.359 1.00 . A A . 163 MET HE3 1 1
18 56066 1 1 163 MET HG2 H 10.381 -5.770 -24.319 1.00 . A A . 163 MET HG2 1 1
18 56067 1 1 163 MET HG3 H 10.583 -4.196 -25.087 1.00 . A A . 163 MET HG3 1 1
18 56068 1 1 163 MET N N 12.379 -5.728 -26.308 1.00 . A A . 163 MET N 1 1
18 56069 1 1 163 MET O O 12.090 -6.172 -28.965 1.00 . A A . 163 MET O 1 1
18 56070 1 1 163 MET SD S 8.321 -4.586 -24.456 1.00 . A A . 163 MET SD 1 1
18 56071 1 1 164 LEU C C 8.891 -8.321 -30.541 1.00 . A A . 164 LEU C 1 1
18 56072 1 1 164 LEU CA C 10.316 -7.956 -30.139 1.00 . A A . 164 LEU CA 1 1
18 56073 1 1 164 LEU CB C 11.261 -9.120 -30.450 1.00 . A A . 164 LEU CB 1 1
18 56074 1 1 164 LEU CD1 C 11.905 -8.712 -32.842 1.00 . A A . 164 LEU CD1 1 1
18 56075 1 1 164 LEU CD2 C 11.777 -11.051 -31.962 1.00 . A A . 164 LEU CD2 1 1
18 56076 1 1 164 LEU CG C 11.187 -9.651 -31.883 1.00 . A A . 164 LEU CG 1 1
18 56077 1 1 164 LEU H H 9.750 -8.037 -28.102 1.00 . A A . 164 LEU H 1 1
18 56078 1 1 164 LEU HA H 10.626 -7.089 -30.703 1.00 . A A . 164 LEU HA 1 1
18 56079 1 1 164 LEU HB2 H 12.273 -8.792 -30.261 1.00 . A A . 164 LEU HB2 1 1
18 56080 1 1 164 LEU HB3 H 11.032 -9.931 -29.777 1.00 . A A . 164 LEU HB3 1 1
18 56081 1 1 164 LEU HD11 H 12.851 -9.145 -33.131 1.00 . A A . 164 LEU HD11 1 1
18 56082 1 1 164 LEU HD12 H 12.078 -7.763 -32.356 1.00 . A A . 164 LEU HD12 1 1
18 56083 1 1 164 LEU HD13 H 11.296 -8.560 -33.721 1.00 . A A . 164 LEU HD13 1 1
18 56084 1 1 164 LEU HD21 H 11.916 -11.326 -32.997 1.00 . A A . 164 LEU HD21 1 1
18 56085 1 1 164 LEU HD22 H 11.104 -11.752 -31.490 1.00 . A A . 164 LEU HD22 1 1
18 56086 1 1 164 LEU HD23 H 12.730 -11.069 -31.454 1.00 . A A . 164 LEU HD23 1 1
18 56087 1 1 164 LEU HG H 10.152 -9.707 -32.186 1.00 . A A . 164 LEU HG 1 1
18 56088 1 1 164 LEU N N 10.380 -7.616 -28.723 1.00 . A A . 164 LEU N 1 1
18 56089 1 1 164 LEU O O 8.303 -9.258 -30.000 1.00 . A A . 164 LEU O 1 1
18 56090 1 1 165 LEU C C 6.887 -7.628 -33.471 1.00 . A A . 165 LEU C 1 1
18 56091 1 1 165 LEU CA C 6.982 -7.820 -31.962 1.00 . A A . 165 LEU CA 1 1
18 56092 1 1 165 LEU CB C 5.999 -6.886 -31.255 1.00 . A A . 165 LEU CB 1 1
18 56093 1 1 165 LEU CD1 C 4.922 -4.639 -31.526 1.00 . A A . 165 LEU CD1 1 1
18 56094 1 1 165 LEU CD2 C 7.148 -4.829 -30.403 1.00 . A A . 165 LEU CD2 1 1
18 56095 1 1 165 LEU CG C 6.241 -5.394 -31.486 1.00 . A A . 165 LEU CG 1 1
18 56096 1 1 165 LEU H H 8.857 -6.841 -31.884 1.00 . A A . 165 LEU H 1 1
18 56097 1 1 165 LEU HA H 6.729 -8.842 -31.724 1.00 . A A . 165 LEU HA 1 1
18 56098 1 1 165 LEU HB2 H 5.001 -7.126 -31.594 1.00 . A A . 165 LEU HB2 1 1
18 56099 1 1 165 LEU HB3 H 6.055 -7.076 -30.193 1.00 . A A . 165 LEU HB3 1 1
18 56100 1 1 165 LEU HD11 H 4.349 -4.868 -30.639 1.00 . A A . 165 LEU HD11 1 1
18 56101 1 1 165 LEU HD12 H 4.364 -4.934 -32.401 1.00 . A A . 165 LEU HD12 1 1
18 56102 1 1 165 LEU HD13 H 5.117 -3.577 -31.564 1.00 . A A . 165 LEU HD13 1 1
18 56103 1 1 165 LEU HD21 H 8.178 -5.045 -30.648 1.00 . A A . 165 LEU HD21 1 1
18 56104 1 1 165 LEU HD22 H 6.902 -5.281 -29.454 1.00 . A A . 165 LEU HD22 1 1
18 56105 1 1 165 LEU HD23 H 7.010 -3.760 -30.339 1.00 . A A . 165 LEU HD23 1 1
18 56106 1 1 165 LEU HG H 6.731 -5.259 -32.439 1.00 . A A . 165 LEU HG 1 1
18 56107 1 1 165 LEU N N 8.340 -7.574 -31.491 1.00 . A A . 165 LEU N 1 1
18 56108 1 1 165 LEU O O 7.806 -7.104 -34.101 1.00 . A A . 165 LEU O 1 1
18 56109 1 1 166 LYS C C 4.647 -6.739 -35.791 1.00 . A A . 166 LYS C 1 1
18 56110 1 1 166 LYS CA C 5.550 -7.928 -35.483 1.00 . A A . 166 LYS CA 1 1
18 56111 1 1 166 LYS CB C 4.933 -9.213 -36.040 1.00 . A A . 166 LYS CB 1 1
18 56112 1 1 166 LYS CD C 4.039 -10.364 -38.086 1.00 . A A . 166 LYS CD 1 1
18 56113 1 1 166 LYS CE C 4.756 -11.675 -38.369 1.00 . A A . 166 LYS CE 1 1
18 56114 1 1 166 LYS CG C 4.996 -9.309 -37.555 1.00 . A A . 166 LYS CG 1 1
18 56115 1 1 166 LYS H H 5.069 -8.462 -33.491 1.00 . A A . 166 LYS H 1 1
18 56116 1 1 166 LYS HA H 6.510 -7.768 -35.950 1.00 . A A . 166 LYS HA 1 1
18 56117 1 1 166 LYS HB2 H 5.456 -10.060 -35.624 1.00 . A A . 166 LYS HB2 1 1
18 56118 1 1 166 LYS HB3 H 3.896 -9.259 -35.741 1.00 . A A . 166 LYS HB3 1 1
18 56119 1 1 166 LYS HD2 H 3.268 -10.539 -37.351 1.00 . A A . 166 LYS HD2 1 1
18 56120 1 1 166 LYS HD3 H 3.593 -10.003 -39.001 1.00 . A A . 166 LYS HD3 1 1
18 56121 1 1 166 LYS HE2 H 5.532 -11.496 -39.097 1.00 . A A . 166 LYS HE2 1 1
18 56122 1 1 166 LYS HE3 H 5.199 -12.033 -37.452 1.00 . A A . 166 LYS HE3 1 1
18 56123 1 1 166 LYS HG2 H 4.732 -8.353 -37.979 1.00 . A A . 166 LYS HG2 1 1
18 56124 1 1 166 LYS HG3 H 6.003 -9.570 -37.848 1.00 . A A . 166 LYS HG3 1 1
18 56125 1 1 166 LYS HZ1 H 3.742 -12.624 -39.929 1.00 . A A . 166 LYS HZ1 1 1
18 56126 1 1 166 LYS HZ2 H 2.885 -12.600 -38.471 1.00 . A A . 166 LYS HZ2 1 1
18 56127 1 1 166 LYS HZ3 H 4.186 -13.662 -38.669 1.00 . A A . 166 LYS HZ3 1 1
18 56128 1 1 166 LYS N N 5.767 -8.054 -34.046 1.00 . A A . 166 LYS N 1 1
18 56129 1 1 166 LYS NZ N 3.828 -12.713 -38.897 1.00 . A A . 166 LYS NZ 1 1
18 56130 1 1 166 LYS O O 3.610 -6.554 -35.155 1.00 . A A . 166 LYS O 1 1
18 56131 1 1 167 VAL C C 3.524 -5.012 -38.468 1.00 . A A . 167 VAL C 1 1
18 56132 1 1 167 VAL CA C 4.272 -4.766 -37.162 1.00 . A A . 167 VAL CA 1 1
18 56133 1 1 167 VAL CB C 5.169 -3.525 -37.322 1.00 . A A . 167 VAL CB 1 1
18 56134 1 1 167 VAL CG1 C 5.797 -3.145 -35.990 1.00 . A A . 167 VAL CG1 1 1
18 56135 1 1 167 VAL CG2 C 6.241 -3.771 -38.373 1.00 . A A . 167 VAL CG2 1 1
18 56136 1 1 167 VAL H H 5.884 -6.137 -37.243 1.00 . A A . 167 VAL H 1 1
18 56137 1 1 167 VAL HA H 3.554 -4.567 -36.380 1.00 . A A . 167 VAL HA 1 1
18 56138 1 1 167 VAL HB H 4.554 -2.700 -37.651 1.00 . A A . 167 VAL HB 1 1
18 56139 1 1 167 VAL HG11 H 6.792 -2.761 -36.157 1.00 . A A . 167 VAL HG11 1 1
18 56140 1 1 167 VAL HG12 H 5.849 -4.016 -35.354 1.00 . A A . 167 VAL HG12 1 1
18 56141 1 1 167 VAL HG13 H 5.195 -2.387 -35.511 1.00 . A A . 167 VAL HG13 1 1
18 56142 1 1 167 VAL HG21 H 6.862 -4.600 -38.068 1.00 . A A . 167 VAL HG21 1 1
18 56143 1 1 167 VAL HG22 H 6.850 -2.885 -38.481 1.00 . A A . 167 VAL HG22 1 1
18 56144 1 1 167 VAL HG23 H 5.771 -4.001 -39.319 1.00 . A A . 167 VAL HG23 1 1
18 56145 1 1 167 VAL N N 5.047 -5.936 -36.771 1.00 . A A . 167 VAL N 1 1
18 56146 1 1 167 VAL O O 4.054 -5.630 -39.392 1.00 . A A . 167 VAL O 1 1
18 56147 1 1 168 LYS C C 1.294 -3.371 -40.465 1.00 . A A . 168 LYS C 1 1
18 56148 1 1 168 LYS CA C 1.467 -4.697 -39.732 1.00 . A A . 168 LYS CA 1 1
18 56149 1 1 168 LYS CB C 0.098 -5.268 -39.357 1.00 . A A . 168 LYS CB 1 1
18 56150 1 1 168 LYS CD C 1.113 -7.415 -38.530 1.00 . A A . 168 LYS CD 1 1
18 56151 1 1 168 LYS CE C 0.585 -8.632 -37.787 1.00 . A A . 168 LYS CE 1 1
18 56152 1 1 168 LYS CG C 0.040 -6.787 -39.405 1.00 . A A . 168 LYS CG 1 1
18 56153 1 1 168 LYS H H 1.921 -4.044 -37.768 1.00 . A A . 168 LYS H 1 1
18 56154 1 1 168 LYS HA H 1.972 -5.393 -40.384 1.00 . A A . 168 LYS HA 1 1
18 56155 1 1 168 LYS HB2 H -0.150 -4.951 -38.355 1.00 . A A . 168 LYS HB2 1 1
18 56156 1 1 168 LYS HB3 H -0.641 -4.879 -40.042 1.00 . A A . 168 LYS HB3 1 1
18 56157 1 1 168 LYS HD2 H 1.941 -7.717 -39.153 1.00 . A A . 168 LYS HD2 1 1
18 56158 1 1 168 LYS HD3 H 1.449 -6.683 -37.809 1.00 . A A . 168 LYS HD3 1 1
18 56159 1 1 168 LYS HE2 H 1.241 -8.845 -36.957 1.00 . A A . 168 LYS HE2 1 1
18 56160 1 1 168 LYS HE3 H -0.405 -8.411 -37.416 1.00 . A A . 168 LYS HE3 1 1
18 56161 1 1 168 LYS HG2 H -0.929 -7.111 -39.057 1.00 . A A . 168 LYS HG2 1 1
18 56162 1 1 168 LYS HG3 H 0.184 -7.111 -40.425 1.00 . A A . 168 LYS HG3 1 1
18 56163 1 1 168 LYS HZ1 H 1.406 -9.943 -39.192 1.00 . A A . 168 LYS HZ1 1 1
18 56164 1 1 168 LYS HZ2 H -0.264 -9.731 -39.349 1.00 . A A . 168 LYS HZ2 1 1
18 56165 1 1 168 LYS HZ3 H 0.353 -10.686 -38.096 1.00 . A A . 168 LYS HZ3 1 1
18 56166 1 1 168 LYS N N 2.289 -4.528 -38.538 1.00 . A A . 168 LYS N 1 1
18 56167 1 1 168 LYS NZ N 0.515 -9.832 -38.668 1.00 . A A . 168 LYS NZ 1 1
18 56168 1 1 168 LYS O O 1.169 -2.317 -39.842 1.00 . A A . 168 LYS O 1 1
18 56169 1 1 169 ARG C C 0.672 -2.602 -44.021 1.00 . A A . 169 ARG C 1 1
18 56170 1 1 169 ARG CA C 1.132 -2.237 -42.613 1.00 . A A . 169 ARG CA 1 1
18 56171 1 1 169 ARG CB C 2.450 -1.462 -42.680 1.00 . A A . 169 ARG CB 1 1
18 56172 1 1 169 ARG CD C 3.739 0.344 -43.858 1.00 . A A . 169 ARG CD 1 1
18 56173 1 1 169 ARG CG C 2.360 -0.180 -43.490 1.00 . A A . 169 ARG CG 1 1
18 56174 1 1 169 ARG CZ C 5.349 0.165 -45.714 1.00 . A A . 169 ARG CZ 1 1
18 56175 1 1 169 ARG H H 1.392 -4.302 -42.231 1.00 . A A . 169 ARG H 1 1
18 56176 1 1 169 ARG HA H 0.381 -1.614 -42.151 1.00 . A A . 169 ARG HA 1 1
18 56177 1 1 169 ARG HB2 H 2.755 -1.208 -41.676 1.00 . A A . 169 ARG HB2 1 1
18 56178 1 1 169 ARG HB3 H 3.203 -2.094 -43.127 1.00 . A A . 169 ARG HB3 1 1
18 56179 1 1 169 ARG HD2 H 3.720 1.423 -43.829 1.00 . A A . 169 ARG HD2 1 1
18 56180 1 1 169 ARG HD3 H 4.453 -0.021 -43.133 1.00 . A A . 169 ARG HD3 1 1
18 56181 1 1 169 ARG HE H 3.503 -0.592 -45.723 1.00 . A A . 169 ARG HE 1 1
18 56182 1 1 169 ARG HG2 H 1.808 -0.376 -44.397 1.00 . A A . 169 ARG HG2 1 1
18 56183 1 1 169 ARG HG3 H 1.844 0.568 -42.906 1.00 . A A . 169 ARG HG3 1 1
18 56184 1 1 169 ARG HH11 H 6.039 1.173 -44.101 1.00 . A A . 169 ARG HH11 1 1
18 56185 1 1 169 ARG HH12 H 7.151 1.034 -45.421 1.00 . A A . 169 ARG HH12 1 1
18 56186 1 1 169 ARG HH21 H 4.966 -0.777 -47.460 1.00 . A A . 169 ARG HH21 1 1
18 56187 1 1 169 ARG HH22 H 6.542 -0.073 -47.328 1.00 . A A . 169 ARG HH22 1 1
18 56188 1 1 169 ARG N N 1.289 -3.432 -41.792 1.00 . A A . 169 ARG N 1 1
18 56189 1 1 169 ARG NE N 4.152 -0.088 -45.190 1.00 . A A . 169 ARG NE 1 1
18 56190 1 1 169 ARG NH1 N 6.254 0.847 -45.021 1.00 . A A . 169 ARG NH1 1 1
18 56191 1 1 169 ARG NH2 N 5.643 -0.263 -46.934 1.00 . A A . 169 ARG NH2 1 1
18 56192 1 1 169 ARG O O 1.488 -2.890 -44.896 1.00 . A A . 169 ARG O 1 1
18 56193 1 1 170 GLY C C -1.209 -4.414 -45.794 1.00 . A A . 170 GLY C 1 1
18 56194 1 1 170 GLY CA C -1.185 -2.920 -45.534 1.00 . A A . 170 GLY CA 1 1
18 56195 1 1 170 GLY H H -1.243 -2.351 -43.495 1.00 . A A . 170 GLY H 1 1
18 56196 1 1 170 GLY HA2 H -2.193 -2.539 -45.598 1.00 . A A . 170 GLY HA2 1 1
18 56197 1 1 170 GLY HA3 H -0.583 -2.443 -46.295 1.00 . A A . 170 GLY HA3 1 1
18 56198 1 1 170 GLY N N -0.640 -2.588 -44.231 1.00 . A A . 170 GLY N 1 1
18 56199 1 1 170 GLY O O -1.250 -4.850 -46.944 1.00 . A A . 170 GLY O 1 1
18 56200 1 1 171 GLY C C 0.183 -7.250 -44.909 1.00 . A A . 171 GLY C 1 1
18 56201 1 1 171 GLY CA C -1.207 -6.645 -44.863 1.00 . A A . 171 GLY CA 1 1
18 56202 1 1 171 GLY H H -1.154 -4.799 -43.829 1.00 . A A . 171 GLY H 1 1
18 56203 1 1 171 GLY HA2 H -1.743 -7.068 -44.027 1.00 . A A . 171 GLY HA2 1 1
18 56204 1 1 171 GLY HA3 H -1.727 -6.899 -45.774 1.00 . A A . 171 GLY HA3 1 1
18 56205 1 1 171 GLY N N -1.185 -5.201 -44.722 1.00 . A A . 171 GLY N 1 1
18 56206 1 1 171 GLY O O 0.374 -8.341 -45.448 1.00 . A A . 171 GLY O 1 1
18 56207 1 1 172 LYS C C 2.892 -7.599 -42.955 1.00 . A A . 172 LYS C 1 1
18 56208 1 1 172 LYS CA C 2.534 -7.025 -44.323 1.00 . A A . 172 LYS CA 1 1
18 56209 1 1 172 LYS CB C 3.499 -5.893 -44.689 1.00 . A A . 172 LYS CB 1 1
18 56210 1 1 172 LYS CD C 5.121 -4.683 -43.192 1.00 . A A . 172 LYS CD 1 1
18 56211 1 1 172 LYS CE C 5.309 -3.509 -42.247 1.00 . A A . 172 LYS CE 1 1
18 56212 1 1 172 LYS CG C 3.665 -4.846 -43.597 1.00 . A A . 172 LYS CG 1 1
18 56213 1 1 172 LYS H H 0.947 -5.683 -43.926 1.00 . A A . 172 LYS H 1 1
18 56214 1 1 172 LYS HA H 2.620 -7.809 -45.060 1.00 . A A . 172 LYS HA 1 1
18 56215 1 1 172 LYS HB2 H 4.469 -6.317 -44.901 1.00 . A A . 172 LYS HB2 1 1
18 56216 1 1 172 LYS HB3 H 3.133 -5.398 -45.577 1.00 . A A . 172 LYS HB3 1 1
18 56217 1 1 172 LYS HD2 H 5.450 -5.585 -42.697 1.00 . A A . 172 LYS HD2 1 1
18 56218 1 1 172 LYS HD3 H 5.715 -4.519 -44.079 1.00 . A A . 172 LYS HD3 1 1
18 56219 1 1 172 LYS HE2 H 4.364 -3.286 -41.775 1.00 . A A . 172 LYS HE2 1 1
18 56220 1 1 172 LYS HE3 H 6.031 -3.783 -41.491 1.00 . A A . 172 LYS HE3 1 1
18 56221 1 1 172 LYS HG2 H 3.297 -3.899 -43.961 1.00 . A A . 172 LYS HG2 1 1
18 56222 1 1 172 LYS HG3 H 3.092 -5.148 -42.732 1.00 . A A . 172 LYS HG3 1 1
18 56223 1 1 172 LYS HZ1 H 6.732 -2.469 -43.369 1.00 . A A . 172 LYS HZ1 1 1
18 56224 1 1 172 LYS HZ2 H 5.858 -1.494 -42.298 1.00 . A A . 172 LYS HZ2 1 1
18 56225 1 1 172 LYS HZ3 H 5.133 -2.042 -43.725 1.00 . A A . 172 LYS HZ3 1 1
18 56226 1 1 172 LYS N N 1.157 -6.545 -44.342 1.00 . A A . 172 LYS N 1 1
18 56227 1 1 172 LYS NZ N 5.792 -2.293 -42.959 1.00 . A A . 172 LYS NZ 1 1
18 56228 1 1 172 LYS O O 2.083 -7.567 -42.027 1.00 . A A . 172 LYS O 1 1
18 56229 1 1 173 GLU C C 6.092 -8.662 -41.495 1.00 . A A . 173 GLU C 1 1
18 56230 1 1 173 GLU CA C 4.571 -8.698 -41.582 1.00 . A A . 173 GLU CA 1 1
18 56231 1 1 173 GLU CB C 4.075 -10.139 -41.445 1.00 . A A . 173 GLU CB 1 1
18 56232 1 1 173 GLU CD C 3.389 -12.192 -42.747 1.00 . A A . 173 GLU CD 1 1
18 56233 1 1 173 GLU CG C 4.297 -10.979 -42.692 1.00 . A A . 173 GLU CG 1 1
18 56234 1 1 173 GLU H H 4.708 -8.115 -43.612 1.00 . A A . 173 GLU H 1 1
18 56235 1 1 173 GLU HA H 4.162 -8.108 -40.776 1.00 . A A . 173 GLU HA 1 1
18 56236 1 1 173 GLU HB2 H 4.593 -10.609 -40.623 1.00 . A A . 173 GLU HB2 1 1
18 56237 1 1 173 GLU HB3 H 3.017 -10.124 -41.231 1.00 . A A . 173 GLU HB3 1 1
18 56238 1 1 173 GLU HG2 H 4.107 -10.368 -43.562 1.00 . A A . 173 GLU HG2 1 1
18 56239 1 1 173 GLU HG3 H 5.323 -11.315 -42.706 1.00 . A A . 173 GLU HG3 1 1
18 56240 1 1 173 GLU N N 4.108 -8.120 -42.837 1.00 . A A . 173 GLU N 1 1
18 56241 1 1 173 GLU O O 6.787 -9.210 -42.351 1.00 . A A . 173 GLU O 1 1
18 56242 1 1 173 GLU OE1 O 3.763 -13.240 -42.176 1.00 . A A . 173 GLU OE1 1 1
18 56243 1 1 173 GLU OE2 O 2.305 -12.096 -43.359 1.00 . A A . 173 GLU OE2 1 1
18 56244 1 1 174 GLU C C 8.377 -7.578 -38.805 1.00 . A A . 174 GLU C 1 1
18 56245 1 1 174 GLU CA C 8.047 -7.903 -40.258 1.00 . A A . 174 GLU CA 1 1
18 56246 1 1 174 GLU CB C 8.629 -6.829 -41.178 1.00 . A A . 174 GLU CB 1 1
18 56247 1 1 174 GLU CD C 9.806 -6.569 -43.397 1.00 . A A . 174 GLU CD 1 1
18 56248 1 1 174 GLU CG C 8.678 -7.241 -42.640 1.00 . A A . 174 GLU CG 1 1
18 56249 1 1 174 GLU H H 6.002 -7.595 -39.806 1.00 . A A . 174 GLU H 1 1
18 56250 1 1 174 GLU HA H 8.487 -8.857 -40.509 1.00 . A A . 174 GLU HA 1 1
18 56251 1 1 174 GLU HB2 H 8.025 -5.937 -41.098 1.00 . A A . 174 GLU HB2 1 1
18 56252 1 1 174 GLU HB3 H 9.634 -6.602 -40.856 1.00 . A A . 174 GLU HB3 1 1
18 56253 1 1 174 GLU HG2 H 8.815 -8.311 -42.695 1.00 . A A . 174 GLU HG2 1 1
18 56254 1 1 174 GLU HG3 H 7.741 -6.975 -43.108 1.00 . A A . 174 GLU HG3 1 1
18 56255 1 1 174 GLU N N 6.606 -8.011 -40.456 1.00 . A A . 174 GLU N 1 1
18 56256 1 1 174 GLU O O 7.859 -6.614 -38.240 1.00 . A A . 174 GLU O 1 1
18 56257 1 1 174 GLU OE1 O 9.679 -5.366 -43.709 1.00 . A A . 174 GLU OE1 1 1
18 56258 1 1 174 GLU OE2 O 10.817 -7.245 -43.680 1.00 . A A . 174 GLU OE2 1 1
18 56259 1 1 175 LYS C C 10.794 -7.183 -36.729 1.00 . A A . 175 LYS C 1 1
18 56260 1 1 175 LYS CA C 9.648 -8.187 -36.819 1.00 . A A . 175 LYS CA 1 1
18 56261 1 1 175 LYS CB C 10.070 -9.518 -36.192 1.00 . A A . 175 LYS CB 1 1
18 56262 1 1 175 LYS CD C 8.145 -10.587 -34.982 1.00 . A A . 175 LYS CD 1 1
18 56263 1 1 175 LYS CE C 8.431 -12.031 -35.366 1.00 . A A . 175 LYS CE 1 1
18 56264 1 1 175 LYS CG C 9.428 -9.784 -34.841 1.00 . A A . 175 LYS CG 1 1
18 56265 1 1 175 LYS H H 9.623 -9.137 -38.710 1.00 . A A . 175 LYS H 1 1
18 56266 1 1 175 LYS HA H 8.800 -7.797 -36.279 1.00 . A A . 175 LYS HA 1 1
18 56267 1 1 175 LYS HB2 H 9.797 -10.320 -36.861 1.00 . A A . 175 LYS HB2 1 1
18 56268 1 1 175 LYS HB3 H 11.143 -9.519 -36.064 1.00 . A A . 175 LYS HB3 1 1
18 56269 1 1 175 LYS HD2 H 7.618 -10.573 -34.041 1.00 . A A . 175 LYS HD2 1 1
18 56270 1 1 175 LYS HD3 H 7.532 -10.135 -35.748 1.00 . A A . 175 LYS HD3 1 1
18 56271 1 1 175 LYS HE2 H 8.725 -12.062 -36.405 1.00 . A A . 175 LYS HE2 1 1
18 56272 1 1 175 LYS HE3 H 9.240 -12.398 -34.753 1.00 . A A . 175 LYS HE3 1 1
18 56273 1 1 175 LYS HG2 H 10.122 -10.339 -34.226 1.00 . A A . 175 LYS HG2 1 1
18 56274 1 1 175 LYS HG3 H 9.201 -8.840 -34.369 1.00 . A A . 175 LYS HG3 1 1
18 56275 1 1 175 LYS HZ1 H 6.389 -12.434 -35.543 1.00 . A A . 175 LYS HZ1 1 1
18 56276 1 1 175 LYS HZ2 H 7.101 -13.100 -34.161 1.00 . A A . 175 LYS HZ2 1 1
18 56277 1 1 175 LYS HZ3 H 7.373 -13.804 -35.675 1.00 . A A . 175 LYS HZ3 1 1
18 56278 1 1 175 LYS N N 9.244 -8.387 -38.207 1.00 . A A . 175 LYS N 1 1
18 56279 1 1 175 LYS NZ N 7.240 -12.902 -35.173 1.00 . A A . 175 LYS NZ 1 1
18 56280 1 1 175 LYS O O 11.485 -6.927 -37.715 1.00 . A A . 175 LYS O 1 1
18 56281 1 1 176 TYR C C 12.397 -5.516 -33.849 1.00 . A A . 176 TYR C 1 1
18 56282 1 1 176 TYR CA C 12.052 -5.642 -35.332 1.00 . A A . 176 TYR CA 1 1
18 56283 1 1 176 TYR CB C 11.639 -4.279 -35.896 1.00 . A A . 176 TYR CB 1 1
18 56284 1 1 176 TYR CD1 C 9.323 -3.913 -34.954 1.00 . A A . 176 TYR CD1 1 1
18 56285 1 1 176 TYR CD2 C 11.063 -2.429 -34.277 1.00 . A A . 176 TYR CD2 1 1
18 56286 1 1 176 TYR CE1 C 8.425 -3.227 -34.157 1.00 . A A . 176 TYR CE1 1 1
18 56287 1 1 176 TYR CE2 C 10.171 -1.740 -33.479 1.00 . A A . 176 TYR CE2 1 1
18 56288 1 1 176 TYR CG C 10.656 -3.525 -35.027 1.00 . A A . 176 TYR CG 1 1
18 56289 1 1 176 TYR CZ C 8.854 -2.142 -33.423 1.00 . A A . 176 TYR CZ 1 1
18 56290 1 1 176 TYR H H 10.406 -6.861 -34.793 1.00 . A A . 176 TYR H 1 1
18 56291 1 1 176 TYR HA H 12.926 -5.989 -35.861 1.00 . A A . 176 TYR HA 1 1
18 56292 1 1 176 TYR HB2 H 12.519 -3.663 -36.009 1.00 . A A . 176 TYR HB2 1 1
18 56293 1 1 176 TYR HB3 H 11.183 -4.424 -36.865 1.00 . A A . 176 TYR HB3 1 1
18 56294 1 1 176 TYR HD1 H 8.990 -4.762 -35.530 1.00 . A A . 176 TYR HD1 1 1
18 56295 1 1 176 TYR HD2 H 12.095 -2.116 -34.324 1.00 . A A . 176 TYR HD2 1 1
18 56296 1 1 176 TYR HE1 H 7.393 -3.543 -34.112 1.00 . A A . 176 TYR HE1 1 1
18 56297 1 1 176 TYR HE2 H 10.507 -0.890 -32.904 1.00 . A A . 176 TYR HE2 1 1
18 56298 1 1 176 TYR HH H 8.390 -1.218 -31.803 1.00 . A A . 176 TYR HH 1 1
18 56299 1 1 176 TYR N N 10.989 -6.618 -35.542 1.00 . A A . 176 TYR N 1 1
18 56300 1 1 176 TYR O O 11.523 -5.598 -32.987 1.00 . A A . 176 TYR O 1 1
18 56301 1 1 176 TYR OH O 7.963 -1.459 -32.628 1.00 . A A . 176 TYR OH 1 1
18 56302 1 1 177 LYS C C 13.905 -3.745 -31.690 1.00 . A A . 177 LYS C 1 1
18 56303 1 1 177 LYS CA C 14.144 -5.165 -32.189 1.00 . A A . 177 LYS CA 1 1
18 56304 1 1 177 LYS CB C 15.634 -5.503 -32.089 1.00 . A A . 177 LYS CB 1 1
18 56305 1 1 177 LYS CD C 15.241 -7.922 -32.648 1.00 . A A . 177 LYS CD 1 1
18 56306 1 1 177 LYS CE C 15.385 -8.338 -31.192 1.00 . A A . 177 LYS CE 1 1
18 56307 1 1 177 LYS CG C 16.057 -6.678 -32.956 1.00 . A A . 177 LYS CG 1 1
18 56308 1 1 177 LYS H H 14.328 -5.250 -34.296 1.00 . A A . 177 LYS H 1 1
18 56309 1 1 177 LYS HA H 13.584 -5.852 -31.573 1.00 . A A . 177 LYS HA 1 1
18 56310 1 1 177 LYS HB2 H 16.208 -4.639 -32.387 1.00 . A A . 177 LYS HB2 1 1
18 56311 1 1 177 LYS HB3 H 15.867 -5.741 -31.061 1.00 . A A . 177 LYS HB3 1 1
18 56312 1 1 177 LYS HD2 H 14.200 -7.718 -32.851 1.00 . A A . 177 LYS HD2 1 1
18 56313 1 1 177 LYS HD3 H 15.581 -8.730 -33.279 1.00 . A A . 177 LYS HD3 1 1
18 56314 1 1 177 LYS HE2 H 15.085 -7.513 -30.564 1.00 . A A . 177 LYS HE2 1 1
18 56315 1 1 177 LYS HE3 H 14.738 -9.184 -31.008 1.00 . A A . 177 LYS HE3 1 1
18 56316 1 1 177 LYS HG2 H 15.915 -6.415 -33.994 1.00 . A A . 177 LYS HG2 1 1
18 56317 1 1 177 LYS HG3 H 17.101 -6.889 -32.775 1.00 . A A . 177 LYS HG3 1 1
18 56318 1 1 177 LYS HZ1 H 16.833 -9.093 -29.890 1.00 . A A . 177 LYS HZ1 1 1
18 56319 1 1 177 LYS HZ2 H 17.407 -7.886 -30.927 1.00 . A A . 177 LYS HZ2 1 1
18 56320 1 1 177 LYS HZ3 H 17.126 -9.446 -31.519 1.00 . A A . 177 LYS HZ3 1 1
18 56321 1 1 177 LYS N N 13.679 -5.310 -33.564 1.00 . A A . 177 LYS N 1 1
18 56322 1 1 177 LYS NZ N 16.785 -8.717 -30.858 1.00 . A A . 177 LYS NZ 1 1
18 56323 1 1 177 LYS O O 14.162 -2.775 -32.403 1.00 . A A . 177 LYS O 1 1
18 56324 1 1 178 VAL C C 13.861 -2.161 -28.537 1.00 . A A . 178 VAL C 1 1
18 56325 1 1 178 VAL CA C 13.141 -2.321 -29.872 1.00 . A A . 178 VAL CA 1 1
18 56326 1 1 178 VAL CB C 11.629 -2.100 -29.664 1.00 . A A . 178 VAL CB 1 1
18 56327 1 1 178 VAL CG1 C 11.066 -3.116 -28.681 1.00 . A A . 178 VAL CG1 1 1
18 56328 1 1 178 VAL CG2 C 11.360 -0.680 -29.190 1.00 . A A . 178 VAL CG2 1 1
18 56329 1 1 178 VAL H H 13.226 -4.435 -29.940 1.00 . A A . 178 VAL H 1 1
18 56330 1 1 178 VAL HA H 13.502 -1.567 -30.556 1.00 . A A . 178 VAL HA 1 1
18 56331 1 1 178 VAL HB H 11.133 -2.240 -30.613 1.00 . A A . 178 VAL HB 1 1
18 56332 1 1 178 VAL HG11 H 11.734 -3.961 -28.614 1.00 . A A . 178 VAL HG11 1 1
18 56333 1 1 178 VAL HG12 H 10.097 -3.450 -29.024 1.00 . A A . 178 VAL HG12 1 1
18 56334 1 1 178 VAL HG13 H 10.965 -2.658 -27.708 1.00 . A A . 178 VAL HG13 1 1
18 56335 1 1 178 VAL HG21 H 11.319 -0.662 -28.111 1.00 . A A . 178 VAL HG21 1 1
18 56336 1 1 178 VAL HG22 H 10.416 -0.340 -29.591 1.00 . A A . 178 VAL HG22 1 1
18 56337 1 1 178 VAL HG23 H 12.152 -0.030 -29.532 1.00 . A A . 178 VAL HG23 1 1
18 56338 1 1 178 VAL N N 13.411 -3.627 -30.462 1.00 . A A . 178 VAL N 1 1
18 56339 1 1 178 VAL O O 13.855 -3.066 -27.703 1.00 . A A . 178 VAL O 1 1
18 56340 1 1 179 GLU C C 14.789 0.629 -26.531 1.00 . A A . 179 GLU C 1 1
18 56341 1 1 179 GLU CA C 15.207 -0.719 -27.112 1.00 . A A . 179 GLU CA 1 1
18 56342 1 1 179 GLU CB C 16.715 -0.733 -27.370 1.00 . A A . 179 GLU CB 1 1
18 56343 1 1 179 GLU CD C 19.027 -0.606 -26.356 1.00 . A A . 179 GLU CD 1 1
18 56344 1 1 179 GLU CG C 17.547 -0.343 -26.158 1.00 . A A . 179 GLU CG 1 1
18 56345 1 1 179 GLU H H 14.451 -0.320 -29.047 1.00 . A A . 179 GLU H 1 1
18 56346 1 1 179 GLU HA H 14.966 -1.496 -26.400 1.00 . A A . 179 GLU HA 1 1
18 56347 1 1 179 GLU HB2 H 17.008 -1.727 -27.674 1.00 . A A . 179 GLU HB2 1 1
18 56348 1 1 179 GLU HB3 H 16.938 -0.042 -28.170 1.00 . A A . 179 GLU HB3 1 1
18 56349 1 1 179 GLU HG2 H 17.407 0.711 -25.967 1.00 . A A . 179 GLU HG2 1 1
18 56350 1 1 179 GLU HG3 H 17.205 -0.911 -25.305 1.00 . A A . 179 GLU HG3 1 1
18 56351 1 1 179 GLU N N 14.482 -1.002 -28.344 1.00 . A A . 179 GLU N 1 1
18 56352 1 1 179 GLU O O 15.161 1.681 -27.049 1.00 . A A . 179 GLU O 1 1
18 56353 1 1 179 GLU OE1 O 19.411 -1.790 -26.455 1.00 . A A . 179 GLU OE1 1 1
18 56354 1 1 179 GLU OE2 O 19.802 0.372 -26.412 1.00 . A A . 179 GLU OE2 1 1
18 56355 1 1 180 VAL C C 13.937 1.814 -23.323 1.00 . A A . 180 VAL C 1 1
18 56356 1 1 180 VAL CA C 13.547 1.802 -24.798 1.00 . A A . 180 VAL CA 1 1
18 56357 1 1 180 VAL CB C 12.017 1.957 -24.923 1.00 . A A . 180 VAL CB 1 1
18 56358 1 1 180 VAL CG1 C 11.299 0.808 -24.234 1.00 . A A . 180 VAL CG1 1 1
18 56359 1 1 180 VAL CG2 C 11.567 3.294 -24.352 1.00 . A A . 180 VAL CG2 1 1
18 56360 1 1 180 VAL H H 13.755 -0.284 -25.086 1.00 . A A . 180 VAL H 1 1
18 56361 1 1 180 VAL HA H 14.014 2.643 -25.289 1.00 . A A . 180 VAL HA 1 1
18 56362 1 1 180 VAL HB H 11.759 1.934 -25.972 1.00 . A A . 180 VAL HB 1 1
18 56363 1 1 180 VAL HG11 H 11.660 -0.130 -24.629 1.00 . A A . 180 VAL HG11 1 1
18 56364 1 1 180 VAL HG12 H 10.237 0.890 -24.411 1.00 . A A . 180 VAL HG12 1 1
18 56365 1 1 180 VAL HG13 H 11.492 0.849 -23.172 1.00 . A A . 180 VAL HG13 1 1
18 56366 1 1 180 VAL HG21 H 11.759 3.315 -23.290 1.00 . A A . 180 VAL HG21 1 1
18 56367 1 1 180 VAL HG22 H 10.509 3.423 -24.529 1.00 . A A . 180 VAL HG22 1 1
18 56368 1 1 180 VAL HG23 H 12.111 4.094 -24.833 1.00 . A A . 180 VAL HG23 1 1
18 56369 1 1 180 VAL N N 14.016 0.586 -25.452 1.00 . A A . 180 VAL N 1 1
18 56370 1 1 180 VAL O O 14.036 0.764 -22.689 1.00 . A A . 180 VAL O 1 1
18 56371 1 1 181 HIS C C 13.341 3.540 -20.531 1.00 . A A . 181 HIS C 1 1
18 56372 1 1 181 HIS CA C 14.542 3.153 -21.385 1.00 . A A . 181 HIS CA 1 1
18 56373 1 1 181 HIS CB C 15.645 4.201 -21.237 1.00 . A A . 181 HIS CB 1 1
18 56374 1 1 181 HIS CD2 C 17.463 2.428 -21.765 1.00 . A A . 181 HIS CD2 1 1
18 56375 1 1 181 HIS CE1 C 19.221 3.574 -21.131 1.00 . A A . 181 HIS CE1 1 1
18 56376 1 1 181 HIS CG C 17.027 3.633 -21.327 1.00 . A A . 181 HIS CG 1 1
18 56377 1 1 181 HIS H H 14.068 3.808 -23.341 1.00 . A A . 181 HIS H 1 1
18 56378 1 1 181 HIS HA H 14.917 2.199 -21.044 1.00 . A A . 181 HIS HA 1 1
18 56379 1 1 181 HIS HB2 H 15.538 4.939 -22.018 1.00 . A A . 181 HIS HB2 1 1
18 56380 1 1 181 HIS HB3 H 15.544 4.683 -20.276 1.00 . A A . 181 HIS HB3 1 1
18 56381 1 1 181 HIS HD1 H 18.167 5.236 -20.570 1.00 . A A . 181 HIS HD1 1 1
18 56382 1 1 181 HIS HD2 H 16.850 1.625 -22.148 1.00 . A A . 181 HIS HD2 1 1
18 56383 1 1 181 HIS HE1 H 20.241 3.856 -20.915 1.00 . A A . 181 HIS HE1 1 1
18 56384 1 1 181 HIS HE2 H 19.427 1.709 -21.950 1.00 . A A . 181 HIS HE2 1 1
18 56385 1 1 181 HIS N N 14.160 3.007 -22.784 1.00 . A A . 181 HIS N 1 1
18 56386 1 1 181 HIS ND1 N 18.153 4.327 -20.936 1.00 . A A . 181 HIS ND1 1 1
18 56387 1 1 181 HIS NE2 N 18.830 2.418 -21.632 1.00 . A A . 181 HIS NE2 1 1
18 56388 1 1 181 HIS O O 12.398 4.169 -21.013 1.00 . A A . 181 HIS O 1 1
18 56389 1 1 182 LYS C C 12.716 4.509 -17.321 1.00 . A A . 182 LYS C 1 1
18 56390 1 1 182 LYS CA C 12.290 3.455 -18.338 1.00 . A A . 182 LYS CA 1 1
18 56391 1 1 182 LYS CB C 11.839 2.183 -17.618 1.00 . A A . 182 LYS CB 1 1
18 56392 1 1 182 LYS CD C 9.331 2.115 -17.540 1.00 . A A . 182 LYS CD 1 1
18 56393 1 1 182 LYS CE C 9.116 1.497 -16.169 1.00 . A A . 182 LYS CE 1 1
18 56394 1 1 182 LYS CG C 10.582 1.568 -18.208 1.00 . A A . 182 LYS CG 1 1
18 56395 1 1 182 LYS H H 14.153 2.650 -18.938 1.00 . A A . 182 LYS H 1 1
18 56396 1 1 182 LYS HA H 11.463 3.841 -18.916 1.00 . A A . 182 LYS HA 1 1
18 56397 1 1 182 LYS HB2 H 12.632 1.452 -17.673 1.00 . A A . 182 LYS HB2 1 1
18 56398 1 1 182 LYS HB3 H 11.648 2.416 -16.581 1.00 . A A . 182 LYS HB3 1 1
18 56399 1 1 182 LYS HD2 H 9.431 3.184 -17.430 1.00 . A A . 182 LYS HD2 1 1
18 56400 1 1 182 LYS HD3 H 8.477 1.894 -18.163 1.00 . A A . 182 LYS HD3 1 1
18 56401 1 1 182 LYS HE2 H 9.097 0.422 -16.271 1.00 . A A . 182 LYS HE2 1 1
18 56402 1 1 182 LYS HE3 H 9.936 1.783 -15.526 1.00 . A A . 182 LYS HE3 1 1
18 56403 1 1 182 LYS HG2 H 10.544 1.795 -19.263 1.00 . A A . 182 LYS HG2 1 1
18 56404 1 1 182 LYS HG3 H 10.617 0.498 -18.068 1.00 . A A . 182 LYS HG3 1 1
18 56405 1 1 182 LYS HZ1 H 7.157 2.214 -16.293 1.00 . A A . 182 LYS HZ1 1 1
18 56406 1 1 182 LYS HZ2 H 8.004 2.767 -14.937 1.00 . A A . 182 LYS HZ2 1 1
18 56407 1 1 182 LYS HZ3 H 7.426 1.178 -14.981 1.00 . A A . 182 LYS HZ3 1 1
18 56408 1 1 182 LYS N N 13.377 3.152 -19.262 1.00 . A A . 182 LYS N 1 1
18 56409 1 1 182 LYS NZ N 7.837 1.946 -15.552 1.00 . A A . 182 LYS NZ 1 1
18 56410 1 1 182 LYS O O 13.705 4.334 -16.608 1.00 . A A . 182 LYS O 1 1
18 56411 1 1 183 SER C C 11.032 7.054 -15.509 1.00 . A A . 183 SER C 1 1
18 56412 1 1 183 SER CA C 12.265 6.685 -16.330 1.00 . A A . 183 SER CA 1 1
18 56413 1 1 183 SER CB C 12.773 7.912 -17.089 1.00 . A A . 183 SER CB 1 1
18 56414 1 1 183 SER H H 11.190 5.684 -17.854 1.00 . A A . 183 SER H 1 1
18 56415 1 1 183 SER HA H 13.038 6.341 -15.660 1.00 . A A . 183 SER HA 1 1
18 56416 1 1 183 SER HB2 H 13.718 7.679 -17.554 1.00 . A A . 183 SER HB2 1 1
18 56417 1 1 183 SER HB3 H 12.055 8.185 -17.850 1.00 . A A . 183 SER HB3 1 1
18 56418 1 1 183 SER HG H 13.822 9.396 -16.358 1.00 . A A . 183 SER HG 1 1
18 56419 1 1 183 SER N N 11.965 5.603 -17.260 1.00 . A A . 183 SER N 1 1
18 56420 1 1 183 SER O O 10.061 7.594 -16.038 1.00 . A A . 183 SER O 1 1
18 56421 1 1 183 SER OG O 12.953 9.014 -16.216 1.00 . A A . 183 SER OG 1 1
18 56422 1 1 184 THR C C 9.938 8.547 -12.973 1.00 . A A . 184 THR C 1 1
18 56423 1 1 184 THR CA C 9.970 7.062 -13.320 1.00 . A A . 184 THR CA 1 1
18 56424 1 1 184 THR CB C 10.076 6.230 -12.041 1.00 . A A . 184 THR CB 1 1
18 56425 1 1 184 THR CG2 C 8.732 5.887 -11.436 1.00 . A A . 184 THR CG2 1 1
18 56426 1 1 184 THR H H 11.884 6.332 -13.851 1.00 . A A . 184 THR H 1 1
18 56427 1 1 184 THR HA H 9.054 6.805 -13.831 1.00 . A A . 184 THR HA 1 1
18 56428 1 1 184 THR HB H 10.637 6.789 -11.306 1.00 . A A . 184 THR HB 1 1
18 56429 1 1 184 THR HG1 H 11.490 4.925 -11.676 1.00 . A A . 184 THR HG1 1 1
18 56430 1 1 184 THR HG21 H 8.764 4.887 -11.030 1.00 . A A . 184 THR HG21 1 1
18 56431 1 1 184 THR HG22 H 7.969 5.941 -12.200 1.00 . A A . 184 THR HG22 1 1
18 56432 1 1 184 THR HG23 H 8.503 6.588 -10.647 1.00 . A A . 184 THR HG23 1 1
18 56433 1 1 184 THR N N 11.081 6.760 -14.215 1.00 . A A . 184 THR N 1 1
18 56434 1 1 184 THR O O 8.867 9.134 -12.809 1.00 . A A . 184 THR O 1 1
18 56435 1 1 184 THR OG1 O 10.758 5.014 -12.290 1.00 . A A . 184 THR OG1 1 1
18 56436 1 1 185 GLU C C 10.529 11.422 -13.588 1.00 . A A . 185 GLU C 1 1
18 56437 1 1 185 GLU CA C 11.224 10.566 -12.534 1.00 . A A . 185 GLU CA 1 1
18 56438 1 1 185 GLU CB C 12.694 10.974 -12.416 1.00 . A A . 185 GLU CB 1 1
18 56439 1 1 185 GLU CD C 14.888 9.779 -12.042 1.00 . A A . 185 GLU CD 1 1
18 56440 1 1 185 GLU CG C 13.503 10.073 -11.497 1.00 . A A . 185 GLU CG 1 1
18 56441 1 1 185 GLU H H 11.935 8.628 -13.003 1.00 . A A . 185 GLU H 1 1
18 56442 1 1 185 GLU HA H 10.739 10.723 -11.582 1.00 . A A . 185 GLU HA 1 1
18 56443 1 1 185 GLU HB2 H 13.143 10.947 -13.398 1.00 . A A . 185 GLU HB2 1 1
18 56444 1 1 185 GLU HB3 H 12.746 11.982 -12.033 1.00 . A A . 185 GLU HB3 1 1
18 56445 1 1 185 GLU HG2 H 13.606 10.558 -10.539 1.00 . A A . 185 GLU HG2 1 1
18 56446 1 1 185 GLU HG3 H 12.975 9.139 -11.374 1.00 . A A . 185 GLU HG3 1 1
18 56447 1 1 185 GLU N N 11.117 9.149 -12.862 1.00 . A A . 185 GLU N 1 1
18 56448 1 1 185 GLU O O 9.999 12.490 -13.283 1.00 . A A . 185 GLU O 1 1
18 56449 1 1 185 GLU OE1 O 14.996 9.444 -13.240 1.00 . A A . 185 GLU OE1 1 1
18 56450 1 1 185 GLU OE2 O 15.864 9.884 -11.269 1.00 . A A . 185 GLU OE2 1 1
18 56451 1 1 186 GLU C C 8.537 11.071 -16.241 1.00 . A A . 186 GLU C 1 1
18 56452 1 1 186 GLU CA C 9.909 11.664 -15.928 1.00 . A A . 186 GLU CA 1 1
18 56453 1 1 186 GLU CB C 10.818 11.619 -17.165 1.00 . A A . 186 GLU CB 1 1
18 56454 1 1 186 GLU CD C 10.893 12.284 -19.602 1.00 . A A . 186 GLU CD 1 1
18 56455 1 1 186 GLU CG C 10.073 11.660 -18.490 1.00 . A A . 186 GLU CG 1 1
18 56456 1 1 186 GLU H H 10.975 10.088 -15.010 1.00 . A A . 186 GLU H 1 1
18 56457 1 1 186 GLU HA H 9.783 12.692 -15.622 1.00 . A A . 186 GLU HA 1 1
18 56458 1 1 186 GLU HB2 H 11.489 12.463 -17.131 1.00 . A A . 186 GLU HB2 1 1
18 56459 1 1 186 GLU HB3 H 11.399 10.709 -17.133 1.00 . A A . 186 GLU HB3 1 1
18 56460 1 1 186 GLU HG2 H 9.819 10.650 -18.773 1.00 . A A . 186 GLU HG2 1 1
18 56461 1 1 186 GLU HG3 H 9.168 12.235 -18.360 1.00 . A A . 186 GLU HG3 1 1
18 56462 1 1 186 GLU N N 10.537 10.945 -14.828 1.00 . A A . 186 GLU N 1 1
18 56463 1 1 186 GLU O O 7.586 11.799 -16.532 1.00 . A A . 186 GLU O 1 1
18 56464 1 1 186 GLU OE1 O 11.270 13.468 -19.469 1.00 . A A . 186 GLU OE1 1 1
18 56465 1 1 186 GLU OE2 O 11.158 11.590 -20.605 1.00 . A A . 186 GLU OE2 1 1
18 56466 1 1 187 GLY C C 7.070 8.635 -17.904 1.00 . A A . 187 GLY C 1 1
18 56467 1 1 187 GLY CA C 7.183 9.081 -16.460 1.00 . A A . 187 GLY CA 1 1
18 56468 1 1 187 GLY H H 9.231 9.218 -15.945 1.00 . A A . 187 GLY H 1 1
18 56469 1 1 187 GLY HA2 H 7.097 8.215 -15.820 1.00 . A A . 187 GLY HA2 1 1
18 56470 1 1 187 GLY HA3 H 6.372 9.759 -16.240 1.00 . A A . 187 GLY HA3 1 1
18 56471 1 1 187 GLY N N 8.441 9.747 -16.181 1.00 . A A . 187 GLY N 1 1
18 56472 1 1 187 GLY O O 6.607 7.530 -18.186 1.00 . A A . 187 GLY O 1 1
18 56473 1 1 188 GLY C C 8.629 8.366 -20.698 1.00 . A A . 188 GLY C 1 1
18 56474 1 1 188 GLY CA C 7.430 9.169 -20.234 1.00 . A A . 188 GLY CA 1 1
18 56475 1 1 188 GLY H H 7.854 10.363 -18.539 1.00 . A A . 188 GLY H 1 1
18 56476 1 1 188 GLY HA2 H 6.534 8.595 -20.419 1.00 . A A . 188 GLY HA2 1 1
18 56477 1 1 188 GLY HA3 H 7.382 10.084 -20.805 1.00 . A A . 188 GLY HA3 1 1
18 56478 1 1 188 GLY N N 7.495 9.497 -18.822 1.00 . A A . 188 GLY N 1 1
18 56479 1 1 188 GLY O O 9.769 8.685 -20.358 1.00 . A A . 188 GLY O 1 1
18 56480 1 1 189 PHE C C 10.413 7.270 -22.849 1.00 . A A . 189 PHE C 1 1
18 56481 1 1 189 PHE CA C 9.440 6.468 -21.990 1.00 . A A . 189 PHE CA 1 1
18 56482 1 1 189 PHE CB C 8.854 5.315 -22.807 1.00 . A A . 189 PHE CB 1 1
18 56483 1 1 189 PHE CD1 C 7.075 4.194 -21.440 1.00 . A A . 189 PHE CD1 1 1
18 56484 1 1 189 PHE CD2 C 9.168 3.081 -21.710 1.00 . A A . 189 PHE CD2 1 1
18 56485 1 1 189 PHE CE1 C 6.612 3.143 -20.668 1.00 . A A . 189 PHE CE1 1 1
18 56486 1 1 189 PHE CE2 C 8.711 2.029 -20.938 1.00 . A A . 189 PHE CE2 1 1
18 56487 1 1 189 PHE CG C 8.356 4.174 -21.968 1.00 . A A . 189 PHE CG 1 1
18 56488 1 1 189 PHE CZ C 7.432 2.060 -20.417 1.00 . A A . 189 PHE CZ 1 1
18 56489 1 1 189 PHE H H 7.444 7.116 -21.715 1.00 . A A . 189 PHE H 1 1
18 56490 1 1 189 PHE HA H 9.976 6.062 -21.145 1.00 . A A . 189 PHE HA 1 1
18 56491 1 1 189 PHE HB2 H 8.025 5.684 -23.392 1.00 . A A . 189 PHE HB2 1 1
18 56492 1 1 189 PHE HB3 H 9.614 4.933 -23.473 1.00 . A A . 189 PHE HB3 1 1
18 56493 1 1 189 PHE HD1 H 6.433 5.040 -21.636 1.00 . A A . 189 PHE HD1 1 1
18 56494 1 1 189 PHE HD2 H 10.168 3.057 -22.116 1.00 . A A . 189 PHE HD2 1 1
18 56495 1 1 189 PHE HE1 H 5.613 3.171 -20.262 1.00 . A A . 189 PHE HE1 1 1
18 56496 1 1 189 PHE HE2 H 9.353 1.182 -20.742 1.00 . A A . 189 PHE HE2 1 1
18 56497 1 1 189 PHE HZ H 7.073 1.239 -19.815 1.00 . A A . 189 PHE HZ 1 1
18 56498 1 1 189 PHE N N 8.374 7.320 -21.478 1.00 . A A . 189 PHE N 1 1
18 56499 1 1 189 PHE O O 10.079 8.348 -23.339 1.00 . A A . 189 PHE O 1 1
18 56500 1 1 190 ASN C C 13.348 6.390 -24.738 1.00 . A A . 190 ASN C 1 1
18 56501 1 1 190 ASN CA C 12.633 7.395 -23.839 1.00 . A A . 190 ASN CA 1 1
18 56502 1 1 190 ASN CB C 13.653 8.124 -22.952 1.00 . A A . 190 ASN CB 1 1
18 56503 1 1 190 ASN CG C 13.637 7.653 -21.509 1.00 . A A . 190 ASN CG 1 1
18 56504 1 1 190 ASN H H 11.817 5.867 -22.620 1.00 . A A . 190 ASN H 1 1
18 56505 1 1 190 ASN HA H 12.134 8.119 -24.466 1.00 . A A . 190 ASN HA 1 1
18 56506 1 1 190 ASN HB2 H 14.644 7.964 -23.348 1.00 . A A . 190 ASN HB2 1 1
18 56507 1 1 190 ASN HB3 H 13.435 9.183 -22.967 1.00 . A A . 190 ASN HB3 1 1
18 56508 1 1 190 ASN HD21 H 13.738 5.758 -22.098 1.00 . A A . 190 ASN HD21 1 1
18 56509 1 1 190 ASN HD22 H 13.683 6.011 -20.390 1.00 . A A . 190 ASN HD22 1 1
18 56510 1 1 190 ASN N N 11.613 6.731 -23.033 1.00 . A A . 190 ASN N 1 1
18 56511 1 1 190 ASN ND2 N 13.692 6.341 -21.313 1.00 . A A . 190 ASN ND2 1 1
18 56512 1 1 190 ASN O O 14.397 5.855 -24.380 1.00 . A A . 190 ASN O 1 1
18 56513 1 1 190 ASN OD1 O 13.575 8.460 -20.582 1.00 . A A . 190 ASN OD1 1 1
18 56514 1 1 191 LEU C C 14.821 5.475 -27.100 1.00 . A A . 191 LEU C 1 1
18 56515 1 1 191 LEU CA C 13.338 5.198 -26.870 1.00 . A A . 191 LEU CA 1 1
18 56516 1 1 191 LEU CB C 12.583 5.286 -28.198 1.00 . A A . 191 LEU CB 1 1
18 56517 1 1 191 LEU CD1 C 14.228 4.047 -29.633 1.00 . A A . 191 LEU CD1 1 1
18 56518 1 1 191 LEU CD2 C 12.403 2.800 -28.463 1.00 . A A . 191 LEU CD2 1 1
18 56519 1 1 191 LEU CG C 12.788 4.103 -29.147 1.00 . A A . 191 LEU CG 1 1
18 56520 1 1 191 LEU H H 11.932 6.597 -26.133 1.00 . A A . 191 LEU H 1 1
18 56521 1 1 191 LEU HA H 13.226 4.203 -26.468 1.00 . A A . 191 LEU HA 1 1
18 56522 1 1 191 LEU HB2 H 11.527 5.369 -27.983 1.00 . A A . 191 LEU HB2 1 1
18 56523 1 1 191 LEU HB3 H 12.899 6.184 -28.709 1.00 . A A . 191 LEU HB3 1 1
18 56524 1 1 191 LEU HD11 H 14.641 5.045 -29.650 1.00 . A A . 191 LEU HD11 1 1
18 56525 1 1 191 LEU HD12 H 14.256 3.629 -30.629 1.00 . A A . 191 LEU HD12 1 1
18 56526 1 1 191 LEU HD13 H 14.809 3.428 -28.967 1.00 . A A . 191 LEU HD13 1 1
18 56527 1 1 191 LEU HD21 H 13.290 2.317 -28.082 1.00 . A A . 191 LEU HD21 1 1
18 56528 1 1 191 LEU HD22 H 11.918 2.149 -29.176 1.00 . A A . 191 LEU HD22 1 1
18 56529 1 1 191 LEU HD23 H 11.727 3.007 -27.647 1.00 . A A . 191 LEU HD23 1 1
18 56530 1 1 191 LEU HG H 12.150 4.229 -30.010 1.00 . A A . 191 LEU HG 1 1
18 56531 1 1 191 LEU N N 12.767 6.138 -25.909 1.00 . A A . 191 LEU N 1 1
18 56532 1 1 191 LEU O O 15.203 6.570 -27.512 1.00 . A A . 191 LEU O 1 1
18 56533 1 1 192 LYS C C 17.488 4.271 -28.453 1.00 . A A . 192 LYS C 1 1
18 56534 1 1 192 LYS CA C 17.094 4.608 -27.020 1.00 . A A . 192 LYS CA 1 1
18 56535 1 1 192 LYS CB C 17.843 3.699 -26.044 1.00 . A A . 192 LYS CB 1 1
18 56536 1 1 192 LYS CD C 17.872 5.463 -24.254 1.00 . A A . 192 LYS CD 1 1
18 56537 1 1 192 LYS CE C 19.337 5.788 -24.494 1.00 . A A . 192 LYS CE 1 1
18 56538 1 1 192 LYS CG C 17.562 4.011 -24.583 1.00 . A A . 192 LYS CG 1 1
18 56539 1 1 192 LYS H H 15.291 3.622 -26.513 1.00 . A A . 192 LYS H 1 1
18 56540 1 1 192 LYS HA H 17.358 5.635 -26.817 1.00 . A A . 192 LYS HA 1 1
18 56541 1 1 192 LYS HB2 H 17.557 2.675 -26.232 1.00 . A A . 192 LYS HB2 1 1
18 56542 1 1 192 LYS HB3 H 18.904 3.804 -26.214 1.00 . A A . 192 LYS HB3 1 1
18 56543 1 1 192 LYS HD2 H 17.265 6.102 -24.877 1.00 . A A . 192 LYS HD2 1 1
18 56544 1 1 192 LYS HD3 H 17.638 5.644 -23.215 1.00 . A A . 192 LYS HD3 1 1
18 56545 1 1 192 LYS HE2 H 19.919 4.888 -24.365 1.00 . A A . 192 LYS HE2 1 1
18 56546 1 1 192 LYS HE3 H 19.451 6.148 -25.507 1.00 . A A . 192 LYS HE3 1 1
18 56547 1 1 192 LYS HG2 H 16.519 3.822 -24.378 1.00 . A A . 192 LYS HG2 1 1
18 56548 1 1 192 LYS HG3 H 18.175 3.373 -23.964 1.00 . A A . 192 LYS HG3 1 1
18 56549 1 1 192 LYS HZ1 H 19.055 7.439 -23.245 1.00 . A A . 192 LYS HZ1 1 1
18 56550 1 1 192 LYS HZ2 H 20.559 7.413 -24.018 1.00 . A A . 192 LYS HZ2 1 1
18 56551 1 1 192 LYS HZ3 H 20.261 6.377 -22.716 1.00 . A A . 192 LYS HZ3 1 1
18 56552 1 1 192 LYS N N 15.654 4.473 -26.836 1.00 . A A . 192 LYS N 1 1
18 56553 1 1 192 LYS NZ N 19.838 6.827 -23.552 1.00 . A A . 192 LYS NZ 1 1
18 56554 1 1 192 LYS O O 17.870 5.150 -29.227 1.00 . A A . 192 LYS O 1 1
18 56555 1 1 193 LYS C C 16.724 1.512 -30.646 1.00 . A A . 193 LYS C 1 1
18 56556 1 1 193 LYS CA C 17.736 2.538 -30.144 1.00 . A A . 193 LYS CA 1 1
18 56557 1 1 193 LYS CB C 19.142 1.935 -30.156 1.00 . A A . 193 LYS CB 1 1
18 56558 1 1 193 LYS CD C 19.069 -0.552 -29.799 1.00 . A A . 193 LYS CD 1 1
18 56559 1 1 193 LYS CE C 20.144 -0.903 -30.815 1.00 . A A . 193 LYS CE 1 1
18 56560 1 1 193 LYS CG C 19.328 0.802 -29.160 1.00 . A A . 193 LYS CG 1 1
18 56561 1 1 193 LYS H H 17.082 2.339 -28.144 1.00 . A A . 193 LYS H 1 1
18 56562 1 1 193 LYS HA H 17.717 3.395 -30.800 1.00 . A A . 193 LYS HA 1 1
18 56563 1 1 193 LYS HB2 H 19.351 1.554 -31.144 1.00 . A A . 193 LYS HB2 1 1
18 56564 1 1 193 LYS HB3 H 19.853 2.711 -29.920 1.00 . A A . 193 LYS HB3 1 1
18 56565 1 1 193 LYS HD2 H 19.057 -1.308 -29.028 1.00 . A A . 193 LYS HD2 1 1
18 56566 1 1 193 LYS HD3 H 18.111 -0.527 -30.297 1.00 . A A . 193 LYS HD3 1 1
18 56567 1 1 193 LYS HE2 H 19.680 -1.394 -31.657 1.00 . A A . 193 LYS HE2 1 1
18 56568 1 1 193 LYS HE3 H 20.620 0.008 -31.146 1.00 . A A . 193 LYS HE3 1 1
18 56569 1 1 193 LYS HG2 H 20.342 0.825 -28.789 1.00 . A A . 193 LYS HG2 1 1
18 56570 1 1 193 LYS HG3 H 18.640 0.941 -28.339 1.00 . A A . 193 LYS HG3 1 1
18 56571 1 1 193 LYS HZ1 H 21.228 -1.682 -29.208 1.00 . A A . 193 LYS HZ1 1 1
18 56572 1 1 193 LYS HZ2 H 22.111 -1.589 -30.647 1.00 . A A . 193 LYS HZ2 1 1
18 56573 1 1 193 LYS HZ3 H 20.944 -2.798 -30.448 1.00 . A A . 193 LYS HZ3 1 1
18 56574 1 1 193 LYS N N 17.393 2.992 -28.802 1.00 . A A . 193 LYS N 1 1
18 56575 1 1 193 LYS NZ N 21.179 -1.806 -30.239 1.00 . A A . 193 LYS NZ 1 1
18 56576 1 1 193 LYS O O 15.862 1.057 -29.894 1.00 . A A . 193 LYS O 1 1
18 56577 1 1 194 VAL C C 16.619 -0.593 -33.639 1.00 . A A . 194 VAL C 1 1
18 56578 1 1 194 VAL CA C 15.927 0.185 -32.524 1.00 . A A . 194 VAL CA 1 1
18 56579 1 1 194 VAL CB C 14.668 0.873 -33.090 1.00 . A A . 194 VAL CB 1 1
18 56580 1 1 194 VAL CG1 C 15.041 1.862 -34.184 1.00 . A A . 194 VAL CG1 1 1
18 56581 1 1 194 VAL CG2 C 13.680 -0.161 -33.610 1.00 . A A . 194 VAL CG2 1 1
18 56582 1 1 194 VAL H H 17.541 1.555 -32.468 1.00 . A A . 194 VAL H 1 1
18 56583 1 1 194 VAL HA H 15.618 -0.506 -31.753 1.00 . A A . 194 VAL HA 1 1
18 56584 1 1 194 VAL HB H 14.193 1.420 -32.289 1.00 . A A . 194 VAL HB 1 1
18 56585 1 1 194 VAL HG11 H 15.748 1.404 -34.858 1.00 . A A . 194 VAL HG11 1 1
18 56586 1 1 194 VAL HG12 H 15.485 2.740 -33.738 1.00 . A A . 194 VAL HG12 1 1
18 56587 1 1 194 VAL HG13 H 14.154 2.145 -34.731 1.00 . A A . 194 VAL HG13 1 1
18 56588 1 1 194 VAL HG21 H 14.179 -0.816 -34.309 1.00 . A A . 194 VAL HG21 1 1
18 56589 1 1 194 VAL HG22 H 12.862 0.340 -34.106 1.00 . A A . 194 VAL HG22 1 1
18 56590 1 1 194 VAL HG23 H 13.298 -0.742 -32.783 1.00 . A A . 194 VAL HG23 1 1
18 56591 1 1 194 VAL N N 16.834 1.156 -31.920 1.00 . A A . 194 VAL N 1 1
18 56592 1 1 194 VAL O O 17.491 -0.066 -34.330 1.00 . A A . 194 VAL O 1 1
18 56593 1 1 195 ASP C C 15.714 -3.456 -35.600 1.00 . A A . 195 ASP C 1 1
18 56594 1 1 195 ASP CA C 16.803 -2.703 -34.842 1.00 . A A . 195 ASP CA 1 1
18 56595 1 1 195 ASP CB C 17.786 -3.696 -34.219 1.00 . A A . 195 ASP CB 1 1
18 56596 1 1 195 ASP CG C 19.003 -3.929 -35.090 1.00 . A A . 195 ASP CG 1 1
18 56597 1 1 195 ASP H H 15.522 -2.214 -33.229 1.00 . A A . 195 ASP H 1 1
18 56598 1 1 195 ASP HA H 17.336 -2.069 -35.536 1.00 . A A . 195 ASP HA 1 1
18 56599 1 1 195 ASP HB2 H 18.116 -3.314 -33.264 1.00 . A A . 195 ASP HB2 1 1
18 56600 1 1 195 ASP HB3 H 17.285 -4.640 -34.069 1.00 . A A . 195 ASP HB3 1 1
18 56601 1 1 195 ASP N N 16.222 -1.851 -33.811 1.00 . A A . 195 ASP N 1 1
18 56602 1 1 195 ASP O O 14.577 -3.546 -35.142 1.00 . A A . 195 ASP O 1 1
18 56603 1 1 195 ASP OD1 O 19.901 -3.060 -35.100 1.00 . A A . 195 ASP OD1 1 1
18 56604 1 1 195 ASP OD2 O 19.060 -4.980 -35.762 1.00 . A A . 195 ASP OD2 1 1
18 56605 1 1 196 LEU C C 15.379 -6.248 -37.468 1.00 . A A . 196 LEU C 1 1
18 56606 1 1 196 LEU CA C 15.123 -4.747 -37.577 1.00 . A A . 196 LEU CA 1 1
18 56607 1 1 196 LEU CB C 15.216 -4.305 -39.039 1.00 . A A . 196 LEU CB 1 1
18 56608 1 1 196 LEU CD1 C 12.860 -3.449 -39.067 1.00 . A A . 196 LEU CD1 1 1
18 56609 1 1 196 LEU CD2 C 14.761 -1.860 -38.732 1.00 . A A . 196 LEU CD2 1 1
18 56610 1 1 196 LEU CG C 14.305 -3.137 -39.421 1.00 . A A . 196 LEU CG 1 1
18 56611 1 1 196 LEU H H 16.994 -3.893 -37.072 1.00 . A A . 196 LEU H 1 1
18 56612 1 1 196 LEU HA H 14.130 -4.536 -37.208 1.00 . A A . 196 LEU HA 1 1
18 56613 1 1 196 LEU HB2 H 16.238 -4.020 -39.242 1.00 . A A . 196 LEU HB2 1 1
18 56614 1 1 196 LEU HB3 H 14.964 -5.148 -39.665 1.00 . A A . 196 LEU HB3 1 1
18 56615 1 1 196 LEU HD11 H 12.722 -3.357 -37.999 1.00 . A A . 196 LEU HD11 1 1
18 56616 1 1 196 LEU HD12 H 12.623 -4.457 -39.374 1.00 . A A . 196 LEU HD12 1 1
18 56617 1 1 196 LEU HD13 H 12.207 -2.756 -39.574 1.00 . A A . 196 LEU HD13 1 1
18 56618 1 1 196 LEU HD21 H 14.622 -1.022 -39.400 1.00 . A A . 196 LEU HD21 1 1
18 56619 1 1 196 LEU HD22 H 15.807 -1.944 -38.474 1.00 . A A . 196 LEU HD22 1 1
18 56620 1 1 196 LEU HD23 H 14.179 -1.707 -37.836 1.00 . A A . 196 LEU HD23 1 1
18 56621 1 1 196 LEU HG H 14.360 -2.981 -40.489 1.00 . A A . 196 LEU HG 1 1
18 56622 1 1 196 LEU N N 16.072 -3.998 -36.759 1.00 . A A . 196 LEU N 1 1
18 56623 1 1 196 LEU O O 16.521 -6.682 -37.322 1.00 . A A . 196 LEU O 1 1
18 56624 1 1 197 ASP C C 13.536 -9.166 -38.490 1.00 . A A . 197 ASP C 1 1
18 56625 1 1 197 ASP CA C 14.424 -8.487 -37.452 1.00 . A A . 197 ASP CA 1 1
18 56626 1 1 197 ASP CB C 14.048 -8.966 -36.048 1.00 . A A . 197 ASP CB 1 1
18 56627 1 1 197 ASP CG C 15.107 -9.867 -35.443 1.00 . A A . 197 ASP CG 1 1
18 56628 1 1 197 ASP H H 13.424 -6.632 -37.659 1.00 . A A . 197 ASP H 1 1
18 56629 1 1 197 ASP HA H 15.452 -8.750 -37.649 1.00 . A A . 197 ASP HA 1 1
18 56630 1 1 197 ASP HB2 H 13.922 -8.108 -35.404 1.00 . A A . 197 ASP HB2 1 1
18 56631 1 1 197 ASP HB3 H 13.119 -9.514 -36.096 1.00 . A A . 197 ASP HB3 1 1
18 56632 1 1 197 ASP N N 14.309 -7.036 -37.541 1.00 . A A . 197 ASP N 1 1
18 56633 1 1 197 ASP O O 12.334 -9.333 -38.280 1.00 . A A . 197 ASP O 1 1
18 56634 1 1 197 ASP OD1 O 16.307 -9.626 -35.696 1.00 . A A . 197 ASP OD1 1 1
18 56635 1 1 197 ASP OD2 O 14.737 -10.812 -34.715 1.00 . A A . 197 ASP OD2 1 1
18 56636 1 1 198 HIS C C 14.201 -11.379 -41.257 1.00 . A A . 198 HIS C 1 1
18 56637 1 1 198 HIS CA C 13.398 -10.217 -40.682 1.00 . A A . 198 HIS CA 1 1
18 56638 1 1 198 HIS CB C 13.062 -9.218 -41.790 1.00 . A A . 198 HIS CB 1 1
18 56639 1 1 198 HIS CD2 C 14.959 -7.465 -41.543 1.00 . A A . 198 HIS CD2 1 1
18 56640 1 1 198 HIS CE1 C 15.785 -7.599 -43.570 1.00 . A A . 198 HIS CE1 1 1
18 56641 1 1 198 HIS CG C 14.229 -8.384 -42.219 1.00 . A A . 198 HIS CG 1 1
18 56642 1 1 198 HIS H H 15.096 -9.394 -39.720 1.00 . A A . 198 HIS H 1 1
18 56643 1 1 198 HIS HA H 12.481 -10.601 -40.265 1.00 . A A . 198 HIS HA 1 1
18 56644 1 1 198 HIS HB2 H 12.704 -9.756 -42.654 1.00 . A A . 198 HIS HB2 1 1
18 56645 1 1 198 HIS HB3 H 12.287 -8.551 -41.441 1.00 . A A . 198 HIS HB3 1 1
18 56646 1 1 198 HIS HD1 H 14.461 -9.019 -44.216 1.00 . A A . 198 HIS HD1 1 1
18 56647 1 1 198 HIS HD2 H 14.814 -7.161 -40.516 1.00 . A A . 198 HIS HD2 1 1
18 56648 1 1 198 HIS HE1 H 16.397 -7.432 -44.443 1.00 . A A . 198 HIS HE1 1 1
18 56649 1 1 198 HIS HE2 H 16.537 -6.256 -42.219 1.00 . A A . 198 HIS HE2 1 1
18 56650 1 1 198 HIS N N 14.135 -9.555 -39.611 1.00 . A A . 198 HIS N 1 1
18 56651 1 1 198 HIS ND1 N 14.771 -8.444 -43.487 1.00 . A A . 198 HIS ND1 1 1
18 56652 1 1 198 HIS NE2 N 15.919 -6.994 -42.404 1.00 . A A . 198 HIS NE2 1 1
18 56653 1 1 198 HIS O O 14.150 -11.649 -42.457 1.00 . A A . 198 HIS O 1 1
18 56654 1 1 199 SER C C 16.008 -14.150 -39.650 1.00 . A A . 199 SER C 1 1
18 56655 1 1 199 SER CA C 15.758 -13.198 -40.814 1.00 . A A . 199 SER CA 1 1
18 56656 1 1 199 SER CB C 17.090 -12.711 -41.387 1.00 . A A . 199 SER CB 1 1
18 56657 1 1 199 SER H H 14.944 -11.800 -39.448 1.00 . A A . 199 SER H 1 1
18 56658 1 1 199 SER HA H 15.216 -13.725 -41.585 1.00 . A A . 199 SER HA 1 1
18 56659 1 1 199 SER HB2 H 16.928 -12.303 -42.373 1.00 . A A . 199 SER HB2 1 1
18 56660 1 1 199 SER HB3 H 17.498 -11.946 -40.742 1.00 . A A . 199 SER HB3 1 1
18 56661 1 1 199 SER HG H 18.860 -13.499 -41.100 1.00 . A A . 199 SER HG 1 1
18 56662 1 1 199 SER N N 14.944 -12.064 -40.393 1.00 . A A . 199 SER N 1 1
18 56663 1 1 199 SER O O 16.208 -15.357 -39.906 1.00 . A A . 199 SER O 1 1
18 56664 1 1 199 SER OG O 18.023 -13.773 -41.481 1.00 . A A . 199 SER OG 1 1
19 56665 1 1 1 MET C C 1.528 -23.829 26.041 1.00 . A A . 1 MET C 1 1
19 56666 1 1 1 MET CA C 3.022 -23.698 25.759 1.00 . A A . 1 MET CA 1 1
19 56667 1 1 1 MET CB C 3.733 -25.018 26.060 1.00 . A A . 1 MET CB 1 1
19 56668 1 1 1 MET CE C 4.840 -23.515 29.358 1.00 . A A . 1 MET CE 1 1
19 56669 1 1 1 MET CG C 3.814 -25.341 27.543 1.00 . A A . 1 MET CG 1 1
19 56670 1 1 1 MET H1 H 3.346 -21.713 26.195 1.00 . A A . 1 MET H1 1 1
19 56671 1 1 1 MET HA H 3.163 -23.446 24.719 1.00 . A A . 1 MET HA 1 1
19 56672 1 1 1 MET HB2 H 3.202 -25.820 25.568 1.00 . A A . 1 MET HB2 1 1
19 56673 1 1 1 MET HB3 H 4.738 -24.969 25.669 1.00 . A A . 1 MET HB3 1 1
19 56674 1 1 1 MET HE1 H 5.044 -22.563 28.891 1.00 . A A . 1 MET HE1 1 1
19 56675 1 1 1 MET HE2 H 5.371 -23.577 30.297 1.00 . A A . 1 MET HE2 1 1
19 56676 1 1 1 MET HE3 H 3.779 -23.608 29.537 1.00 . A A . 1 MET HE3 1 1
19 56677 1 1 1 MET HG2 H 3.013 -24.828 28.054 1.00 . A A . 1 MET HG2 1 1
19 56678 1 1 1 MET HG3 H 3.697 -26.407 27.672 1.00 . A A . 1 MET HG3 1 1
19 56679 1 1 1 MET N N 3.633 -22.630 26.592 1.00 . A A . 1 MET N 1 1
19 56680 1 1 1 MET O O 1.101 -24.709 26.788 1.00 . A A . 1 MET O 1 1
19 56681 1 1 1 MET SD S 5.382 -24.838 28.278 1.00 . A A . 1 MET SD 1 1
19 56682 1 1 2 ALA C C -1.423 -22.358 24.419 1.00 . A A . 2 ALA C 1 1
19 56683 1 1 2 ALA CA C -0.708 -22.964 25.622 1.00 . A A . 2 ALA CA 1 1
19 56684 1 1 2 ALA CB C -1.085 -22.217 26.893 1.00 . A A . 2 ALA CB 1 1
19 56685 1 1 2 ALA H H 1.137 -22.267 24.853 1.00 . A A . 2 ALA H 1 1
19 56686 1 1 2 ALA HA H -1.017 -23.992 25.733 1.00 . A A . 2 ALA HA 1 1
19 56687 1 1 2 ALA HB1 H -1.136 -22.913 27.718 1.00 . A A . 2 ALA HB1 1 1
19 56688 1 1 2 ALA HB2 H -2.047 -21.744 26.761 1.00 . A A . 2 ALA HB2 1 1
19 56689 1 1 2 ALA HB3 H -0.340 -21.464 27.104 1.00 . A A . 2 ALA HB3 1 1
19 56690 1 1 2 ALA N N 0.738 -22.947 25.437 1.00 . A A . 2 ALA N 1 1
19 56691 1 1 2 ALA O O -1.034 -21.302 23.921 1.00 . A A . 2 ALA O 1 1
19 56692 1 1 3 THR C C -4.684 -22.274 23.212 1.00 . A A . 3 THR C 1 1
19 56693 1 1 3 THR CA C -3.241 -22.563 22.813 1.00 . A A . 3 THR CA 1 1
19 56694 1 1 3 THR CB C -3.207 -23.599 21.688 1.00 . A A . 3 THR CB 1 1
19 56695 1 1 3 THR CG2 C -2.123 -23.335 20.665 1.00 . A A . 3 THR CG2 1 1
19 56696 1 1 3 THR H H -2.731 -23.870 24.399 1.00 . A A . 3 THR H 1 1
19 56697 1 1 3 THR HA H -2.786 -21.649 22.462 1.00 . A A . 3 THR HA 1 1
19 56698 1 1 3 THR HB H -4.157 -23.589 21.173 1.00 . A A . 3 THR HB 1 1
19 56699 1 1 3 THR HG1 H -3.589 -25.045 22.952 1.00 . A A . 3 THR HG1 1 1
19 56700 1 1 3 THR HG21 H -2.270 -23.979 19.810 1.00 . A A . 3 THR HG21 1 1
19 56701 1 1 3 THR HG22 H -1.157 -23.537 21.105 1.00 . A A . 3 THR HG22 1 1
19 56702 1 1 3 THR HG23 H -2.168 -22.304 20.351 1.00 . A A . 3 THR HG23 1 1
19 56703 1 1 3 THR N N -2.471 -23.034 23.958 1.00 . A A . 3 THR N 1 1
19 56704 1 1 3 THR O O -5.193 -22.828 24.185 1.00 . A A . 3 THR O 1 1
19 56705 1 1 3 THR OG1 O -2.999 -24.899 22.210 1.00 . A A . 3 THR OG1 1 1
19 56706 1 1 4 LEU C C -7.402 -20.500 21.468 1.00 . A A . 4 LEU C 1 1
19 56707 1 1 4 LEU CA C -6.725 -21.039 22.724 1.00 . A A . 4 LEU CA 1 1
19 56708 1 1 4 LEU CB C -6.794 -19.996 23.843 1.00 . A A . 4 LEU CB 1 1
19 56709 1 1 4 LEU CD1 C -4.375 -19.494 24.288 1.00 . A A . 4 LEU CD1 1 1
19 56710 1 1 4 LEU CD2 C -5.562 -18.339 22.413 1.00 . A A . 4 LEU CD2 1 1
19 56711 1 1 4 LEU CG C -5.702 -18.923 23.811 1.00 . A A . 4 LEU CG 1 1
19 56712 1 1 4 LEU H H -4.879 -20.994 21.687 1.00 . A A . 4 LEU H 1 1
19 56713 1 1 4 LEU HA H -7.244 -21.931 23.042 1.00 . A A . 4 LEU HA 1 1
19 56714 1 1 4 LEU HB2 H -7.754 -19.504 23.786 1.00 . A A . 4 LEU HB2 1 1
19 56715 1 1 4 LEU HB3 H -6.731 -20.512 24.789 1.00 . A A . 4 LEU HB3 1 1
19 56716 1 1 4 LEU HD11 H -3.855 -18.753 24.878 1.00 . A A . 4 LEU HD11 1 1
19 56717 1 1 4 LEU HD12 H -3.771 -19.764 23.434 1.00 . A A . 4 LEU HD12 1 1
19 56718 1 1 4 LEU HD13 H -4.556 -20.370 24.892 1.00 . A A . 4 LEU HD13 1 1
19 56719 1 1 4 LEU HD21 H -4.977 -19.008 21.799 1.00 . A A . 4 LEU HD21 1 1
19 56720 1 1 4 LEU HD22 H -5.067 -17.380 22.471 1.00 . A A . 4 LEU HD22 1 1
19 56721 1 1 4 LEU HD23 H -6.541 -18.212 21.976 1.00 . A A . 4 LEU HD23 1 1
19 56722 1 1 4 LEU HG H -5.976 -18.121 24.482 1.00 . A A . 4 LEU HG 1 1
19 56723 1 1 4 LEU N N -5.339 -21.402 22.450 1.00 . A A . 4 LEU N 1 1
19 56724 1 1 4 LEU O O -8.254 -19.614 21.542 1.00 . A A . 4 LEU O 1 1
19 56725 1 1 5 GLY C C -9.101 -20.790 19.018 1.00 . A A . 5 GLY C 1 1
19 56726 1 1 5 GLY CA C -7.598 -20.599 19.060 1.00 . A A . 5 GLY CA 1 1
19 56727 1 1 5 GLY H H -6.335 -21.741 20.317 1.00 . A A . 5 GLY H 1 1
19 56728 1 1 5 GLY HA2 H -7.376 -19.551 18.921 1.00 . A A . 5 GLY HA2 1 1
19 56729 1 1 5 GLY HA3 H -7.152 -21.161 18.253 1.00 . A A . 5 GLY HA3 1 1
19 56730 1 1 5 GLY N N -7.018 -21.038 20.315 1.00 . A A . 5 GLY N 1 1
19 56731 1 1 5 GLY O O -9.591 -21.919 19.036 1.00 . A A . 5 GLY O 1 1
19 56732 1 1 6 GLY C C -11.924 -18.408 18.650 1.00 . A A . 6 GLY C 1 1
19 56733 1 1 6 GLY CA C -11.284 -19.756 18.915 1.00 . A A . 6 GLY CA 1 1
19 56734 1 1 6 GLY H H -9.389 -18.811 18.947 1.00 . A A . 6 GLY H 1 1
19 56735 1 1 6 GLY HA2 H -11.575 -20.441 18.131 1.00 . A A . 6 GLY HA2 1 1
19 56736 1 1 6 GLY HA3 H -11.644 -20.134 19.860 1.00 . A A . 6 GLY HA3 1 1
19 56737 1 1 6 GLY N N -9.836 -19.684 18.960 1.00 . A A . 6 GLY N 1 1
19 56738 1 1 6 GLY O O -12.098 -17.605 19.567 1.00 . A A . 6 GLY O 1 1
19 56739 1 1 7 VAL C C -14.062 -16.542 17.931 1.00 . A A . 7 VAL C 1 1
19 56740 1 1 7 VAL CA C -12.902 -16.898 17.004 1.00 . A A . 7 VAL CA 1 1
19 56741 1 1 7 VAL CB C -13.411 -16.951 15.549 1.00 . A A . 7 VAL CB 1 1
19 56742 1 1 7 VAL CG1 C -14.446 -18.052 15.381 1.00 . A A . 7 VAL CG1 1 1
19 56743 1 1 7 VAL CG2 C -13.979 -15.602 15.128 1.00 . A A . 7 VAL CG2 1 1
19 56744 1 1 7 VAL H H -12.112 -18.838 16.707 1.00 . A A . 7 VAL H 1 1
19 56745 1 1 7 VAL HA H -12.153 -16.122 17.071 1.00 . A A . 7 VAL HA 1 1
19 56746 1 1 7 VAL HB H -12.572 -17.177 14.907 1.00 . A A . 7 VAL HB 1 1
19 56747 1 1 7 VAL HG11 H -15.435 -17.639 15.513 1.00 . A A . 7 VAL HG11 1 1
19 56748 1 1 7 VAL HG12 H -14.275 -18.822 16.118 1.00 . A A . 7 VAL HG12 1 1
19 56749 1 1 7 VAL HG13 H -14.362 -18.476 14.390 1.00 . A A . 7 VAL HG13 1 1
19 56750 1 1 7 VAL HG21 H -15.011 -15.536 15.439 1.00 . A A . 7 VAL HG21 1 1
19 56751 1 1 7 VAL HG22 H -13.919 -15.505 14.055 1.00 . A A . 7 VAL HG22 1 1
19 56752 1 1 7 VAL HG23 H -13.412 -14.811 15.594 1.00 . A A . 7 VAL HG23 1 1
19 56753 1 1 7 VAL N N -12.277 -18.158 17.391 1.00 . A A . 7 VAL N 1 1
19 56754 1 1 7 VAL O O -15.145 -17.120 17.840 1.00 . A A . 7 VAL O 1 1
19 56755 1 1 8 HIS C C -14.330 -14.008 20.640 1.00 . A A . 8 HIS C 1 1
19 56756 1 1 8 HIS CA C -14.847 -15.149 19.768 1.00 . A A . 8 HIS CA 1 1
19 56757 1 1 8 HIS CB C -15.291 -16.319 20.649 1.00 . A A . 8 HIS CB 1 1
19 56758 1 1 8 HIS CD2 C -17.454 -16.594 19.244 1.00 . A A . 8 HIS CD2 1 1
19 56759 1 1 8 HIS CE1 C -18.158 -18.483 20.105 1.00 . A A . 8 HIS CE1 1 1
19 56760 1 1 8 HIS CG C -16.557 -16.970 20.186 1.00 . A A . 8 HIS CG 1 1
19 56761 1 1 8 HIS H H -12.942 -15.161 18.846 1.00 . A A . 8 HIS H 1 1
19 56762 1 1 8 HIS HA H -15.695 -14.795 19.200 1.00 . A A . 8 HIS HA 1 1
19 56763 1 1 8 HIS HB2 H -14.515 -17.070 20.655 1.00 . A A . 8 HIS HB2 1 1
19 56764 1 1 8 HIS HB3 H -15.448 -15.964 21.658 1.00 . A A . 8 HIS HB3 1 1
19 56765 1 1 8 HIS HD1 H -16.596 -18.683 21.412 1.00 . A A . 8 HIS HD1 1 1
19 56766 1 1 8 HIS HD2 H -17.404 -15.704 18.631 1.00 . A A . 8 HIS HD2 1 1
19 56767 1 1 8 HIS HE1 H -18.752 -19.361 20.308 1.00 . A A . 8 HIS HE1 1 1
19 56768 1 1 8 HIS HE2 H -19.265 -17.499 18.690 1.00 . A A . 8 HIS HE2 1 1
19 56769 1 1 8 HIS N N -13.825 -15.584 18.824 1.00 . A A . 8 HIS N 1 1
19 56770 1 1 8 HIS ND1 N -17.027 -18.158 20.707 1.00 . A A . 8 HIS ND1 1 1
19 56771 1 1 8 HIS NE2 N -18.438 -17.550 19.214 1.00 . A A . 8 HIS NE2 1 1
19 56772 1 1 8 HIS O O -13.395 -14.185 21.421 1.00 . A A . 8 HIS O 1 1
19 56773 1 1 9 ASP C C -15.075 -11.754 22.703 1.00 . A A . 9 ASP C 1 1
19 56774 1 1 9 ASP CA C -14.545 -11.667 21.275 1.00 . A A . 9 ASP CA 1 1
19 56775 1 1 9 ASP CB C -15.055 -10.389 20.606 1.00 . A A . 9 ASP CB 1 1
19 56776 1 1 9 ASP CG C -16.559 -10.400 20.410 1.00 . A A . 9 ASP CG 1 1
19 56777 1 1 9 ASP H H -15.683 -12.758 19.862 1.00 . A A . 9 ASP H 1 1
19 56778 1 1 9 ASP HA H -13.467 -11.641 21.305 1.00 . A A . 9 ASP HA 1 1
19 56779 1 1 9 ASP HB2 H -14.798 -9.541 21.223 1.00 . A A . 9 ASP HB2 1 1
19 56780 1 1 9 ASP HB3 H -14.585 -10.284 19.640 1.00 . A A . 9 ASP HB3 1 1
19 56781 1 1 9 ASP N N -14.944 -12.838 20.501 1.00 . A A . 9 ASP N 1 1
19 56782 1 1 9 ASP O O -16.126 -11.196 23.022 1.00 . A A . 9 ASP O 1 1
19 56783 1 1 9 ASP OD1 O -17.088 -11.428 19.938 1.00 . A A . 9 ASP OD1 1 1
19 56784 1 1 9 ASP OD2 O -17.206 -9.380 20.728 1.00 . A A . 9 ASP OD2 1 1
19 56785 1 1 10 SER C C -14.235 -11.450 25.798 1.00 . A A . 10 SER C 1 1
19 56786 1 1 10 SER CA C -14.736 -12.617 24.953 1.00 . A A . 10 SER CA 1 1
19 56787 1 1 10 SER CB C -14.194 -13.935 25.509 1.00 . A A . 10 SER CB 1 1
19 56788 1 1 10 SER H H -13.515 -12.879 23.245 1.00 . A A . 10 SER H 1 1
19 56789 1 1 10 SER HA H -15.815 -12.638 24.993 1.00 . A A . 10 SER HA 1 1
19 56790 1 1 10 SER HB2 H -13.132 -13.843 25.677 1.00 . A A . 10 SER HB2 1 1
19 56791 1 1 10 SER HB3 H -14.689 -14.159 26.442 1.00 . A A . 10 SER HB3 1 1
19 56792 1 1 10 SER HG H -13.918 -14.855 23.801 1.00 . A A . 10 SER HG 1 1
19 56793 1 1 10 SER N N -14.341 -12.457 23.558 1.00 . A A . 10 SER N 1 1
19 56794 1 1 10 SER O O -13.811 -10.424 25.266 1.00 . A A . 10 SER O 1 1
19 56795 1 1 10 SER OG O -14.422 -15.002 24.605 1.00 . A A . 10 SER OG 1 1
19 56796 1 1 11 ASN C C -12.579 -11.023 28.779 1.00 . A A . 11 ASN C 1 1
19 56797 1 1 11 ASN CA C -13.831 -10.574 28.034 1.00 . A A . 11 ASN CA 1 1
19 56798 1 1 11 ASN CB C -14.933 -10.216 29.038 1.00 . A A . 11 ASN CB 1 1
19 56799 1 1 11 ASN CG C -16.321 -10.350 28.455 1.00 . A A . 11 ASN CG 1 1
19 56800 1 1 11 ASN H H -14.630 -12.456 27.480 1.00 . A A . 11 ASN H 1 1
19 56801 1 1 11 ASN HA H -13.595 -9.700 27.449 1.00 . A A . 11 ASN HA 1 1
19 56802 1 1 11 ASN HB2 H -14.863 -10.876 29.888 1.00 . A A . 11 ASN HB2 1 1
19 56803 1 1 11 ASN HB3 H -14.796 -9.196 29.366 1.00 . A A . 11 ASN HB3 1 1
19 56804 1 1 11 ASN HD21 H -16.200 -12.321 28.624 1.00 . A A . 11 ASN HD21 1 1
19 56805 1 1 11 ASN HD22 H -17.674 -11.711 27.966 1.00 . A A . 11 ASN HD22 1 1
19 56806 1 1 11 ASN N N -14.284 -11.615 27.117 1.00 . A A . 11 ASN N 1 1
19 56807 1 1 11 ASN ND2 N -16.779 -11.584 28.334 1.00 . A A . 11 ASN ND2 1 1
19 56808 1 1 11 ASN O O -11.935 -12.000 28.397 1.00 . A A . 11 ASN O 1 1
19 56809 1 1 11 ASN OD1 O -16.970 -9.359 28.118 1.00 . A A . 11 ASN OD1 1 1
19 56810 1 1 12 SER C C -11.433 -11.596 31.775 1.00 . A A . 12 SER C 1 1
19 56811 1 1 12 SER CA C -11.065 -10.640 30.644 1.00 . A A . 12 SER CA 1 1
19 56812 1 1 12 SER CB C -10.434 -9.369 31.216 1.00 . A A . 12 SER CB 1 1
19 56813 1 1 12 SER H H -12.792 -9.541 30.106 1.00 . A A . 12 SER H 1 1
19 56814 1 1 12 SER HA H -10.351 -11.127 29.996 1.00 . A A . 12 SER HA 1 1
19 56815 1 1 12 SER HB2 H -9.618 -9.637 31.870 1.00 . A A . 12 SER HB2 1 1
19 56816 1 1 12 SER HB3 H -10.060 -8.759 30.406 1.00 . A A . 12 SER HB3 1 1
19 56817 1 1 12 SER HG H -11.500 -9.011 32.820 1.00 . A A . 12 SER HG 1 1
19 56818 1 1 12 SER N N -12.238 -10.307 29.846 1.00 . A A . 12 SER N 1 1
19 56819 1 1 12 SER O O -11.068 -11.378 32.930 1.00 . A A . 12 SER O 1 1
19 56820 1 1 12 SER OG O -11.381 -8.617 31.954 1.00 . A A . 12 SER OG 1 1
19 56821 1 1 13 ASN C C -11.368 -14.271 33.109 1.00 . A A . 13 ASN C 1 1
19 56822 1 1 13 ASN CA C -12.580 -13.644 32.423 1.00 . A A . 13 ASN CA 1 1
19 56823 1 1 13 ASN CB C -13.432 -14.730 31.762 1.00 . A A . 13 ASN CB 1 1
19 56824 1 1 13 ASN CG C -14.918 -14.481 31.931 1.00 . A A . 13 ASN CG 1 1
19 56825 1 1 13 ASN H H -12.423 -12.777 30.499 1.00 . A A . 13 ASN H 1 1
19 56826 1 1 13 ASN HA H -13.174 -13.136 33.163 1.00 . A A . 13 ASN HA 1 1
19 56827 1 1 13 ASN HB2 H -13.209 -14.761 30.705 1.00 . A A . 13 ASN HB2 1 1
19 56828 1 1 13 ASN HB3 H -13.193 -15.686 32.203 1.00 . A A . 13 ASN HB3 1 1
19 56829 1 1 13 ASN HD21 H -14.984 -13.540 30.180 1.00 . A A . 13 ASN HD21 1 1
19 56830 1 1 13 ASN HD22 H -16.483 -13.648 31.031 1.00 . A A . 13 ASN HD22 1 1
19 56831 1 1 13 ASN N N -12.161 -12.656 31.435 1.00 . A A . 13 ASN N 1 1
19 56832 1 1 13 ASN ND2 N -15.522 -13.823 30.948 1.00 . A A . 13 ASN ND2 1 1
19 56833 1 1 13 ASN O O -11.207 -14.162 34.325 1.00 . A A . 13 ASN O 1 1
19 56834 1 1 13 ASN OD1 O -15.516 -14.875 32.931 1.00 . A A . 13 ASN OD1 1 1
19 56835 1 1 14 PRO C C -8.198 -14.567 33.190 1.00 . A A . 14 PRO C 1 1
19 56836 1 1 14 PRO CA C -9.293 -15.578 32.865 1.00 . A A . 14 PRO CA 1 1
19 56837 1 1 14 PRO CB C -8.855 -16.491 31.720 1.00 . A A . 14 PRO CB 1 1
19 56838 1 1 14 PRO CD C -10.615 -15.108 30.872 1.00 . A A . 14 PRO CD 1 1
19 56839 1 1 14 PRO CG C -9.334 -15.802 30.489 1.00 . A A . 14 PRO CG 1 1
19 56840 1 1 14 PRO HA H -9.511 -16.170 33.742 1.00 . A A . 14 PRO HA 1 1
19 56841 1 1 14 PRO HB2 H -7.779 -16.591 31.725 1.00 . A A . 14 PRO HB2 1 1
19 56842 1 1 14 PRO HB3 H -9.314 -17.461 31.833 1.00 . A A . 14 PRO HB3 1 1
19 56843 1 1 14 PRO HD2 H -10.688 -14.150 30.379 1.00 . A A . 14 PRO HD2 1 1
19 56844 1 1 14 PRO HD3 H -11.466 -15.725 30.627 1.00 . A A . 14 PRO HD3 1 1
19 56845 1 1 14 PRO HG2 H -8.600 -15.080 30.164 1.00 . A A . 14 PRO HG2 1 1
19 56846 1 1 14 PRO HG3 H -9.520 -16.528 29.712 1.00 . A A . 14 PRO HG3 1 1
19 56847 1 1 14 PRO N N -10.497 -14.935 32.332 1.00 . A A . 14 PRO N 1 1
19 56848 1 1 14 PRO O O -8.449 -13.363 33.240 1.00 . A A . 14 PRO O 1 1
19 56849 1 1 15 ASP C C -5.338 -13.496 32.469 1.00 . A A . 15 ASP C 1 1
19 56850 1 1 15 ASP CA C -5.854 -14.194 33.725 1.00 . A A . 15 ASP CA 1 1
19 56851 1 1 15 ASP CB C -4.729 -15.004 34.375 1.00 . A A . 15 ASP CB 1 1
19 56852 1 1 15 ASP CG C -5.126 -15.562 35.728 1.00 . A A . 15 ASP CG 1 1
19 56853 1 1 15 ASP H H -6.843 -16.029 33.354 1.00 . A A . 15 ASP H 1 1
19 56854 1 1 15 ASP HA H -6.196 -13.445 34.423 1.00 . A A . 15 ASP HA 1 1
19 56855 1 1 15 ASP HB2 H -4.468 -15.828 33.729 1.00 . A A . 15 ASP HB2 1 1
19 56856 1 1 15 ASP HB3 H -3.867 -14.368 34.507 1.00 . A A . 15 ASP HB3 1 1
19 56857 1 1 15 ASP N N -6.984 -15.060 33.409 1.00 . A A . 15 ASP N 1 1
19 56858 1 1 15 ASP O O -4.187 -13.678 32.071 1.00 . A A . 15 ASP O 1 1
19 56859 1 1 15 ASP OD1 O -5.450 -14.761 36.629 1.00 . A A . 15 ASP OD1 1 1
19 56860 1 1 15 ASP OD2 O -5.114 -16.801 35.885 1.00 . A A . 15 ASP OD2 1 1
19 56861 1 1 16 THR C C -4.914 -10.803 30.952 1.00 . A A . 16 THR C 1 1
19 56862 1 1 16 THR CA C -5.838 -11.974 30.634 1.00 . A A . 16 THR CA 1 1
19 56863 1 1 16 THR CB C -7.094 -11.468 29.923 1.00 . A A . 16 THR CB 1 1
19 56864 1 1 16 THR CG2 C -7.721 -12.498 29.008 1.00 . A A . 16 THR CG2 1 1
19 56865 1 1 16 THR H H -7.105 -12.596 32.210 1.00 . A A . 16 THR H 1 1
19 56866 1 1 16 THR HA H -5.318 -12.660 29.981 1.00 . A A . 16 THR HA 1 1
19 56867 1 1 16 THR HB H -6.835 -10.607 29.325 1.00 . A A . 16 THR HB 1 1
19 56868 1 1 16 THR HG1 H -7.702 -10.432 31.471 1.00 . A A . 16 THR HG1 1 1
19 56869 1 1 16 THR HG21 H -8.592 -12.921 29.485 1.00 . A A . 16 THR HG21 1 1
19 56870 1 1 16 THR HG22 H -7.006 -13.280 28.803 1.00 . A A . 16 THR HG22 1 1
19 56871 1 1 16 THR HG23 H -8.013 -12.024 28.082 1.00 . A A . 16 THR HG23 1 1
19 56872 1 1 16 THR N N -6.202 -12.699 31.846 1.00 . A A . 16 THR N 1 1
19 56873 1 1 16 THR O O -4.091 -10.406 30.126 1.00 . A A . 16 THR O 1 1
19 56874 1 1 16 THR OG1 O -8.078 -11.076 30.864 1.00 . A A . 16 THR OG1 1 1
19 56875 1 1 17 HIS C C -2.750 -9.452 32.475 1.00 . A A . 17 HIS C 1 1
19 56876 1 1 17 HIS CA C -4.236 -9.121 32.578 1.00 . A A . 17 HIS CA 1 1
19 56877 1 1 17 HIS CB C -4.583 -8.726 34.015 1.00 . A A . 17 HIS CB 1 1
19 56878 1 1 17 HIS CD2 C -3.484 -6.400 33.684 1.00 . A A . 17 HIS CD2 1 1
19 56879 1 1 17 HIS CE1 C -3.423 -5.774 35.785 1.00 . A A . 17 HIS CE1 1 1
19 56880 1 1 17 HIS CG C -4.021 -7.400 34.423 1.00 . A A . 17 HIS CG 1 1
19 56881 1 1 17 HIS H H -5.730 -10.609 32.767 1.00 . A A . 17 HIS H 1 1
19 56882 1 1 17 HIS HA H -4.453 -8.290 31.925 1.00 . A A . 17 HIS HA 1 1
19 56883 1 1 17 HIS HB2 H -5.657 -8.678 34.118 1.00 . A A . 17 HIS HB2 1 1
19 56884 1 1 17 HIS HB3 H -4.195 -9.475 34.690 1.00 . A A . 17 HIS HB3 1 1
19 56885 1 1 17 HIS HD1 H -4.281 -7.483 36.513 1.00 . A A . 17 HIS HD1 1 1
19 56886 1 1 17 HIS HD2 H -3.365 -6.389 32.610 1.00 . A A . 17 HIS HD2 1 1
19 56887 1 1 17 HIS HE1 H -3.253 -5.194 36.680 1.00 . A A . 17 HIS HE1 1 1
19 56888 1 1 17 HIS HE2 H -2.626 -4.590 34.316 1.00 . A A . 17 HIS HE2 1 1
19 56889 1 1 17 HIS N N -5.057 -10.251 32.153 1.00 . A A . 17 HIS N 1 1
19 56890 1 1 17 HIS ND1 N -3.966 -6.977 35.735 1.00 . A A . 17 HIS ND1 1 1
19 56891 1 1 17 HIS NE2 N -3.120 -5.402 34.554 1.00 . A A . 17 HIS NE2 1 1
19 56892 1 1 17 HIS O O -1.987 -8.726 31.840 1.00 . A A . 17 HIS O 1 1
19 56893 1 1 18 SER C C -0.462 -11.180 31.654 1.00 . A A . 18 SER C 1 1
19 56894 1 1 18 SER CA C -0.951 -10.978 33.084 1.00 . A A . 18 SER CA 1 1
19 56895 1 1 18 SER CB C -0.782 -12.272 33.881 1.00 . A A . 18 SER CB 1 1
19 56896 1 1 18 SER H H -3.004 -11.090 33.595 1.00 . A A . 18 SER H 1 1
19 56897 1 1 18 SER HA H -0.362 -10.201 33.547 1.00 . A A . 18 SER HA 1 1
19 56898 1 1 18 SER HB2 H 0.004 -12.865 33.436 1.00 . A A . 18 SER HB2 1 1
19 56899 1 1 18 SER HB3 H -0.519 -12.032 34.901 1.00 . A A . 18 SER HB3 1 1
19 56900 1 1 18 SER HG H -2.091 -13.455 33.031 1.00 . A A . 18 SER HG 1 1
19 56901 1 1 18 SER N N -2.348 -10.551 33.104 1.00 . A A . 18 SER N 1 1
19 56902 1 1 18 SER O O 0.682 -10.862 31.328 1.00 . A A . 18 SER O 1 1
19 56903 1 1 18 SER OG O -1.979 -13.031 33.885 1.00 . A A . 18 SER OG 1 1
19 56904 1 1 19 LEU C C -0.554 -10.672 28.714 1.00 . A A . 19 LEU C 1 1
19 56905 1 1 19 LEU CA C -0.992 -11.957 29.408 1.00 . A A . 19 LEU CA 1 1
19 56906 1 1 19 LEU CB C -2.188 -12.562 28.677 1.00 . A A . 19 LEU CB 1 1
19 56907 1 1 19 LEU CD1 C -1.340 -14.681 27.643 1.00 . A A . 19 LEU CD1 1 1
19 56908 1 1 19 LEU CD2 C -1.895 -14.624 30.082 1.00 . A A . 19 LEU CD2 1 1
19 56909 1 1 19 LEU CG C -2.255 -14.089 28.702 1.00 . A A . 19 LEU CG 1 1
19 56910 1 1 19 LEU H H -2.231 -11.944 31.123 1.00 . A A . 19 LEU H 1 1
19 56911 1 1 19 LEU HA H -0.179 -12.664 29.385 1.00 . A A . 19 LEU HA 1 1
19 56912 1 1 19 LEU HB2 H -3.091 -12.174 29.125 1.00 . A A . 19 LEU HB2 1 1
19 56913 1 1 19 LEU HB3 H -2.153 -12.244 27.646 1.00 . A A . 19 LEU HB3 1 1
19 56914 1 1 19 LEU HD11 H -1.378 -14.071 26.753 1.00 . A A . 19 LEU HD11 1 1
19 56915 1 1 19 LEU HD12 H -1.665 -15.684 27.406 1.00 . A A . 19 LEU HD12 1 1
19 56916 1 1 19 LEU HD13 H -0.328 -14.711 28.018 1.00 . A A . 19 LEU HD13 1 1
19 56917 1 1 19 LEU HD21 H -0.830 -14.795 30.135 1.00 . A A . 19 LEU HD21 1 1
19 56918 1 1 19 LEU HD22 H -2.418 -15.552 30.256 1.00 . A A . 19 LEU HD22 1 1
19 56919 1 1 19 LEU HD23 H -2.181 -13.902 30.834 1.00 . A A . 19 LEU HD23 1 1
19 56920 1 1 19 LEU HG H -3.262 -14.395 28.481 1.00 . A A . 19 LEU HG 1 1
19 56921 1 1 19 LEU N N -1.334 -11.711 30.803 1.00 . A A . 19 LEU N 1 1
19 56922 1 1 19 LEU O O 0.357 -10.679 27.887 1.00 . A A . 19 LEU O 1 1
19 56923 1 1 20 ALA C C 0.435 -7.747 28.981 1.00 . A A . 20 ALA C 1 1
19 56924 1 1 20 ALA CA C -0.900 -8.275 28.469 1.00 . A A . 20 ALA CA 1 1
19 56925 1 1 20 ALA CB C -2.015 -7.285 28.770 1.00 . A A . 20 ALA CB 1 1
19 56926 1 1 20 ALA H H -1.932 -9.632 29.720 1.00 . A A . 20 ALA H 1 1
19 56927 1 1 20 ALA HA H -0.841 -8.400 27.397 1.00 . A A . 20 ALA HA 1 1
19 56928 1 1 20 ALA HB1 H -2.411 -7.479 29.756 1.00 . A A . 20 ALA HB1 1 1
19 56929 1 1 20 ALA HB2 H -2.803 -7.394 28.038 1.00 . A A . 20 ALA HB2 1 1
19 56930 1 1 20 ALA HB3 H -1.624 -6.280 28.732 1.00 . A A . 20 ALA HB3 1 1
19 56931 1 1 20 ALA N N -1.214 -9.571 29.056 1.00 . A A . 20 ALA N 1 1
19 56932 1 1 20 ALA O O 1.171 -7.078 28.254 1.00 . A A . 20 ALA O 1 1
19 56933 1 1 21 ARG C C 3.194 -8.145 30.076 1.00 . A A . 21 ARG C 1 1
19 56934 1 1 21 ARG CA C 1.992 -7.614 30.849 1.00 . A A . 21 ARG CA 1 1
19 56935 1 1 21 ARG CB C 2.064 -8.078 32.306 1.00 . A A . 21 ARG CB 1 1
19 56936 1 1 21 ARG CD C 0.833 -6.239 33.498 1.00 . A A . 21 ARG CD 1 1
19 56937 1 1 21 ARG CG C 0.839 -7.713 33.129 1.00 . A A . 21 ARG CG 1 1
19 56938 1 1 21 ARG CZ C 1.539 -4.856 35.412 1.00 . A A . 21 ARG CZ 1 1
19 56939 1 1 21 ARG H H 0.118 -8.594 30.764 1.00 . A A . 21 ARG H 1 1
19 56940 1 1 21 ARG HA H 2.009 -6.534 30.823 1.00 . A A . 21 ARG HA 1 1
19 56941 1 1 21 ARG HB2 H 2.174 -9.152 32.323 1.00 . A A . 21 ARG HB2 1 1
19 56942 1 1 21 ARG HB3 H 2.929 -7.630 32.770 1.00 . A A . 21 ARG HB3 1 1
19 56943 1 1 21 ARG HD2 H 1.561 -5.726 32.889 1.00 . A A . 21 ARG HD2 1 1
19 56944 1 1 21 ARG HD3 H -0.149 -5.837 33.300 1.00 . A A . 21 ARG HD3 1 1
19 56945 1 1 21 ARG HE H 1.091 -6.798 35.508 1.00 . A A . 21 ARG HE 1 1
19 56946 1 1 21 ARG HG2 H -0.048 -7.932 32.556 1.00 . A A . 21 ARG HG2 1 1
19 56947 1 1 21 ARG HG3 H 0.839 -8.301 34.035 1.00 . A A . 21 ARG HG3 1 1
19 56948 1 1 21 ARG HH11 H 1.434 -3.862 33.654 1.00 . A A . 21 ARG HH11 1 1
19 56949 1 1 21 ARG HH12 H 1.927 -2.913 35.015 1.00 . A A . 21 ARG HH12 1 1
19 56950 1 1 21 ARG HH21 H 1.738 -5.550 37.299 1.00 . A A . 21 ARG HH21 1 1
19 56951 1 1 21 ARG HH22 H 2.101 -3.871 37.085 1.00 . A A . 21 ARG HH22 1 1
19 56952 1 1 21 ARG N N 0.744 -8.056 30.237 1.00 . A A . 21 ARG N 1 1
19 56953 1 1 21 ARG NE N 1.158 -6.027 34.907 1.00 . A A . 21 ARG NE 1 1
19 56954 1 1 21 ARG NH1 N 1.642 -3.790 34.630 1.00 . A A . 21 ARG NH1 1 1
19 56955 1 1 21 ARG NH2 N 1.816 -4.751 36.705 1.00 . A A . 21 ARG NH2 1 1
19 56956 1 1 21 ARG O O 4.170 -7.428 29.855 1.00 . A A . 21 ARG O 1 1
19 56957 1 1 22 PHE C C 4.409 -9.363 27.578 1.00 . A A . 22 PHE C 1 1
19 56958 1 1 22 PHE CA C 4.200 -10.042 28.928 1.00 . A A . 22 PHE CA 1 1
19 56959 1 1 22 PHE CB C 3.904 -11.530 28.718 1.00 . A A . 22 PHE CB 1 1
19 56960 1 1 22 PHE CD1 C 3.518 -11.769 31.191 1.00 . A A . 22 PHE CD1 1 1
19 56961 1 1 22 PHE CD2 C 2.400 -13.273 29.718 1.00 . A A . 22 PHE CD2 1 1
19 56962 1 1 22 PHE CE1 C 2.927 -12.386 32.276 1.00 . A A . 22 PHE CE1 1 1
19 56963 1 1 22 PHE CE2 C 1.806 -13.896 30.799 1.00 . A A . 22 PHE CE2 1 1
19 56964 1 1 22 PHE CG C 3.262 -12.203 29.901 1.00 . A A . 22 PHE CG 1 1
19 56965 1 1 22 PHE CZ C 2.070 -13.451 32.080 1.00 . A A . 22 PHE CZ 1 1
19 56966 1 1 22 PHE H H 2.315 -9.930 29.883 1.00 . A A . 22 PHE H 1 1
19 56967 1 1 22 PHE HA H 5.105 -9.944 29.511 1.00 . A A . 22 PHE HA 1 1
19 56968 1 1 22 PHE HB2 H 3.234 -11.637 27.877 1.00 . A A . 22 PHE HB2 1 1
19 56969 1 1 22 PHE HB3 H 4.827 -12.046 28.501 1.00 . A A . 22 PHE HB3 1 1
19 56970 1 1 22 PHE HD1 H 4.189 -10.935 31.346 1.00 . A A . 22 PHE HD1 1 1
19 56971 1 1 22 PHE HD2 H 2.193 -13.622 28.717 1.00 . A A . 22 PHE HD2 1 1
19 56972 1 1 22 PHE HE1 H 3.135 -12.036 33.275 1.00 . A A . 22 PHE HE1 1 1
19 56973 1 1 22 PHE HE2 H 1.136 -14.728 30.643 1.00 . A A . 22 PHE HE2 1 1
19 56974 1 1 22 PHE HZ H 1.607 -13.937 32.927 1.00 . A A . 22 PHE HZ 1 1
19 56975 1 1 22 PHE N N 3.118 -9.409 29.673 1.00 . A A . 22 PHE N 1 1
19 56976 1 1 22 PHE O O 5.526 -9.313 27.065 1.00 . A A . 22 PHE O 1 1
19 56977 1 1 23 ALA C C 4.027 -6.800 25.825 1.00 . A A . 23 ALA C 1 1
19 56978 1 1 23 ALA CA C 3.395 -8.183 25.709 1.00 . A A . 23 ALA CA 1 1
19 56979 1 1 23 ALA CB C 2.008 -8.079 25.094 1.00 . A A . 23 ALA CB 1 1
19 56980 1 1 23 ALA H H 2.460 -8.924 27.458 1.00 . A A . 23 ALA H 1 1
19 56981 1 1 23 ALA HA H 4.005 -8.790 25.056 1.00 . A A . 23 ALA HA 1 1
19 56982 1 1 23 ALA HB1 H 2.061 -7.498 24.184 1.00 . A A . 23 ALA HB1 1 1
19 56983 1 1 23 ALA HB2 H 1.340 -7.597 25.791 1.00 . A A . 23 ALA HB2 1 1
19 56984 1 1 23 ALA HB3 H 1.639 -9.070 24.867 1.00 . A A . 23 ALA HB3 1 1
19 56985 1 1 23 ALA N N 3.326 -8.849 27.004 1.00 . A A . 23 ALA N 1 1
19 56986 1 1 23 ALA O O 4.990 -6.490 25.129 1.00 . A A . 23 ALA O 1 1
19 56987 1 1 24 VAL C C 5.472 -4.653 27.319 1.00 . A A . 24 VAL C 1 1
19 56988 1 1 24 VAL CA C 4.006 -4.622 26.899 1.00 . A A . 24 VAL CA 1 1
19 56989 1 1 24 VAL CB C 3.199 -3.851 27.958 1.00 . A A . 24 VAL CB 1 1
19 56990 1 1 24 VAL CG1 C 3.674 -2.408 28.049 1.00 . A A . 24 VAL CG1 1 1
19 56991 1 1 24 VAL CG2 C 1.714 -3.908 27.642 1.00 . A A . 24 VAL CG2 1 1
19 56992 1 1 24 VAL H H 2.715 -6.269 27.237 1.00 . A A . 24 VAL H 1 1
19 56993 1 1 24 VAL HA H 3.923 -4.095 25.960 1.00 . A A . 24 VAL HA 1 1
19 56994 1 1 24 VAL HB H 3.361 -4.321 28.918 1.00 . A A . 24 VAL HB 1 1
19 56995 1 1 24 VAL HG11 H 2.964 -1.831 28.623 1.00 . A A . 24 VAL HG11 1 1
19 56996 1 1 24 VAL HG12 H 3.756 -1.994 27.055 1.00 . A A . 24 VAL HG12 1 1
19 56997 1 1 24 VAL HG13 H 4.639 -2.377 28.533 1.00 . A A . 24 VAL HG13 1 1
19 56998 1 1 24 VAL HG21 H 1.550 -3.585 26.624 1.00 . A A . 24 VAL HG21 1 1
19 56999 1 1 24 VAL HG22 H 1.176 -3.258 28.317 1.00 . A A . 24 VAL HG22 1 1
19 57000 1 1 24 VAL HG23 H 1.358 -4.922 27.760 1.00 . A A . 24 VAL HG23 1 1
19 57001 1 1 24 VAL N N 3.483 -5.971 26.706 1.00 . A A . 24 VAL N 1 1
19 57002 1 1 24 VAL O O 6.243 -3.749 26.992 1.00 . A A . 24 VAL O 1 1
19 57003 1 1 25 ASP C C 8.214 -6.056 27.415 1.00 . A A . 25 ASP C 1 1
19 57004 1 1 25 ASP CA C 7.210 -5.834 28.549 1.00 . A A . 25 ASP CA 1 1
19 57005 1 1 25 ASP CB C 7.290 -6.993 29.543 1.00 . A A . 25 ASP CB 1 1
19 57006 1 1 25 ASP CG C 8.657 -7.108 30.189 1.00 . A A . 25 ASP CG 1 1
19 57007 1 1 25 ASP H H 5.176 -6.365 28.299 1.00 . A A . 25 ASP H 1 1
19 57008 1 1 25 ASP HA H 7.470 -4.921 29.064 1.00 . A A . 25 ASP HA 1 1
19 57009 1 1 25 ASP HB2 H 6.557 -6.845 30.321 1.00 . A A . 25 ASP HB2 1 1
19 57010 1 1 25 ASP HB3 H 7.078 -7.917 29.026 1.00 . A A . 25 ASP HB3 1 1
19 57011 1 1 25 ASP N N 5.843 -5.687 28.061 1.00 . A A . 25 ASP N 1 1
19 57012 1 1 25 ASP O O 9.311 -5.499 27.438 1.00 . A A . 25 ASP O 1 1
19 57013 1 1 25 ASP OD1 O 9.100 -6.124 30.819 1.00 . A A . 25 ASP OD1 1 1
19 57014 1 1 25 ASP OD2 O 9.285 -8.181 30.065 1.00 . A A . 25 ASP OD2 1 1
19 57015 1 1 26 GLN C C 9.078 -5.935 24.502 1.00 . A A . 26 GLN C 1 1
19 57016 1 1 26 GLN CA C 8.751 -7.182 25.322 1.00 . A A . 26 GLN CA 1 1
19 57017 1 1 26 GLN CB C 8.159 -8.268 24.415 1.00 . A A . 26 GLN CB 1 1
19 57018 1 1 26 GLN CD C 6.667 -8.426 22.395 1.00 . A A . 26 GLN CD 1 1
19 57019 1 1 26 GLN CG C 6.812 -7.912 23.812 1.00 . A A . 26 GLN CG 1 1
19 57020 1 1 26 GLN H H 6.972 -7.315 26.475 1.00 . A A . 26 GLN H 1 1
19 57021 1 1 26 GLN HA H 9.671 -7.555 25.746 1.00 . A A . 26 GLN HA 1 1
19 57022 1 1 26 GLN HB2 H 8.846 -8.452 23.601 1.00 . A A . 26 GLN HB2 1 1
19 57023 1 1 26 GLN HB3 H 8.043 -9.175 24.989 1.00 . A A . 26 GLN HB3 1 1
19 57024 1 1 26 GLN HE21 H 7.730 -6.894 21.710 1.00 . A A . 26 GLN HE21 1 1
19 57025 1 1 26 GLN HE22 H 7.186 -8.022 20.524 1.00 . A A . 26 GLN HE22 1 1
19 57026 1 1 26 GLN HG2 H 6.032 -8.346 24.420 1.00 . A A . 26 GLN HG2 1 1
19 57027 1 1 26 GLN HG3 H 6.706 -6.839 23.802 1.00 . A A . 26 GLN HG3 1 1
19 57028 1 1 26 GLN N N 7.851 -6.884 26.437 1.00 . A A . 26 GLN N 1 1
19 57029 1 1 26 GLN NE2 N 7.250 -7.706 21.446 1.00 . A A . 26 GLN NE2 1 1
19 57030 1 1 26 GLN O O 10.208 -5.766 24.046 1.00 . A A . 26 GLN O 1 1
19 57031 1 1 26 GLN OE1 O 6.038 -9.454 22.155 1.00 . A A . 26 GLN OE1 1 1
19 57032 1 1 27 HIS C C 9.053 -2.804 24.343 1.00 . A A . 27 HIS C 1 1
19 57033 1 1 27 HIS CA C 8.297 -3.850 23.532 1.00 . A A . 27 HIS CA 1 1
19 57034 1 1 27 HIS CB C 6.958 -3.281 23.067 1.00 . A A . 27 HIS CB 1 1
19 57035 1 1 27 HIS CD2 C 6.189 -2.842 20.629 1.00 . A A . 27 HIS CD2 1 1
19 57036 1 1 27 HIS CE1 C 7.771 -1.444 20.039 1.00 . A A . 27 HIS CE1 1 1
19 57037 1 1 27 HIS CG C 7.007 -2.682 21.695 1.00 . A A . 27 HIS CG 1 1
19 57038 1 1 27 HIS H H 7.208 -5.251 24.689 1.00 . A A . 27 HIS H 1 1
19 57039 1 1 27 HIS HA H 8.886 -4.106 22.666 1.00 . A A . 27 HIS HA 1 1
19 57040 1 1 27 HIS HB2 H 6.223 -4.071 23.056 1.00 . A A . 27 HIS HB2 1 1
19 57041 1 1 27 HIS HB3 H 6.643 -2.511 23.756 1.00 . A A . 27 HIS HB3 1 1
19 57042 1 1 27 HIS HD1 H 8.734 -1.483 21.845 1.00 . A A . 27 HIS HD1 1 1
19 57043 1 1 27 HIS HD2 H 5.308 -3.467 20.584 1.00 . A A . 27 HIS HD2 1 1
19 57044 1 1 27 HIS HE1 H 8.379 -0.763 19.462 1.00 . A A . 27 HIS HE1 1 1
19 57045 1 1 27 HIS HE2 H 6.252 -1.909 18.748 1.00 . A A . 27 HIS HE2 1 1
19 57046 1 1 27 HIS N N 8.092 -5.068 24.307 1.00 . A A . 27 HIS N 1 1
19 57047 1 1 27 HIS ND1 N 7.989 -1.801 21.294 1.00 . A A . 27 HIS ND1 1 1
19 57048 1 1 27 HIS NE2 N 6.686 -2.062 19.614 1.00 . A A . 27 HIS NE2 1 1
19 57049 1 1 27 HIS O O 10.003 -2.193 23.855 1.00 . A A . 27 HIS O 1 1
19 57050 1 1 28 ASN C C 10.717 -1.941 26.698 1.00 . A A . 28 ASN C 1 1
19 57051 1 1 28 ASN CA C 9.247 -1.617 26.456 1.00 . A A . 28 ASN CA 1 1
19 57052 1 1 28 ASN CB C 8.505 -1.551 27.792 1.00 . A A . 28 ASN CB 1 1
19 57053 1 1 28 ASN CG C 7.062 -1.110 27.631 1.00 . A A . 28 ASN CG 1 1
19 57054 1 1 28 ASN H H 7.853 -3.112 25.910 1.00 . A A . 28 ASN H 1 1
19 57055 1 1 28 ASN HA H 9.181 -0.658 25.975 1.00 . A A . 28 ASN HA 1 1
19 57056 1 1 28 ASN HB2 H 8.513 -2.528 28.250 1.00 . A A . 28 ASN HB2 1 1
19 57057 1 1 28 ASN HB3 H 9.006 -0.849 28.442 1.00 . A A . 28 ASN HB3 1 1
19 57058 1 1 28 ASN HD21 H 6.946 -0.693 29.571 1.00 . A A . 28 ASN HD21 1 1
19 57059 1 1 28 ASN HD22 H 5.512 -0.403 28.654 1.00 . A A . 28 ASN HD22 1 1
19 57060 1 1 28 ASN N N 8.619 -2.597 25.580 1.00 . A A . 28 ASN N 1 1
19 57061 1 1 28 ASN ND2 N 6.444 -0.694 28.729 1.00 . A A . 28 ASN ND2 1 1
19 57062 1 1 28 ASN O O 11.553 -1.042 26.785 1.00 . A A . 28 ASN O 1 1
19 57063 1 1 28 ASN OD1 O 6.510 -1.145 26.530 1.00 . A A . 28 ASN OD1 1 1
19 57064 1 1 29 THR C C 13.263 -3.618 25.825 1.00 . A A . 29 THR C 1 1
19 57065 1 1 29 THR CA C 12.392 -3.658 27.080 1.00 . A A . 29 THR CA 1 1
19 57066 1 1 29 THR CB C 12.394 -5.072 27.664 1.00 . A A . 29 THR CB 1 1
19 57067 1 1 29 THR CG2 C 11.876 -6.113 26.699 1.00 . A A . 29 THR CG2 1 1
19 57068 1 1 29 THR H H 10.312 -3.897 26.760 1.00 . A A . 29 THR H 1 1
19 57069 1 1 29 THR HA H 12.814 -2.988 27.810 1.00 . A A . 29 THR HA 1 1
19 57070 1 1 29 THR HB H 11.763 -5.089 28.540 1.00 . A A . 29 THR HB 1 1
19 57071 1 1 29 THR HG1 H 13.747 -5.526 29.004 1.00 . A A . 29 THR HG1 1 1
19 57072 1 1 29 THR HG21 H 12.683 -6.450 26.066 1.00 . A A . 29 THR HG21 1 1
19 57073 1 1 29 THR HG22 H 11.097 -5.681 26.090 1.00 . A A . 29 THR HG22 1 1
19 57074 1 1 29 THR HG23 H 11.479 -6.950 27.253 1.00 . A A . 29 THR HG23 1 1
19 57075 1 1 29 THR N N 11.024 -3.224 26.826 1.00 . A A . 29 THR N 1 1
19 57076 1 1 29 THR O O 14.484 -3.494 25.923 1.00 . A A . 29 THR O 1 1
19 57077 1 1 29 THR OG1 O 13.702 -5.454 28.047 1.00 . A A . 29 THR OG1 1 1
19 57078 1 1 30 LYS C C 13.585 -2.376 22.784 1.00 . A A . 30 LYS C 1 1
19 57079 1 1 30 LYS CA C 13.425 -3.766 23.407 1.00 . A A . 30 LYS CA 1 1
19 57080 1 1 30 LYS CB C 12.783 -4.717 22.394 1.00 . A A . 30 LYS CB 1 1
19 57081 1 1 30 LYS CD C 10.650 -5.448 21.286 1.00 . A A . 30 LYS CD 1 1
19 57082 1 1 30 LYS CE C 11.267 -5.795 19.940 1.00 . A A . 30 LYS CE 1 1
19 57083 1 1 30 LYS CG C 11.388 -4.303 21.959 1.00 . A A . 30 LYS CG 1 1
19 57084 1 1 30 LYS H H 11.681 -3.878 24.617 1.00 . A A . 30 LYS H 1 1
19 57085 1 1 30 LYS HA H 14.407 -4.142 23.646 1.00 . A A . 30 LYS HA 1 1
19 57086 1 1 30 LYS HB2 H 13.410 -4.766 21.516 1.00 . A A . 30 LYS HB2 1 1
19 57087 1 1 30 LYS HB3 H 12.720 -5.701 22.834 1.00 . A A . 30 LYS HB3 1 1
19 57088 1 1 30 LYS HD2 H 10.695 -6.317 21.926 1.00 . A A . 30 LYS HD2 1 1
19 57089 1 1 30 LYS HD3 H 9.619 -5.162 21.136 1.00 . A A . 30 LYS HD3 1 1
19 57090 1 1 30 LYS HE2 H 11.686 -4.898 19.510 1.00 . A A . 30 LYS HE2 1 1
19 57091 1 1 30 LYS HE3 H 12.052 -6.520 20.095 1.00 . A A . 30 LYS HE3 1 1
19 57092 1 1 30 LYS HG2 H 10.829 -3.989 22.826 1.00 . A A . 30 LYS HG2 1 1
19 57093 1 1 30 LYS HG3 H 11.469 -3.480 21.262 1.00 . A A . 30 LYS HG3 1 1
19 57094 1 1 30 LYS HZ1 H 9.840 -7.222 19.400 1.00 . A A . 30 LYS HZ1 1 1
19 57095 1 1 30 LYS HZ2 H 10.716 -6.600 18.093 1.00 . A A . 30 LYS HZ2 1 1
19 57096 1 1 30 LYS HZ3 H 9.508 -5.667 18.821 1.00 . A A . 30 LYS HZ3 1 1
19 57097 1 1 30 LYS N N 12.653 -3.757 24.649 1.00 . A A . 30 LYS N 1 1
19 57098 1 1 30 LYS NZ N 10.262 -6.361 18.998 1.00 . A A . 30 LYS NZ 1 1
19 57099 1 1 30 LYS O O 14.707 -1.957 22.497 1.00 . A A . 30 LYS O 1 1
19 57100 1 1 31 GLU C C 11.678 0.697 22.621 1.00 . A A . 31 GLU C 1 1
19 57101 1 1 31 GLU CA C 12.565 -0.341 21.935 1.00 . A A . 31 GLU CA 1 1
19 57102 1 1 31 GLU CB C 12.195 -0.430 20.454 1.00 . A A . 31 GLU CB 1 1
19 57103 1 1 31 GLU CD C 10.644 -1.639 18.868 1.00 . A A . 31 GLU CD 1 1
19 57104 1 1 31 GLU CG C 10.786 -0.946 20.210 1.00 . A A . 31 GLU CG 1 1
19 57105 1 1 31 GLU H H 11.607 -2.045 22.779 1.00 . A A . 31 GLU H 1 1
19 57106 1 1 31 GLU HA H 13.591 -0.015 22.010 1.00 . A A . 31 GLU HA 1 1
19 57107 1 1 31 GLU HB2 H 12.277 0.553 20.015 1.00 . A A . 31 GLU HB2 1 1
19 57108 1 1 31 GLU HB3 H 12.889 -1.095 19.960 1.00 . A A . 31 GLU HB3 1 1
19 57109 1 1 31 GLU HG2 H 10.533 -1.649 20.989 1.00 . A A . 31 GLU HG2 1 1
19 57110 1 1 31 GLU HG3 H 10.101 -0.111 20.242 1.00 . A A . 31 GLU HG3 1 1
19 57111 1 1 31 GLU N N 12.481 -1.669 22.551 1.00 . A A . 31 GLU N 1 1
19 57112 1 1 31 GLU O O 11.924 1.898 22.508 1.00 . A A . 31 GLU O 1 1
19 57113 1 1 31 GLU OE1 O 10.912 -2.856 18.797 1.00 . A A . 31 GLU OE1 1 1
19 57114 1 1 31 GLU OE2 O 10.263 -0.963 17.888 1.00 . A A . 31 GLU OE2 1 1
19 57115 1 1 32 ASN C C 10.209 1.488 25.397 1.00 . A A . 32 ASN C 1 1
19 57116 1 1 32 ASN CA C 9.728 1.159 23.986 1.00 . A A . 32 ASN CA 1 1
19 57117 1 1 32 ASN CB C 8.317 0.566 24.028 1.00 . A A . 32 ASN CB 1 1
19 57118 1 1 32 ASN CG C 7.266 1.537 23.533 1.00 . A A . 32 ASN CG 1 1
19 57119 1 1 32 ASN H H 10.476 -0.711 23.366 1.00 . A A . 32 ASN H 1 1
19 57120 1 1 32 ASN HA H 9.704 2.067 23.411 1.00 . A A . 32 ASN HA 1 1
19 57121 1 1 32 ASN HB2 H 8.285 -0.316 23.407 1.00 . A A . 32 ASN HB2 1 1
19 57122 1 1 32 ASN HB3 H 8.075 0.294 25.044 1.00 . A A . 32 ASN HB3 1 1
19 57123 1 1 32 ASN HD21 H 6.373 1.497 25.307 1.00 . A A . 32 ASN HD21 1 1
19 57124 1 1 32 ASN HD22 H 5.634 2.509 24.117 1.00 . A A . 32 ASN HD22 1 1
19 57125 1 1 32 ASN N N 10.640 0.246 23.316 1.00 . A A . 32 ASN N 1 1
19 57126 1 1 32 ASN ND2 N 6.330 1.883 24.406 1.00 . A A . 32 ASN ND2 1 1
19 57127 1 1 32 ASN O O 11.353 1.207 25.756 1.00 . A A . 32 ASN O 1 1
19 57128 1 1 32 ASN OD1 O 7.295 1.971 22.381 1.00 . A A . 32 ASN OD1 1 1
19 57129 1 1 33 GLY C C 8.835 3.591 28.089 1.00 . A A . 33 GLY C 1 1
19 57130 1 1 33 GLY CA C 9.676 2.446 27.552 1.00 . A A . 33 GLY CA 1 1
19 57131 1 1 33 GLY H H 8.432 2.284 25.847 1.00 . A A . 33 GLY H 1 1
19 57132 1 1 33 GLY HA2 H 9.535 1.583 28.187 1.00 . A A . 33 GLY HA2 1 1
19 57133 1 1 33 GLY HA3 H 10.716 2.734 27.580 1.00 . A A . 33 GLY HA3 1 1
19 57134 1 1 33 GLY N N 9.327 2.086 26.190 1.00 . A A . 33 GLY N 1 1
19 57135 1 1 33 GLY O O 9.334 4.441 28.825 1.00 . A A . 33 GLY O 1 1
19 57136 1 1 34 LEU C C 5.199 4.179 28.120 1.00 . A A . 34 LEU C 1 1
19 57137 1 1 34 LEU CA C 6.645 4.654 28.176 1.00 . A A . 34 LEU CA 1 1
19 57138 1 1 34 LEU CB C 6.815 5.917 27.333 1.00 . A A . 34 LEU CB 1 1
19 57139 1 1 34 LEU CD1 C 8.439 5.218 25.550 1.00 . A A . 34 LEU CD1 1 1
19 57140 1 1 34 LEU CD2 C 6.004 4.700 25.287 1.00 . A A . 34 LEU CD2 1 1
19 57141 1 1 34 LEU CG C 7.022 5.694 25.831 1.00 . A A . 34 LEU CG 1 1
19 57142 1 1 34 LEU H H 7.217 2.902 27.139 1.00 . A A . 34 LEU H 1 1
19 57143 1 1 34 LEU HA H 6.892 4.883 29.202 1.00 . A A . 34 LEU HA 1 1
19 57144 1 1 34 LEU HB2 H 5.937 6.532 27.465 1.00 . A A . 34 LEU HB2 1 1
19 57145 1 1 34 LEU HB3 H 7.667 6.453 27.712 1.00 . A A . 34 LEU HB3 1 1
19 57146 1 1 34 LEU HD11 H 8.429 4.159 25.344 1.00 . A A . 34 LEU HD11 1 1
19 57147 1 1 34 LEU HD12 H 9.063 5.413 26.409 1.00 . A A . 34 LEU HD12 1 1
19 57148 1 1 34 LEU HD13 H 8.831 5.747 24.693 1.00 . A A . 34 LEU HD13 1 1
19 57149 1 1 34 LEU HD21 H 6.084 3.769 25.826 1.00 . A A . 34 LEU HD21 1 1
19 57150 1 1 34 LEU HD22 H 6.197 4.526 24.239 1.00 . A A . 34 LEU HD22 1 1
19 57151 1 1 34 LEU HD23 H 5.009 5.102 25.408 1.00 . A A . 34 LEU HD23 1 1
19 57152 1 1 34 LEU HG H 6.879 6.632 25.315 1.00 . A A . 34 LEU HG 1 1
19 57153 1 1 34 LEU N N 7.557 3.609 27.723 1.00 . A A . 34 LEU N 1 1
19 57154 1 1 34 LEU O O 4.274 4.979 27.982 1.00 . A A . 34 LEU O 1 1
19 57155 1 1 35 LEU C C 3.397 1.519 29.487 1.00 . A A . 35 LEU C 1 1
19 57156 1 1 35 LEU CA C 3.686 2.273 28.197 1.00 . A A . 35 LEU CA 1 1
19 57157 1 1 35 LEU CB C 3.564 1.318 27.011 1.00 . A A . 35 LEU CB 1 1
19 57158 1 1 35 LEU CD1 C 3.281 0.952 24.556 1.00 . A A . 35 LEU CD1 1 1
19 57159 1 1 35 LEU CD2 C 1.861 2.638 25.728 1.00 . A A . 35 LEU CD2 1 1
19 57160 1 1 35 LEU CG C 3.230 1.979 25.674 1.00 . A A . 35 LEU CG 1 1
19 57161 1 1 35 LEU H H 5.796 2.290 28.339 1.00 . A A . 35 LEU H 1 1
19 57162 1 1 35 LEU HA H 2.965 3.069 28.085 1.00 . A A . 35 LEU HA 1 1
19 57163 1 1 35 LEU HB2 H 4.500 0.790 26.904 1.00 . A A . 35 LEU HB2 1 1
19 57164 1 1 35 LEU HB3 H 2.788 0.600 27.234 1.00 . A A . 35 LEU HB3 1 1
19 57165 1 1 35 LEU HD11 H 2.551 0.180 24.749 1.00 . A A . 35 LEU HD11 1 1
19 57166 1 1 35 LEU HD12 H 4.267 0.515 24.515 1.00 . A A . 35 LEU HD12 1 1
19 57167 1 1 35 LEU HD13 H 3.059 1.432 23.616 1.00 . A A . 35 LEU HD13 1 1
19 57168 1 1 35 LEU HD21 H 1.149 2.034 25.183 1.00 . A A . 35 LEU HD21 1 1
19 57169 1 1 35 LEU HD22 H 1.917 3.620 25.282 1.00 . A A . 35 LEU HD22 1 1
19 57170 1 1 35 LEU HD23 H 1.544 2.728 26.756 1.00 . A A . 35 LEU HD23 1 1
19 57171 1 1 35 LEU HG H 3.966 2.741 25.465 1.00 . A A . 35 LEU HG 1 1
19 57172 1 1 35 LEU N N 5.015 2.870 28.230 1.00 . A A . 35 LEU N 1 1
19 57173 1 1 35 LEU O O 4.141 0.614 29.866 1.00 . A A . 35 LEU O 1 1
19 57174 1 1 36 GLU C C 0.523 0.657 31.311 1.00 . A A . 36 GLU C 1 1
19 57175 1 1 36 GLU CA C 1.932 1.229 31.401 1.00 . A A . 36 GLU CA 1 1
19 57176 1 1 36 GLU CB C 2.038 2.199 32.578 1.00 . A A . 36 GLU CB 1 1
19 57177 1 1 36 GLU CD C 1.384 4.545 33.229 1.00 . A A . 36 GLU CD 1 1
19 57178 1 1 36 GLU CG C 0.934 3.235 32.611 1.00 . A A . 36 GLU CG 1 1
19 57179 1 1 36 GLU H H 1.752 2.616 29.802 1.00 . A A . 36 GLU H 1 1
19 57180 1 1 36 GLU HA H 2.614 0.415 31.565 1.00 . A A . 36 GLU HA 1 1
19 57181 1 1 36 GLU HB2 H 2.001 1.635 33.499 1.00 . A A . 36 GLU HB2 1 1
19 57182 1 1 36 GLU HB3 H 2.985 2.714 32.519 1.00 . A A . 36 GLU HB3 1 1
19 57183 1 1 36 GLU HG2 H 0.605 3.422 31.600 1.00 . A A . 36 GLU HG2 1 1
19 57184 1 1 36 GLU HG3 H 0.110 2.845 33.188 1.00 . A A . 36 GLU HG3 1 1
19 57185 1 1 36 GLU N N 2.311 1.887 30.155 1.00 . A A . 36 GLU N 1 1
19 57186 1 1 36 GLU O O -0.328 1.177 30.597 1.00 . A A . 36 GLU O 1 1
19 57187 1 1 36 GLU OE1 O 2.145 5.282 32.568 1.00 . A A . 36 GLU OE1 1 1
19 57188 1 1 36 GLU OE2 O 0.973 4.835 34.372 1.00 . A A . 36 GLU OE2 1 1
19 57189 1 1 37 LEU C C -1.913 -0.468 33.123 1.00 . A A . 37 LEU C 1 1
19 57190 1 1 37 LEU CA C -1.014 -1.073 32.051 1.00 . A A . 37 LEU CA 1 1
19 57191 1 1 37 LEU CB C -0.853 -2.577 32.276 1.00 . A A . 37 LEU CB 1 1
19 57192 1 1 37 LEU CD1 C 1.017 -3.376 30.807 1.00 . A A . 37 LEU CD1 1 1
19 57193 1 1 37 LEU CD2 C -1.020 -4.800 31.124 1.00 . A A . 37 LEU CD2 1 1
19 57194 1 1 37 LEU CG C -0.490 -3.377 31.023 1.00 . A A . 37 LEU CG 1 1
19 57195 1 1 37 LEU H H 1.013 -0.788 32.588 1.00 . A A . 37 LEU H 1 1
19 57196 1 1 37 LEU HA H -1.471 -0.911 31.087 1.00 . A A . 37 LEU HA 1 1
19 57197 1 1 37 LEU HB2 H -0.079 -2.729 33.015 1.00 . A A . 37 LEU HB2 1 1
19 57198 1 1 37 LEU HB3 H -1.782 -2.964 32.667 1.00 . A A . 37 LEU HB3 1 1
19 57199 1 1 37 LEU HD11 H 1.290 -2.541 30.180 1.00 . A A . 37 LEU HD11 1 1
19 57200 1 1 37 LEU HD12 H 1.315 -4.299 30.329 1.00 . A A . 37 LEU HD12 1 1
19 57201 1 1 37 LEU HD13 H 1.517 -3.288 31.761 1.00 . A A . 37 LEU HD13 1 1
19 57202 1 1 37 LEU HD21 H -0.193 -5.494 31.146 1.00 . A A . 37 LEU HD21 1 1
19 57203 1 1 37 LEU HD22 H -1.644 -5.012 30.268 1.00 . A A . 37 LEU HD22 1 1
19 57204 1 1 37 LEU HD23 H -1.603 -4.904 32.027 1.00 . A A . 37 LEU HD23 1 1
19 57205 1 1 37 LEU HG H -0.947 -2.910 30.163 1.00 . A A . 37 LEU HG 1 1
19 57206 1 1 37 LEU N N 0.289 -0.421 32.042 1.00 . A A . 37 LEU N 1 1
19 57207 1 1 37 LEU O O -1.572 -0.464 34.306 1.00 . A A . 37 LEU O 1 1
19 57208 1 1 38 VAL C C -5.134 -0.280 33.989 1.00 . A A . 38 VAL C 1 1
19 57209 1 1 38 VAL CA C -4.006 0.673 33.612 1.00 . A A . 38 VAL CA 1 1
19 57210 1 1 38 VAL CB C -4.615 1.952 33.005 1.00 . A A . 38 VAL CB 1 1
19 57211 1 1 38 VAL CG1 C -5.415 2.708 34.050 1.00 . A A . 38 VAL CG1 1 1
19 57212 1 1 38 VAL CG2 C -3.527 2.835 32.412 1.00 . A A . 38 VAL CG2 1 1
19 57213 1 1 38 VAL H H -3.268 0.024 31.740 1.00 . A A . 38 VAL H 1 1
19 57214 1 1 38 VAL HA H -3.469 0.950 34.507 1.00 . A A . 38 VAL HA 1 1
19 57215 1 1 38 VAL HB H -5.287 1.663 32.209 1.00 . A A . 38 VAL HB 1 1
19 57216 1 1 38 VAL HG11 H -4.807 3.497 34.467 1.00 . A A . 38 VAL HG11 1 1
19 57217 1 1 38 VAL HG12 H -5.712 2.030 34.836 1.00 . A A . 38 VAL HG12 1 1
19 57218 1 1 38 VAL HG13 H -6.294 3.135 33.591 1.00 . A A . 38 VAL HG13 1 1
19 57219 1 1 38 VAL HG21 H -3.861 3.861 32.402 1.00 . A A . 38 VAL HG21 1 1
19 57220 1 1 38 VAL HG22 H -3.313 2.516 31.403 1.00 . A A . 38 VAL HG22 1 1
19 57221 1 1 38 VAL HG23 H -2.632 2.754 33.012 1.00 . A A . 38 VAL HG23 1 1
19 57222 1 1 38 VAL N N -3.059 0.052 32.696 1.00 . A A . 38 VAL N 1 1
19 57223 1 1 38 VAL O O -5.290 -0.636 35.158 1.00 . A A . 38 VAL O 1 1
19 57224 1 1 39 ARG C C -7.431 -2.369 32.001 1.00 . A A . 39 ARG C 1 1
19 57225 1 1 39 ARG CA C -7.044 -1.594 33.256 1.00 . A A . 39 ARG CA 1 1
19 57226 1 1 39 ARG CB C -8.251 -0.814 33.776 1.00 . A A . 39 ARG CB 1 1
19 57227 1 1 39 ARG CD C -10.367 -0.984 35.122 1.00 . A A . 39 ARG CD 1 1
19 57228 1 1 39 ARG CG C -9.427 -1.696 34.162 1.00 . A A . 39 ARG CG 1 1
19 57229 1 1 39 ARG CZ C -12.183 -1.550 36.688 1.00 . A A . 39 ARG CZ 1 1
19 57230 1 1 39 ARG H H -5.761 -0.368 32.085 1.00 . A A . 39 ARG H 1 1
19 57231 1 1 39 ARG HA H -6.731 -2.297 34.013 1.00 . A A . 39 ARG HA 1 1
19 57232 1 1 39 ARG HB2 H -7.952 -0.248 34.646 1.00 . A A . 39 ARG HB2 1 1
19 57233 1 1 39 ARG HB3 H -8.581 -0.128 33.009 1.00 . A A . 39 ARG HB3 1 1
19 57234 1 1 39 ARG HD2 H -9.780 -0.511 35.895 1.00 . A A . 39 ARG HD2 1 1
19 57235 1 1 39 ARG HD3 H -10.915 -0.231 34.576 1.00 . A A . 39 ARG HD3 1 1
19 57236 1 1 39 ARG HE H -11.307 -2.836 35.440 1.00 . A A . 39 ARG HE 1 1
19 57237 1 1 39 ARG HG2 H -9.974 -1.962 33.270 1.00 . A A . 39 ARG HG2 1 1
19 57238 1 1 39 ARG HG3 H -9.052 -2.590 34.637 1.00 . A A . 39 ARG HG3 1 1
19 57239 1 1 39 ARG HH11 H -11.602 0.387 36.743 1.00 . A A . 39 ARG HH11 1 1
19 57240 1 1 39 ARG HH12 H -12.878 -0.036 37.835 1.00 . A A . 39 ARG HH12 1 1
19 57241 1 1 39 ARG HH21 H -12.984 -3.395 36.875 1.00 . A A . 39 ARG HH21 1 1
19 57242 1 1 39 ARG HH22 H -13.663 -2.183 37.911 1.00 . A A . 39 ARG HH22 1 1
19 57243 1 1 39 ARG N N -5.928 -0.687 33.001 1.00 . A A . 39 ARG N 1 1
19 57244 1 1 39 ARG NE N -11.316 -1.905 35.743 1.00 . A A . 39 ARG NE 1 1
19 57245 1 1 39 ARG NH1 N -12.224 -0.296 37.124 1.00 . A A . 39 ARG NH1 1 1
19 57246 1 1 39 ARG NH2 N -13.011 -2.450 37.200 1.00 . A A . 39 ARG NH2 1 1
19 57247 1 1 39 ARG O O -7.655 -1.784 30.943 1.00 . A A . 39 ARG O 1 1
19 57248 1 1 40 VAL C C -9.125 -4.065 30.299 1.00 . A A . 40 VAL C 1 1
19 57249 1 1 40 VAL CA C -7.872 -4.560 31.012 1.00 . A A . 40 VAL CA 1 1
19 57250 1 1 40 VAL CB C -8.103 -6.009 31.480 1.00 . A A . 40 VAL CB 1 1
19 57251 1 1 40 VAL CG1 C -8.291 -6.934 30.287 1.00 . A A . 40 VAL CG1 1 1
19 57252 1 1 40 VAL CG2 C -6.949 -6.480 32.357 1.00 . A A . 40 VAL CG2 1 1
19 57253 1 1 40 VAL H H -7.322 -4.096 33.003 1.00 . A A . 40 VAL H 1 1
19 57254 1 1 40 VAL HA H -7.051 -4.559 30.311 1.00 . A A . 40 VAL HA 1 1
19 57255 1 1 40 VAL HB H -9.007 -6.034 32.071 1.00 . A A . 40 VAL HB 1 1
19 57256 1 1 40 VAL HG11 H -7.578 -6.678 29.517 1.00 . A A . 40 VAL HG11 1 1
19 57257 1 1 40 VAL HG12 H -9.293 -6.823 29.901 1.00 . A A . 40 VAL HG12 1 1
19 57258 1 1 40 VAL HG13 H -8.135 -7.956 30.597 1.00 . A A . 40 VAL HG13 1 1
19 57259 1 1 40 VAL HG21 H -6.232 -5.680 32.471 1.00 . A A . 40 VAL HG21 1 1
19 57260 1 1 40 VAL HG22 H -6.468 -7.330 31.894 1.00 . A A . 40 VAL HG22 1 1
19 57261 1 1 40 VAL HG23 H -7.328 -6.765 33.327 1.00 . A A . 40 VAL HG23 1 1
19 57262 1 1 40 VAL N N -7.510 -3.692 32.131 1.00 . A A . 40 VAL N 1 1
19 57263 1 1 40 VAL O O -10.003 -3.457 30.913 1.00 . A A . 40 VAL O 1 1
19 57264 1 1 41 VAL C C -11.204 -5.126 27.826 1.00 . A A . 41 VAL C 1 1
19 57265 1 1 41 VAL CA C -10.348 -3.919 28.200 1.00 . A A . 41 VAL CA 1 1
19 57266 1 1 41 VAL CB C -9.899 -3.191 26.917 1.00 . A A . 41 VAL CB 1 1
19 57267 1 1 41 VAL CG1 C -11.099 -2.749 26.091 1.00 . A A . 41 VAL CG1 1 1
19 57268 1 1 41 VAL CG2 C -9.016 -2.000 27.263 1.00 . A A . 41 VAL CG2 1 1
19 57269 1 1 41 VAL H H -8.471 -4.823 28.566 1.00 . A A . 41 VAL H 1 1
19 57270 1 1 41 VAL HA H -10.941 -3.236 28.792 1.00 . A A . 41 VAL HA 1 1
19 57271 1 1 41 VAL HB H -9.318 -3.879 26.323 1.00 . A A . 41 VAL HB 1 1
19 57272 1 1 41 VAL HG11 H -11.184 -1.673 26.125 1.00 . A A . 41 VAL HG11 1 1
19 57273 1 1 41 VAL HG12 H -11.998 -3.193 26.493 1.00 . A A . 41 VAL HG12 1 1
19 57274 1 1 41 VAL HG13 H -10.967 -3.067 25.068 1.00 . A A . 41 VAL HG13 1 1
19 57275 1 1 41 VAL HG21 H -8.631 -2.112 28.267 1.00 . A A . 41 VAL HG21 1 1
19 57276 1 1 41 VAL HG22 H -9.597 -1.092 27.199 1.00 . A A . 41 VAL HG22 1 1
19 57277 1 1 41 VAL HG23 H -8.193 -1.948 26.566 1.00 . A A . 41 VAL HG23 1 1
19 57278 1 1 41 VAL N N -9.203 -4.332 28.999 1.00 . A A . 41 VAL N 1 1
19 57279 1 1 41 VAL O O -12.347 -5.249 28.267 1.00 . A A . 41 VAL O 1 1
19 57280 1 1 42 GLU C C -10.375 -8.253 26.049 1.00 . A A . 42 GLU C 1 1
19 57281 1 1 42 GLU CA C -11.347 -7.217 26.585 1.00 . A A . 42 GLU CA 1 1
19 57282 1 1 42 GLU CB C -12.404 -6.900 25.525 1.00 . A A . 42 GLU CB 1 1
19 57283 1 1 42 GLU CD C -12.993 -4.658 24.528 1.00 . A A . 42 GLU CD 1 1
19 57284 1 1 42 GLU CG C -11.993 -5.798 24.579 1.00 . A A . 42 GLU CG 1 1
19 57285 1 1 42 GLU H H -9.723 -5.858 26.700 1.00 . A A . 42 GLU H 1 1
19 57286 1 1 42 GLU HA H -11.841 -7.631 27.447 1.00 . A A . 42 GLU HA 1 1
19 57287 1 1 42 GLU HB2 H -12.587 -7.790 24.943 1.00 . A A . 42 GLU HB2 1 1
19 57288 1 1 42 GLU HB3 H -13.317 -6.605 26.018 1.00 . A A . 42 GLU HB3 1 1
19 57289 1 1 42 GLU HG2 H -11.049 -5.414 24.910 1.00 . A A . 42 GLU HG2 1 1
19 57290 1 1 42 GLU HG3 H -11.887 -6.213 23.588 1.00 . A A . 42 GLU HG3 1 1
19 57291 1 1 42 GLU N N -10.641 -6.013 27.016 1.00 . A A . 42 GLU N 1 1
19 57292 1 1 42 GLU O O -9.163 -8.040 26.026 1.00 . A A . 42 GLU O 1 1
19 57293 1 1 42 GLU OE1 O -13.753 -4.490 25.504 1.00 . A A . 42 GLU OE1 1 1
19 57294 1 1 42 GLU OE2 O -13.014 -3.932 23.512 1.00 . A A . 42 GLU OE2 1 1
19 57295 1 1 43 ALA C C -10.756 -11.090 23.865 1.00 . A A . 43 ALA C 1 1
19 57296 1 1 43 ALA CA C -10.122 -10.475 25.105 1.00 . A A . 43 ALA CA 1 1
19 57297 1 1 43 ALA CB C -9.924 -11.532 26.176 1.00 . A A . 43 ALA CB 1 1
19 57298 1 1 43 ALA H H -11.894 -9.478 25.685 1.00 . A A . 43 ALA H 1 1
19 57299 1 1 43 ALA HA H -9.152 -10.080 24.837 1.00 . A A . 43 ALA HA 1 1
19 57300 1 1 43 ALA HB1 H -9.258 -12.298 25.809 1.00 . A A . 43 ALA HB1 1 1
19 57301 1 1 43 ALA HB2 H -10.876 -11.973 26.426 1.00 . A A . 43 ALA HB2 1 1
19 57302 1 1 43 ALA HB3 H -9.497 -11.075 27.057 1.00 . A A . 43 ALA HB3 1 1
19 57303 1 1 43 ALA N N -10.924 -9.380 25.632 1.00 . A A . 43 ALA N 1 1
19 57304 1 1 43 ALA O O -11.836 -11.677 23.928 1.00 . A A . 43 ALA O 1 1
19 57305 1 1 44 ARG C C -9.633 -12.639 21.013 1.00 . A A . 44 ARG C 1 1
19 57306 1 1 44 ARG CA C -10.537 -11.499 21.475 1.00 . A A . 44 ARG CA 1 1
19 57307 1 1 44 ARG CB C -10.583 -10.403 20.409 1.00 . A A . 44 ARG CB 1 1
19 57308 1 1 44 ARG CD C -11.248 -8.282 21.582 1.00 . A A . 44 ARG CD 1 1
19 57309 1 1 44 ARG CG C -11.689 -9.384 20.632 1.00 . A A . 44 ARG CG 1 1
19 57310 1 1 44 ARG CZ C -11.070 -6.411 19.987 1.00 . A A . 44 ARG CZ 1 1
19 57311 1 1 44 ARG H H -9.210 -10.479 22.770 1.00 . A A . 44 ARG H 1 1
19 57312 1 1 44 ARG HA H -11.534 -11.885 21.629 1.00 . A A . 44 ARG HA 1 1
19 57313 1 1 44 ARG HB2 H -9.638 -9.882 20.406 1.00 . A A . 44 ARG HB2 1 1
19 57314 1 1 44 ARG HB3 H -10.735 -10.862 19.443 1.00 . A A . 44 ARG HB3 1 1
19 57315 1 1 44 ARG HD2 H -12.123 -7.857 22.051 1.00 . A A . 44 ARG HD2 1 1
19 57316 1 1 44 ARG HD3 H -10.607 -8.710 22.338 1.00 . A A . 44 ARG HD3 1 1
19 57317 1 1 44 ARG HE H -9.571 -7.107 21.107 1.00 . A A . 44 ARG HE 1 1
19 57318 1 1 44 ARG HG2 H -11.956 -8.943 19.684 1.00 . A A . 44 ARG HG2 1 1
19 57319 1 1 44 ARG HG3 H -12.548 -9.886 21.052 1.00 . A A . 44 ARG HG3 1 1
19 57320 1 1 44 ARG HH11 H -12.912 -7.241 20.104 1.00 . A A . 44 ARG HH11 1 1
19 57321 1 1 44 ARG HH12 H -12.760 -5.923 18.990 1.00 . A A . 44 ARG HH12 1 1
19 57322 1 1 44 ARG HH21 H -9.370 -5.375 19.642 1.00 . A A . 44 ARG HH21 1 1
19 57323 1 1 44 ARG HH22 H -10.750 -4.864 18.727 1.00 . A A . 44 ARG HH22 1 1
19 57324 1 1 44 ARG N N -10.065 -10.955 22.743 1.00 . A A . 44 ARG N 1 1
19 57325 1 1 44 ARG NE N -10.520 -7.221 20.889 1.00 . A A . 44 ARG NE 1 1
19 57326 1 1 44 ARG NH1 N -12.353 -6.536 19.668 1.00 . A A . 44 ARG NH1 1 1
19 57327 1 1 44 ARG NH2 N -10.337 -5.473 19.405 1.00 . A A . 44 ARG NH2 1 1
19 57328 1 1 44 ARG O O -8.417 -12.593 21.201 1.00 . A A . 44 ARG O 1 1
19 57329 1 1 45 GLU C C -9.753 -15.095 18.464 1.00 . A A . 45 GLU C 1 1
19 57330 1 1 45 GLU CA C -9.472 -14.817 19.938 1.00 . A A . 45 GLU CA 1 1
19 57331 1 1 45 GLU CB C -9.804 -16.054 20.775 1.00 . A A . 45 GLU CB 1 1
19 57332 1 1 45 GLU CD C -9.131 -16.929 23.048 1.00 . A A . 45 GLU CD 1 1
19 57333 1 1 45 GLU CG C -8.662 -16.508 21.669 1.00 . A A . 45 GLU CG 1 1
19 57334 1 1 45 GLU H H -11.204 -13.651 20.298 1.00 . A A . 45 GLU H 1 1
19 57335 1 1 45 GLU HA H -8.422 -14.590 20.053 1.00 . A A . 45 GLU HA 1 1
19 57336 1 1 45 GLU HB2 H -10.656 -15.833 21.400 1.00 . A A . 45 GLU HB2 1 1
19 57337 1 1 45 GLU HB3 H -10.058 -16.868 20.112 1.00 . A A . 45 GLU HB3 1 1
19 57338 1 1 45 GLU HG2 H -8.167 -17.346 21.202 1.00 . A A . 45 GLU HG2 1 1
19 57339 1 1 45 GLU HG3 H -7.960 -15.693 21.777 1.00 . A A . 45 GLU HG3 1 1
19 57340 1 1 45 GLU N N -10.232 -13.666 20.416 1.00 . A A . 45 GLU N 1 1
19 57341 1 1 45 GLU O O -10.766 -14.657 17.920 1.00 . A A . 45 GLU O 1 1
19 57342 1 1 45 GLU OE1 O -10.030 -17.792 23.130 1.00 . A A . 45 GLU OE1 1 1
19 57343 1 1 45 GLU OE2 O -8.601 -16.395 24.044 1.00 . A A . 45 GLU OE2 1 1
19 57344 1 1 46 GLN C C -7.928 -17.199 16.021 1.00 . A A . 46 GLN C 1 1
19 57345 1 1 46 GLN CA C -8.973 -16.165 16.417 1.00 . A A . 46 GLN CA 1 1
19 57346 1 1 46 GLN CB C -8.819 -14.912 15.560 1.00 . A A . 46 GLN CB 1 1
19 57347 1 1 46 GLN CD C -8.812 -13.905 13.243 1.00 . A A . 46 GLN CD 1 1
19 57348 1 1 46 GLN CG C -8.909 -15.175 14.065 1.00 . A A . 46 GLN CG 1 1
19 57349 1 1 46 GLN H H -8.054 -16.133 18.315 1.00 . A A . 46 GLN H 1 1
19 57350 1 1 46 GLN HA H -9.955 -16.587 16.258 1.00 . A A . 46 GLN HA 1 1
19 57351 1 1 46 GLN HB2 H -9.593 -14.210 15.829 1.00 . A A . 46 GLN HB2 1 1
19 57352 1 1 46 GLN HB3 H -7.856 -14.468 15.770 1.00 . A A . 46 GLN HB3 1 1
19 57353 1 1 46 GLN HE21 H -8.896 -14.961 11.560 1.00 . A A . 46 GLN HE21 1 1
19 57354 1 1 46 GLN HE22 H -8.763 -13.248 11.367 1.00 . A A . 46 GLN HE22 1 1
19 57355 1 1 46 GLN HG2 H -8.103 -15.834 13.780 1.00 . A A . 46 GLN HG2 1 1
19 57356 1 1 46 GLN HG3 H -9.854 -15.653 13.854 1.00 . A A . 46 GLN HG3 1 1
19 57357 1 1 46 GLN N N -8.841 -15.822 17.827 1.00 . A A . 46 GLN N 1 1
19 57358 1 1 46 GLN NE2 N -8.825 -14.053 11.923 1.00 . A A . 46 GLN NE2 1 1
19 57359 1 1 46 GLN O O -6.847 -17.257 16.605 1.00 . A A . 46 GLN O 1 1
19 57360 1 1 46 GLN OE1 O -8.726 -12.804 13.787 1.00 . A A . 46 GLN OE1 1 1
19 57361 1 1 47 VAL C C -6.642 -18.620 13.274 1.00 . A A . 47 VAL C 1 1
19 57362 1 1 47 VAL CA C -7.338 -19.046 14.564 1.00 . A A . 47 VAL CA 1 1
19 57363 1 1 47 VAL CB C -8.067 -20.384 14.329 1.00 . A A . 47 VAL CB 1 1
19 57364 1 1 47 VAL CG1 C -9.139 -20.236 13.260 1.00 . A A . 47 VAL CG1 1 1
19 57365 1 1 47 VAL CG2 C -7.075 -21.476 13.955 1.00 . A A . 47 VAL CG2 1 1
19 57366 1 1 47 VAL H H -9.137 -17.921 14.608 1.00 . A A . 47 VAL H 1 1
19 57367 1 1 47 VAL HA H -6.591 -19.197 15.329 1.00 . A A . 47 VAL HA 1 1
19 57368 1 1 47 VAL HB H -8.550 -20.671 15.252 1.00 . A A . 47 VAL HB 1 1
19 57369 1 1 47 VAL HG11 H -8.795 -20.686 12.340 1.00 . A A . 47 VAL HG11 1 1
19 57370 1 1 47 VAL HG12 H -9.341 -19.189 13.094 1.00 . A A . 47 VAL HG12 1 1
19 57371 1 1 47 VAL HG13 H -10.043 -20.730 13.585 1.00 . A A . 47 VAL HG13 1 1
19 57372 1 1 47 VAL HG21 H -6.091 -21.206 14.308 1.00 . A A . 47 VAL HG21 1 1
19 57373 1 1 47 VAL HG22 H -7.053 -21.590 12.882 1.00 . A A . 47 VAL HG22 1 1
19 57374 1 1 47 VAL HG23 H -7.377 -22.408 14.411 1.00 . A A . 47 VAL HG23 1 1
19 57375 1 1 47 VAL N N -8.257 -18.014 15.031 1.00 . A A . 47 VAL N 1 1
19 57376 1 1 47 VAL O O -7.268 -18.532 12.217 1.00 . A A . 47 VAL O 1 1
19 57377 1 1 48 VAL C C -3.319 -18.832 12.050 1.00 . A A . 48 VAL C 1 1
19 57378 1 1 48 VAL CA C -4.553 -17.951 12.216 1.00 . A A . 48 VAL CA 1 1
19 57379 1 1 48 VAL CB C -4.113 -16.477 12.329 1.00 . A A . 48 VAL CB 1 1
19 57380 1 1 48 VAL CG1 C -3.293 -16.262 13.591 1.00 . A A . 48 VAL CG1 1 1
19 57381 1 1 48 VAL CG2 C -3.333 -16.051 11.092 1.00 . A A . 48 VAL CG2 1 1
19 57382 1 1 48 VAL H H -4.901 -18.454 14.241 1.00 . A A . 48 VAL H 1 1
19 57383 1 1 48 VAL HA H -5.174 -18.051 11.337 1.00 . A A . 48 VAL HA 1 1
19 57384 1 1 48 VAL HB H -5.001 -15.864 12.397 1.00 . A A . 48 VAL HB 1 1
19 57385 1 1 48 VAL HG11 H -3.714 -16.844 14.398 1.00 . A A . 48 VAL HG11 1 1
19 57386 1 1 48 VAL HG12 H -3.311 -15.215 13.857 1.00 . A A . 48 VAL HG12 1 1
19 57387 1 1 48 VAL HG13 H -2.274 -16.571 13.417 1.00 . A A . 48 VAL HG13 1 1
19 57388 1 1 48 VAL HG21 H -3.083 -16.923 10.504 1.00 . A A . 48 VAL HG21 1 1
19 57389 1 1 48 VAL HG22 H -2.425 -15.549 11.393 1.00 . A A . 48 VAL HG22 1 1
19 57390 1 1 48 VAL HG23 H -3.937 -15.380 10.500 1.00 . A A . 48 VAL HG23 1 1
19 57391 1 1 48 VAL N N -5.342 -18.361 13.371 1.00 . A A . 48 VAL N 1 1
19 57392 1 1 48 VAL O O -2.356 -18.714 12.807 1.00 . A A . 48 VAL O 1 1
19 57393 1 1 49 ALA C C -1.695 -21.241 12.065 1.00 . A A . 49 ALA C 1 1
19 57394 1 1 49 ALA CA C -2.233 -20.613 10.782 1.00 . A A . 49 ALA CA 1 1
19 57395 1 1 49 ALA CB C -1.124 -19.872 10.050 1.00 . A A . 49 ALA CB 1 1
19 57396 1 1 49 ALA H H -4.146 -19.756 10.482 1.00 . A A . 49 ALA H 1 1
19 57397 1 1 49 ALA HA H -2.594 -21.399 10.137 1.00 . A A . 49 ALA HA 1 1
19 57398 1 1 49 ALA HB1 H -1.486 -19.542 9.088 1.00 . A A . 49 ALA HB1 1 1
19 57399 1 1 49 ALA HB2 H -0.281 -20.533 9.910 1.00 . A A . 49 ALA HB2 1 1
19 57400 1 1 49 ALA HB3 H -0.817 -19.016 10.633 1.00 . A A . 49 ALA HB3 1 1
19 57401 1 1 49 ALA N N -3.351 -19.713 11.053 1.00 . A A . 49 ALA N 1 1
19 57402 1 1 49 ALA O O -0.508 -21.546 12.173 1.00 . A A . 49 ALA O 1 1
19 57403 1 1 50 GLY C C -3.054 -21.499 15.442 1.00 . A A . 50 GLY C 1 1
19 57404 1 1 50 GLY CA C -2.194 -22.006 14.304 1.00 . A A . 50 GLY CA 1 1
19 57405 1 1 50 GLY H H -3.511 -21.156 12.888 1.00 . A A . 50 GLY H 1 1
19 57406 1 1 50 GLY HA2 H -2.290 -23.080 14.242 1.00 . A A . 50 GLY HA2 1 1
19 57407 1 1 50 GLY HA3 H -1.163 -21.755 14.505 1.00 . A A . 50 GLY HA3 1 1
19 57408 1 1 50 GLY N N -2.582 -21.424 13.035 1.00 . A A . 50 GLY N 1 1
19 57409 1 1 50 GLY O O -4.171 -21.975 15.643 1.00 . A A . 50 GLY O 1 1
19 57410 1 1 51 THR C C -2.910 -18.482 17.481 1.00 . A A . 51 THR C 1 1
19 57411 1 1 51 THR CA C -3.268 -19.954 17.301 1.00 . A A . 51 THR CA 1 1
19 57412 1 1 51 THR CB C -2.964 -20.729 18.581 1.00 . A A . 51 THR CB 1 1
19 57413 1 1 51 THR CG2 C -3.496 -20.061 19.831 1.00 . A A . 51 THR CG2 1 1
19 57414 1 1 51 THR H H -1.642 -20.188 15.976 1.00 . A A . 51 THR H 1 1
19 57415 1 1 51 THR HA H -4.323 -20.033 17.084 1.00 . A A . 51 THR HA 1 1
19 57416 1 1 51 THR HB H -1.892 -20.822 18.682 1.00 . A A . 51 THR HB 1 1
19 57417 1 1 51 THR HG1 H -2.864 -22.643 18.177 1.00 . A A . 51 THR HG1 1 1
19 57418 1 1 51 THR HG21 H -4.574 -20.037 19.797 1.00 . A A . 51 THR HG21 1 1
19 57419 1 1 51 THR HG22 H -3.114 -19.050 19.887 1.00 . A A . 51 THR HG22 1 1
19 57420 1 1 51 THR HG23 H -3.174 -20.613 20.701 1.00 . A A . 51 THR HG23 1 1
19 57421 1 1 51 THR N N -2.537 -20.528 16.184 1.00 . A A . 51 THR N 1 1
19 57422 1 1 51 THR O O -1.740 -18.105 17.407 1.00 . A A . 51 THR O 1 1
19 57423 1 1 51 THR OG1 O -3.519 -22.032 18.522 1.00 . A A . 51 THR OG1 1 1
19 57424 1 1 52 LEU C C -4.362 -15.775 19.225 1.00 . A A . 52 LEU C 1 1
19 57425 1 1 52 LEU CA C -3.714 -16.233 17.924 1.00 . A A . 52 LEU CA 1 1
19 57426 1 1 52 LEU CB C -4.274 -15.440 16.734 1.00 . A A . 52 LEU CB 1 1
19 57427 1 1 52 LEU CD1 C -4.608 -13.172 15.704 1.00 . A A . 52 LEU CD1 1 1
19 57428 1 1 52 LEU CD2 C -5.921 -13.823 17.731 1.00 . A A . 52 LEU CD2 1 1
19 57429 1 1 52 LEU CG C -4.589 -13.962 17.005 1.00 . A A . 52 LEU CG 1 1
19 57430 1 1 52 LEU H H -4.832 -18.023 17.777 1.00 . A A . 52 LEU H 1 1
19 57431 1 1 52 LEU HA H -2.650 -16.061 17.989 1.00 . A A . 52 LEU HA 1 1
19 57432 1 1 52 LEU HB2 H -3.551 -15.485 15.934 1.00 . A A . 52 LEU HB2 1 1
19 57433 1 1 52 LEU HB3 H -5.180 -15.921 16.402 1.00 . A A . 52 LEU HB3 1 1
19 57434 1 1 52 LEU HD11 H -5.622 -12.876 15.475 1.00 . A A . 52 LEU HD11 1 1
19 57435 1 1 52 LEU HD12 H -4.224 -13.786 14.903 1.00 . A A . 52 LEU HD12 1 1
19 57436 1 1 52 LEU HD13 H -3.992 -12.291 15.810 1.00 . A A . 52 LEU HD13 1 1
19 57437 1 1 52 LEU HD21 H -5.744 -13.749 18.794 1.00 . A A . 52 LEU HD21 1 1
19 57438 1 1 52 LEU HD22 H -6.534 -14.688 17.527 1.00 . A A . 52 LEU HD22 1 1
19 57439 1 1 52 LEU HD23 H -6.428 -12.934 17.387 1.00 . A A . 52 LEU HD23 1 1
19 57440 1 1 52 LEU HG H -3.819 -13.547 17.636 1.00 . A A . 52 LEU HG 1 1
19 57441 1 1 52 LEU N N -3.922 -17.660 17.724 1.00 . A A . 52 LEU N 1 1
19 57442 1 1 52 LEU O O -5.498 -16.140 19.531 1.00 . A A . 52 LEU O 1 1
19 57443 1 1 53 HIS C C -4.098 -12.923 21.221 1.00 . A A . 53 HIS C 1 1
19 57444 1 1 53 HIS CA C -4.125 -14.448 21.248 1.00 . A A . 53 HIS CA 1 1
19 57445 1 1 53 HIS CB C -3.273 -15.011 22.396 1.00 . A A . 53 HIS CB 1 1
19 57446 1 1 53 HIS CD2 C -3.817 -14.319 24.839 1.00 . A A . 53 HIS CD2 1 1
19 57447 1 1 53 HIS CE1 C -2.584 -12.513 24.943 1.00 . A A . 53 HIS CE1 1 1
19 57448 1 1 53 HIS CG C -3.225 -14.161 23.631 1.00 . A A . 53 HIS CG 1 1
19 57449 1 1 53 HIS H H -2.737 -14.712 19.676 1.00 . A A . 53 HIS H 1 1
19 57450 1 1 53 HIS HA H -5.145 -14.775 21.370 1.00 . A A . 53 HIS HA 1 1
19 57451 1 1 53 HIS HB2 H -3.668 -15.974 22.680 1.00 . A A . 53 HIS HB2 1 1
19 57452 1 1 53 HIS HB3 H -2.260 -15.139 22.044 1.00 . A A . 53 HIS HB3 1 1
19 57453 1 1 53 HIS HD1 H -1.914 -12.635 23.014 1.00 . A A . 53 HIS HD1 1 1
19 57454 1 1 53 HIS HD2 H -4.502 -15.108 25.118 1.00 . A A . 53 HIS HD2 1 1
19 57455 1 1 53 HIS HE1 H -2.099 -11.619 25.305 1.00 . A A . 53 HIS HE1 1 1
19 57456 1 1 53 HIS HE2 H -3.494 -13.259 26.612 1.00 . A A . 53 HIS HE2 1 1
19 57457 1 1 53 HIS N N -3.632 -14.970 19.982 1.00 . A A . 53 HIS N 1 1
19 57458 1 1 53 HIS ND1 N -2.463 -13.019 23.729 1.00 . A A . 53 HIS ND1 1 1
19 57459 1 1 53 HIS NE2 N -3.401 -13.285 25.638 1.00 . A A . 53 HIS NE2 1 1
19 57460 1 1 53 HIS O O -3.036 -12.307 21.312 1.00 . A A . 53 HIS O 1 1
19 57461 1 1 54 HIS C C -6.083 -10.315 22.248 1.00 . A A . 54 HIS C 1 1
19 57462 1 1 54 HIS CA C -5.391 -10.874 21.010 1.00 . A A . 54 HIS CA 1 1
19 57463 1 1 54 HIS CB C -6.161 -10.466 19.753 1.00 . A A . 54 HIS CB 1 1
19 57464 1 1 54 HIS CD2 C -4.799 -8.272 19.503 1.00 . A A . 54 HIS CD2 1 1
19 57465 1 1 54 HIS CE1 C -5.097 -7.955 17.354 1.00 . A A . 54 HIS CE1 1 1
19 57466 1 1 54 HIS CG C -5.567 -9.289 19.044 1.00 . A A . 54 HIS CG 1 1
19 57467 1 1 54 HIS H H -6.084 -12.870 20.991 1.00 . A A . 54 HIS H 1 1
19 57468 1 1 54 HIS HA H -4.396 -10.466 20.955 1.00 . A A . 54 HIS HA 1 1
19 57469 1 1 54 HIS HB2 H -6.175 -11.296 19.063 1.00 . A A . 54 HIS HB2 1 1
19 57470 1 1 54 HIS HB3 H -7.175 -10.216 20.027 1.00 . A A . 54 HIS HB3 1 1
19 57471 1 1 54 HIS HD1 H -6.247 -9.624 17.077 1.00 . A A . 54 HIS HD1 1 1
19 57472 1 1 54 HIS HD2 H -4.470 -8.127 20.522 1.00 . A A . 54 HIS HD2 1 1
19 57473 1 1 54 HIS HE1 H -5.054 -7.530 16.362 1.00 . A A . 54 HIS HE1 1 1
19 57474 1 1 54 HIS HE2 H -3.895 -6.703 18.441 1.00 . A A . 54 HIS HE2 1 1
19 57475 1 1 54 HIS N N -5.275 -12.323 21.074 1.00 . A A . 54 HIS N 1 1
19 57476 1 1 54 HIS ND1 N -5.736 -9.060 17.695 1.00 . A A . 54 HIS ND1 1 1
19 57477 1 1 54 HIS NE2 N -4.521 -7.457 18.433 1.00 . A A . 54 HIS NE2 1 1
19 57478 1 1 54 HIS O O -7.288 -10.488 22.433 1.00 . A A . 54 HIS O 1 1
19 57479 1 1 55 LEU C C -5.697 -7.530 24.278 1.00 . A A . 55 LEU C 1 1
19 57480 1 1 55 LEU CA C -5.841 -9.045 24.309 1.00 . A A . 55 LEU CA 1 1
19 57481 1 1 55 LEU CB C -5.115 -9.608 25.531 1.00 . A A . 55 LEU CB 1 1
19 57482 1 1 55 LEU CD1 C -4.913 -11.420 27.245 1.00 . A A . 55 LEU CD1 1 1
19 57483 1 1 55 LEU CD2 C -6.917 -11.345 25.760 1.00 . A A . 55 LEU CD2 1 1
19 57484 1 1 55 LEU CG C -5.425 -11.069 25.859 1.00 . A A . 55 LEU CG 1 1
19 57485 1 1 55 LEU H H -4.359 -9.536 22.883 1.00 . A A . 55 LEU H 1 1
19 57486 1 1 55 LEU HA H -6.888 -9.296 24.376 1.00 . A A . 55 LEU HA 1 1
19 57487 1 1 55 LEU HB2 H -4.052 -9.520 25.360 1.00 . A A . 55 LEU HB2 1 1
19 57488 1 1 55 LEU HB3 H -5.374 -9.005 26.389 1.00 . A A . 55 LEU HB3 1 1
19 57489 1 1 55 LEU HD11 H -5.121 -12.459 27.453 1.00 . A A . 55 LEU HD11 1 1
19 57490 1 1 55 LEU HD12 H -5.409 -10.799 27.977 1.00 . A A . 55 LEU HD12 1 1
19 57491 1 1 55 LEU HD13 H -3.848 -11.249 27.289 1.00 . A A . 55 LEU HD13 1 1
19 57492 1 1 55 LEU HD21 H -7.116 -12.358 26.076 1.00 . A A . 55 LEU HD21 1 1
19 57493 1 1 55 LEU HD22 H -7.240 -11.215 24.737 1.00 . A A . 55 LEU HD22 1 1
19 57494 1 1 55 LEU HD23 H -7.453 -10.656 26.397 1.00 . A A . 55 LEU HD23 1 1
19 57495 1 1 55 LEU HG H -4.921 -11.704 25.146 1.00 . A A . 55 LEU HG 1 1
19 57496 1 1 55 LEU N N -5.311 -9.640 23.089 1.00 . A A . 55 LEU N 1 1
19 57497 1 1 55 LEU O O -4.609 -7.007 24.036 1.00 . A A . 55 LEU O 1 1
19 57498 1 1 56 VAL C C -6.955 -4.856 25.963 1.00 . A A . 56 VAL C 1 1
19 57499 1 1 56 VAL CA C -6.774 -5.373 24.541 1.00 . A A . 56 VAL CA 1 1
19 57500 1 1 56 VAL CB C -7.846 -4.780 23.596 1.00 . A A . 56 VAL CB 1 1
19 57501 1 1 56 VAL CG1 C -9.113 -5.617 23.622 1.00 . A A . 56 VAL CG1 1 1
19 57502 1 1 56 VAL CG2 C -8.148 -3.323 23.934 1.00 . A A . 56 VAL CG2 1 1
19 57503 1 1 56 VAL H H -7.633 -7.291 24.729 1.00 . A A . 56 VAL H 1 1
19 57504 1 1 56 VAL HA H -5.805 -5.061 24.188 1.00 . A A . 56 VAL HA 1 1
19 57505 1 1 56 VAL HB H -7.454 -4.811 22.591 1.00 . A A . 56 VAL HB 1 1
19 57506 1 1 56 VAL HG11 H -9.248 -6.033 24.608 1.00 . A A . 56 VAL HG11 1 1
19 57507 1 1 56 VAL HG12 H -9.029 -6.417 22.902 1.00 . A A . 56 VAL HG12 1 1
19 57508 1 1 56 VAL HG13 H -9.959 -4.994 23.372 1.00 . A A . 56 VAL HG13 1 1
19 57509 1 1 56 VAL HG21 H -8.260 -2.759 23.021 1.00 . A A . 56 VAL HG21 1 1
19 57510 1 1 56 VAL HG22 H -7.336 -2.911 24.514 1.00 . A A . 56 VAL HG22 1 1
19 57511 1 1 56 VAL HG23 H -9.063 -3.269 24.505 1.00 . A A . 56 VAL HG23 1 1
19 57512 1 1 56 VAL N N -6.794 -6.826 24.533 1.00 . A A . 56 VAL N 1 1
19 57513 1 1 56 VAL O O -7.775 -5.364 26.731 1.00 . A A . 56 VAL O 1 1
19 57514 1 1 57 LEU C C -5.931 -1.780 27.615 1.00 . A A . 57 LEU C 1 1
19 57515 1 1 57 LEU CA C -6.196 -3.282 27.650 1.00 . A A . 57 LEU CA 1 1
19 57516 1 1 57 LEU CB C -5.159 -3.983 28.537 1.00 . A A . 57 LEU CB 1 1
19 57517 1 1 57 LEU CD1 C -4.659 -4.465 30.947 1.00 . A A . 57 LEU CD1 1 1
19 57518 1 1 57 LEU CD2 C -3.830 -2.353 29.906 1.00 . A A . 57 LEU CD2 1 1
19 57519 1 1 57 LEU CG C -4.953 -3.375 29.928 1.00 . A A . 57 LEU CG 1 1
19 57520 1 1 57 LEU H H -5.513 -3.517 25.655 1.00 . A A . 57 LEU H 1 1
19 57521 1 1 57 LEU HA H -7.179 -3.454 28.058 1.00 . A A . 57 LEU HA 1 1
19 57522 1 1 57 LEU HB2 H -5.464 -5.010 28.661 1.00 . A A . 57 LEU HB2 1 1
19 57523 1 1 57 LEU HB3 H -4.211 -3.968 28.022 1.00 . A A . 57 LEU HB3 1 1
19 57524 1 1 57 LEU HD11 H -3.591 -4.612 31.019 1.00 . A A . 57 LEU HD11 1 1
19 57525 1 1 57 LEU HD12 H -5.129 -5.386 30.636 1.00 . A A . 57 LEU HD12 1 1
19 57526 1 1 57 LEU HD13 H -5.048 -4.172 31.911 1.00 . A A . 57 LEU HD13 1 1
19 57527 1 1 57 LEU HD21 H -4.009 -1.638 29.118 1.00 . A A . 57 LEU HD21 1 1
19 57528 1 1 57 LEU HD22 H -2.889 -2.854 29.730 1.00 . A A . 57 LEU HD22 1 1
19 57529 1 1 57 LEU HD23 H -3.791 -1.840 30.855 1.00 . A A . 57 LEU HD23 1 1
19 57530 1 1 57 LEU HG H -5.858 -2.874 30.230 1.00 . A A . 57 LEU HG 1 1
19 57531 1 1 57 LEU N N -6.158 -3.859 26.311 1.00 . A A . 57 LEU N 1 1
19 57532 1 1 57 LEU O O -5.304 -1.273 26.688 1.00 . A A . 57 LEU O 1 1
19 57533 1 1 58 GLU C C -4.855 0.669 29.367 1.00 . A A . 58 GLU C 1 1
19 57534 1 1 58 GLU CA C -6.206 0.364 28.732 1.00 . A A . 58 GLU CA 1 1
19 57535 1 1 58 GLU CB C -7.323 1.009 29.556 1.00 . A A . 58 GLU CB 1 1
19 57536 1 1 58 GLU CD C -9.799 1.507 29.576 1.00 . A A . 58 GLU CD 1 1
19 57537 1 1 58 GLU CG C -8.714 0.522 29.186 1.00 . A A . 58 GLU CG 1 1
19 57538 1 1 58 GLU H H -6.894 -1.539 29.349 1.00 . A A . 58 GLU H 1 1
19 57539 1 1 58 GLU HA H -6.223 0.770 27.732 1.00 . A A . 58 GLU HA 1 1
19 57540 1 1 58 GLU HB2 H -7.156 0.791 30.600 1.00 . A A . 58 GLU HB2 1 1
19 57541 1 1 58 GLU HB3 H -7.289 2.079 29.410 1.00 . A A . 58 GLU HB3 1 1
19 57542 1 1 58 GLU HG2 H -8.755 0.370 28.119 1.00 . A A . 58 GLU HG2 1 1
19 57543 1 1 58 GLU HG3 H -8.900 -0.414 29.690 1.00 . A A . 58 GLU HG3 1 1
19 57544 1 1 58 GLU N N -6.405 -1.077 28.638 1.00 . A A . 58 GLU N 1 1
19 57545 1 1 58 GLU O O -4.628 0.363 30.539 1.00 . A A . 58 GLU O 1 1
19 57546 1 1 58 GLU OE1 O -9.585 2.726 29.403 1.00 . A A . 58 GLU OE1 1 1
19 57547 1 1 58 GLU OE2 O -10.863 1.059 30.053 1.00 . A A . 58 GLU OE2 1 1
19 57548 1 1 59 VAL C C -2.404 3.104 29.116 1.00 . A A . 59 VAL C 1 1
19 57549 1 1 59 VAL CA C -2.622 1.602 29.061 1.00 . A A . 59 VAL CA 1 1
19 57550 1 1 59 VAL CB C -1.525 1.006 28.161 1.00 . A A . 59 VAL CB 1 1
19 57551 1 1 59 VAL CG1 C -1.357 -0.477 28.426 1.00 . A A . 59 VAL CG1 1 1
19 57552 1 1 59 VAL CG2 C -1.835 1.272 26.696 1.00 . A A . 59 VAL CG2 1 1
19 57553 1 1 59 VAL H H -4.202 1.476 27.658 1.00 . A A . 59 VAL H 1 1
19 57554 1 1 59 VAL HA H -2.506 1.192 30.053 1.00 . A A . 59 VAL HA 1 1
19 57555 1 1 59 VAL HB H -0.592 1.495 28.400 1.00 . A A . 59 VAL HB 1 1
19 57556 1 1 59 VAL HG11 H -2.327 -0.938 28.518 1.00 . A A . 59 VAL HG11 1 1
19 57557 1 1 59 VAL HG12 H -0.802 -0.616 29.342 1.00 . A A . 59 VAL HG12 1 1
19 57558 1 1 59 VAL HG13 H -0.819 -0.930 27.607 1.00 . A A . 59 VAL HG13 1 1
19 57559 1 1 59 VAL HG21 H -1.069 0.828 26.079 1.00 . A A . 59 VAL HG21 1 1
19 57560 1 1 59 VAL HG22 H -1.862 2.340 26.524 1.00 . A A . 59 VAL HG22 1 1
19 57561 1 1 59 VAL HG23 H -2.794 0.842 26.447 1.00 . A A . 59 VAL HG23 1 1
19 57562 1 1 59 VAL N N -3.958 1.264 28.582 1.00 . A A . 59 VAL N 1 1
19 57563 1 1 59 VAL O O -3.095 3.870 28.449 1.00 . A A . 59 VAL O 1 1
19 57564 1 1 60 LEU C C 0.249 5.204 29.351 1.00 . A A . 60 LEU C 1 1
19 57565 1 1 60 LEU CA C -1.079 4.910 30.040 1.00 . A A . 60 LEU CA 1 1
19 57566 1 1 60 LEU CB C -1.005 5.280 31.517 1.00 . A A . 60 LEU CB 1 1
19 57567 1 1 60 LEU CD1 C -2.526 5.801 33.423 1.00 . A A . 60 LEU CD1 1 1
19 57568 1 1 60 LEU CD2 C -1.727 7.640 31.925 1.00 . A A . 60 LEU CD2 1 1
19 57569 1 1 60 LEU CG C -2.132 6.176 32.007 1.00 . A A . 60 LEU CG 1 1
19 57570 1 1 60 LEU H H -0.900 2.849 30.401 1.00 . A A . 60 LEU H 1 1
19 57571 1 1 60 LEU HA H -1.856 5.492 29.568 1.00 . A A . 60 LEU HA 1 1
19 57572 1 1 60 LEU HB2 H -1.028 4.369 32.094 1.00 . A A . 60 LEU HB2 1 1
19 57573 1 1 60 LEU HB3 H -0.068 5.780 31.698 1.00 . A A . 60 LEU HB3 1 1
19 57574 1 1 60 LEU HD11 H -3.565 6.052 33.585 1.00 . A A . 60 LEU HD11 1 1
19 57575 1 1 60 LEU HD12 H -1.910 6.343 34.125 1.00 . A A . 60 LEU HD12 1 1
19 57576 1 1 60 LEU HD13 H -2.386 4.738 33.562 1.00 . A A . 60 LEU HD13 1 1
19 57577 1 1 60 LEU HD21 H -2.584 8.234 31.643 1.00 . A A . 60 LEU HD21 1 1
19 57578 1 1 60 LEU HD22 H -0.948 7.756 31.187 1.00 . A A . 60 LEU HD22 1 1
19 57579 1 1 60 LEU HD23 H -1.362 7.966 32.887 1.00 . A A . 60 LEU HD23 1 1
19 57580 1 1 60 LEU HG H -2.989 6.026 31.373 1.00 . A A . 60 LEU HG 1 1
19 57581 1 1 60 LEU N N -1.420 3.511 29.903 1.00 . A A . 60 LEU N 1 1
19 57582 1 1 60 LEU O O 1.283 4.625 29.697 1.00 . A A . 60 LEU O 1 1
19 57583 1 1 61 ASP C C 1.823 7.899 27.975 1.00 . A A . 61 ASP C 1 1
19 57584 1 1 61 ASP CA C 1.392 6.479 27.619 1.00 . A A . 61 ASP CA 1 1
19 57585 1 1 61 ASP CB C 1.117 6.384 26.118 1.00 . A A . 61 ASP CB 1 1
19 57586 1 1 61 ASP CG C 2.389 6.422 25.294 1.00 . A A . 61 ASP CG 1 1
19 57587 1 1 61 ASP H H -0.652 6.508 28.144 1.00 . A A . 61 ASP H 1 1
19 57588 1 1 61 ASP HA H 2.186 5.796 27.877 1.00 . A A . 61 ASP HA 1 1
19 57589 1 1 61 ASP HB2 H 0.602 5.459 25.911 1.00 . A A . 61 ASP HB2 1 1
19 57590 1 1 61 ASP HB3 H 0.492 7.215 25.823 1.00 . A A . 61 ASP HB3 1 1
19 57591 1 1 61 ASP N N 0.205 6.097 28.372 1.00 . A A . 61 ASP N 1 1
19 57592 1 1 61 ASP O O 1.189 8.871 27.566 1.00 . A A . 61 ASP O 1 1
19 57593 1 1 61 ASP OD1 O 3.382 7.018 25.760 1.00 . A A . 61 ASP OD1 1 1
19 57594 1 1 61 ASP OD2 O 2.391 5.854 24.181 1.00 . A A . 61 ASP OD2 1 1
19 57595 1 1 62 ALA C C 2.397 10.106 29.937 1.00 . A A . 62 ALA C 1 1
19 57596 1 1 62 ALA CA C 3.427 9.302 29.145 1.00 . A A . 62 ALA CA 1 1
19 57597 1 1 62 ALA CB C 3.896 10.083 27.931 1.00 . A A . 62 ALA CB 1 1
19 57598 1 1 62 ALA H H 3.370 7.201 29.026 1.00 . A A . 62 ALA H 1 1
19 57599 1 1 62 ALA HA H 4.283 9.119 29.775 1.00 . A A . 62 ALA HA 1 1
19 57600 1 1 62 ALA HB1 H 4.144 9.393 27.138 1.00 . A A . 62 ALA HB1 1 1
19 57601 1 1 62 ALA HB2 H 4.768 10.664 28.190 1.00 . A A . 62 ALA HB2 1 1
19 57602 1 1 62 ALA HB3 H 3.107 10.743 27.600 1.00 . A A . 62 ALA HB3 1 1
19 57603 1 1 62 ALA N N 2.905 8.009 28.735 1.00 . A A . 62 ALA N 1 1
19 57604 1 1 62 ALA O O 2.526 11.321 30.082 1.00 . A A . 62 ALA O 1 1
19 57605 1 1 63 GLY C C -0.966 10.227 30.496 1.00 . A A . 63 GLY C 1 1
19 57606 1 1 63 GLY CA C 0.355 10.098 31.233 1.00 . A A . 63 GLY CA 1 1
19 57607 1 1 63 GLY H H 1.328 8.456 30.316 1.00 . A A . 63 GLY H 1 1
19 57608 1 1 63 GLY HA2 H 0.190 9.542 32.144 1.00 . A A . 63 GLY HA2 1 1
19 57609 1 1 63 GLY HA3 H 0.708 11.086 31.489 1.00 . A A . 63 GLY HA3 1 1
19 57610 1 1 63 GLY N N 1.379 9.423 30.455 1.00 . A A . 63 GLY N 1 1
19 57611 1 1 63 GLY O O -1.825 11.015 30.891 1.00 . A A . 63 GLY O 1 1
19 57612 1 1 64 LYS C C -2.893 8.094 28.392 1.00 . A A . 64 LYS C 1 1
19 57613 1 1 64 LYS CA C -2.366 9.497 28.646 1.00 . A A . 64 LYS CA 1 1
19 57614 1 1 64 LYS CB C -2.128 10.223 27.320 1.00 . A A . 64 LYS CB 1 1
19 57615 1 1 64 LYS CD C -2.373 12.335 25.980 1.00 . A A . 64 LYS CD 1 1
19 57616 1 1 64 LYS CE C -3.441 13.348 25.603 1.00 . A A . 64 LYS CE 1 1
19 57617 1 1 64 LYS CG C -2.713 11.625 27.281 1.00 . A A . 64 LYS CG 1 1
19 57618 1 1 64 LYS H H -0.418 8.842 29.155 1.00 . A A . 64 LYS H 1 1
19 57619 1 1 64 LYS HA H -3.105 10.039 29.219 1.00 . A A . 64 LYS HA 1 1
19 57620 1 1 64 LYS HB2 H -1.063 10.296 27.152 1.00 . A A . 64 LYS HB2 1 1
19 57621 1 1 64 LYS HB3 H -2.571 9.648 26.522 1.00 . A A . 64 LYS HB3 1 1
19 57622 1 1 64 LYS HD2 H -1.430 12.847 26.096 1.00 . A A . 64 LYS HD2 1 1
19 57623 1 1 64 LYS HD3 H -2.291 11.600 25.192 1.00 . A A . 64 LYS HD3 1 1
19 57624 1 1 64 LYS HE2 H -4.137 12.883 24.921 1.00 . A A . 64 LYS HE2 1 1
19 57625 1 1 64 LYS HE3 H -3.963 13.652 26.498 1.00 . A A . 64 LYS HE3 1 1
19 57626 1 1 64 LYS HG2 H -3.787 11.560 27.373 1.00 . A A . 64 LYS HG2 1 1
19 57627 1 1 64 LYS HG3 H -2.312 12.195 28.106 1.00 . A A . 64 LYS HG3 1 1
19 57628 1 1 64 LYS HZ1 H -3.533 14.951 24.267 1.00 . A A . 64 LYS HZ1 1 1
19 57629 1 1 64 LYS HZ2 H -1.983 14.299 24.446 1.00 . A A . 64 LYS HZ2 1 1
19 57630 1 1 64 LYS HZ3 H -2.635 15.275 25.664 1.00 . A A . 64 LYS HZ3 1 1
19 57631 1 1 64 LYS N N -1.135 9.455 29.427 1.00 . A A . 64 LYS N 1 1
19 57632 1 1 64 LYS NZ N -2.857 14.552 24.949 1.00 . A A . 64 LYS NZ 1 1
19 57633 1 1 64 LYS O O -2.212 7.260 27.800 1.00 . A A . 64 LYS O 1 1
19 57634 1 1 65 LYS C C -5.030 6.267 27.227 1.00 . A A . 65 LYS C 1 1
19 57635 1 1 65 LYS CA C -4.728 6.547 28.681 1.00 . A A . 65 LYS CA 1 1
19 57636 1 1 65 LYS CB C -6.004 6.463 29.499 1.00 . A A . 65 LYS CB 1 1
19 57637 1 1 65 LYS CD C -7.860 7.970 30.275 1.00 . A A . 65 LYS CD 1 1
19 57638 1 1 65 LYS CE C -8.806 6.904 30.804 1.00 . A A . 65 LYS CE 1 1
19 57639 1 1 65 LYS CG C -7.067 7.467 29.080 1.00 . A A . 65 LYS CG 1 1
19 57640 1 1 65 LYS H H -4.606 8.541 29.310 1.00 . A A . 65 LYS H 1 1
19 57641 1 1 65 LYS HA H -4.035 5.802 29.040 1.00 . A A . 65 LYS HA 1 1
19 57642 1 1 65 LYS HB2 H -6.417 5.470 29.406 1.00 . A A . 65 LYS HB2 1 1
19 57643 1 1 65 LYS HB3 H -5.752 6.646 30.523 1.00 . A A . 65 LYS HB3 1 1
19 57644 1 1 65 LYS HD2 H -7.173 8.248 31.059 1.00 . A A . 65 LYS HD2 1 1
19 57645 1 1 65 LYS HD3 H -8.436 8.833 29.974 1.00 . A A . 65 LYS HD3 1 1
19 57646 1 1 65 LYS HE2 H -8.339 5.937 30.688 1.00 . A A . 65 LYS HE2 1 1
19 57647 1 1 65 LYS HE3 H -8.990 7.092 31.851 1.00 . A A . 65 LYS HE3 1 1
19 57648 1 1 65 LYS HG2 H -6.586 8.306 28.600 1.00 . A A . 65 LYS HG2 1 1
19 57649 1 1 65 LYS HG3 H -7.742 6.991 28.384 1.00 . A A . 65 LYS HG3 1 1
19 57650 1 1 65 LYS HZ1 H -10.459 7.877 29.977 1.00 . A A . 65 LYS HZ1 1 1
19 57651 1 1 65 LYS HZ2 H -10.808 6.343 30.599 1.00 . A A . 65 LYS HZ2 1 1
19 57652 1 1 65 LYS HZ3 H -9.984 6.491 29.129 1.00 . A A . 65 LYS HZ3 1 1
19 57653 1 1 65 LYS N N -4.110 7.841 28.848 1.00 . A A . 65 LYS N 1 1
19 57654 1 1 65 LYS NZ N -10.105 6.904 30.077 1.00 . A A . 65 LYS NZ 1 1
19 57655 1 1 65 LYS O O -5.346 7.169 26.450 1.00 . A A . 65 LYS O 1 1
19 57656 1 1 66 LYS C C -5.328 3.050 25.465 1.00 . A A . 66 LYS C 1 1
19 57657 1 1 66 LYS CA C -5.200 4.568 25.520 1.00 . A A . 66 LYS CA 1 1
19 57658 1 1 66 LYS CB C -4.086 5.035 24.582 1.00 . A A . 66 LYS CB 1 1
19 57659 1 1 66 LYS CD C -2.408 3.232 24.087 1.00 . A A . 66 LYS CD 1 1
19 57660 1 1 66 LYS CE C -0.919 3.118 23.799 1.00 . A A . 66 LYS CE 1 1
19 57661 1 1 66 LYS CG C -2.721 4.461 24.924 1.00 . A A . 66 LYS CG 1 1
19 57662 1 1 66 LYS H H -4.687 4.345 27.558 1.00 . A A . 66 LYS H 1 1
19 57663 1 1 66 LYS HA H -6.130 5.018 25.215 1.00 . A A . 66 LYS HA 1 1
19 57664 1 1 66 LYS HB2 H -4.333 4.741 23.573 1.00 . A A . 66 LYS HB2 1 1
19 57665 1 1 66 LYS HB3 H -4.021 6.112 24.627 1.00 . A A . 66 LYS HB3 1 1
19 57666 1 1 66 LYS HD2 H -2.728 2.351 24.624 1.00 . A A . 66 LYS HD2 1 1
19 57667 1 1 66 LYS HD3 H -2.943 3.300 23.151 1.00 . A A . 66 LYS HD3 1 1
19 57668 1 1 66 LYS HE2 H -0.655 3.842 23.043 1.00 . A A . 66 LYS HE2 1 1
19 57669 1 1 66 LYS HE3 H -0.373 3.330 24.706 1.00 . A A . 66 LYS HE3 1 1
19 57670 1 1 66 LYS HG2 H -1.968 5.213 24.737 1.00 . A A . 66 LYS HG2 1 1
19 57671 1 1 66 LYS HG3 H -2.708 4.188 25.969 1.00 . A A . 66 LYS HG3 1 1
19 57672 1 1 66 LYS HZ1 H 0.366 1.792 22.822 1.00 . A A . 66 LYS HZ1 1 1
19 57673 1 1 66 LYS HZ2 H -1.273 1.404 22.659 1.00 . A A . 66 LYS HZ2 1 1
19 57674 1 1 66 LYS HZ3 H -0.475 1.102 24.119 1.00 . A A . 66 LYS HZ3 1 1
19 57675 1 1 66 LYS N N -4.934 5.004 26.876 1.00 . A A . 66 LYS N 1 1
19 57676 1 1 66 LYS NZ N -0.550 1.759 23.315 1.00 . A A . 66 LYS NZ 1 1
19 57677 1 1 66 LYS O O -4.572 2.335 26.124 1.00 . A A . 66 LYS O 1 1
19 57678 1 1 67 LEU C C -5.555 0.533 23.497 1.00 . A A . 67 LEU C 1 1
19 57679 1 1 67 LEU CA C -6.479 1.120 24.557 1.00 . A A . 67 LEU CA 1 1
19 57680 1 1 67 LEU CB C -7.937 0.802 24.209 1.00 . A A . 67 LEU CB 1 1
19 57681 1 1 67 LEU CD1 C -10.316 0.901 24.993 1.00 . A A . 67 LEU CD1 1 1
19 57682 1 1 67 LEU CD2 C -8.532 2.046 26.319 1.00 . A A . 67 LEU CD2 1 1
19 57683 1 1 67 LEU CG C -8.995 1.653 24.922 1.00 . A A . 67 LEU CG 1 1
19 57684 1 1 67 LEU H H -6.851 3.171 24.175 1.00 . A A . 67 LEU H 1 1
19 57685 1 1 67 LEU HA H -6.240 0.671 25.511 1.00 . A A . 67 LEU HA 1 1
19 57686 1 1 67 LEU HB2 H -8.064 0.930 23.144 1.00 . A A . 67 LEU HB2 1 1
19 57687 1 1 67 LEU HB3 H -8.121 -0.234 24.452 1.00 . A A . 67 LEU HB3 1 1
19 57688 1 1 67 LEU HD11 H -10.143 -0.094 25.375 1.00 . A A . 67 LEU HD11 1 1
19 57689 1 1 67 LEU HD12 H -10.747 0.838 24.005 1.00 . A A . 67 LEU HD12 1 1
19 57690 1 1 67 LEU HD13 H -10.994 1.426 25.649 1.00 . A A . 67 LEU HD13 1 1
19 57691 1 1 67 LEU HD21 H -9.378 2.048 26.991 1.00 . A A . 67 LEU HD21 1 1
19 57692 1 1 67 LEU HD22 H -8.094 3.032 26.289 1.00 . A A . 67 LEU HD22 1 1
19 57693 1 1 67 LEU HD23 H -7.798 1.336 26.667 1.00 . A A . 67 LEU HD23 1 1
19 57694 1 1 67 LEU HG H -9.158 2.559 24.355 1.00 . A A . 67 LEU HG 1 1
19 57695 1 1 67 LEU N N -6.278 2.558 24.681 1.00 . A A . 67 LEU N 1 1
19 57696 1 1 67 LEU O O -5.515 1.006 22.362 1.00 . A A . 67 LEU O 1 1
19 57697 1 1 68 TYR C C -4.239 -2.639 22.816 1.00 . A A . 68 TYR C 1 1
19 57698 1 1 68 TYR CA C -3.893 -1.160 22.959 1.00 . A A . 68 TYR CA 1 1
19 57699 1 1 68 TYR CB C -2.444 -0.988 23.437 1.00 . A A . 68 TYR CB 1 1
19 57700 1 1 68 TYR CD1 C -2.603 -1.911 25.781 1.00 . A A . 68 TYR CD1 1 1
19 57701 1 1 68 TYR CD2 C -1.063 -2.929 24.277 1.00 . A A . 68 TYR CD2 1 1
19 57702 1 1 68 TYR CE1 C -2.229 -2.799 26.771 1.00 . A A . 68 TYR CE1 1 1
19 57703 1 1 68 TYR CE2 C -0.683 -3.820 25.262 1.00 . A A . 68 TYR CE2 1 1
19 57704 1 1 68 TYR CG C -2.028 -1.961 24.520 1.00 . A A . 68 TYR CG 1 1
19 57705 1 1 68 TYR CZ C -1.269 -3.752 26.506 1.00 . A A . 68 TYR CZ 1 1
19 57706 1 1 68 TYR H H -4.895 -0.836 24.793 1.00 . A A . 68 TYR H 1 1
19 57707 1 1 68 TYR HA H -3.999 -0.688 21.994 1.00 . A A . 68 TYR HA 1 1
19 57708 1 1 68 TYR HB2 H -1.779 -1.127 22.598 1.00 . A A . 68 TYR HB2 1 1
19 57709 1 1 68 TYR HB3 H -2.318 0.012 23.824 1.00 . A A . 68 TYR HB3 1 1
19 57710 1 1 68 TYR HD1 H -3.351 -1.164 25.985 1.00 . A A . 68 TYR HD1 1 1
19 57711 1 1 68 TYR HD2 H -0.605 -2.978 23.303 1.00 . A A . 68 TYR HD2 1 1
19 57712 1 1 68 TYR HE1 H -2.687 -2.744 27.747 1.00 . A A . 68 TYR HE1 1 1
19 57713 1 1 68 TYR HE2 H 0.070 -4.566 25.053 1.00 . A A . 68 TYR HE2 1 1
19 57714 1 1 68 TYR HH H -0.802 -4.171 28.322 1.00 . A A . 68 TYR HH 1 1
19 57715 1 1 68 TYR N N -4.815 -0.503 23.876 1.00 . A A . 68 TYR N 1 1
19 57716 1 1 68 TYR O O -4.651 -3.286 23.783 1.00 . A A . 68 TYR O 1 1
19 57717 1 1 68 TYR OH O -0.896 -4.638 27.488 1.00 . A A . 68 TYR OH 1 1
19 57718 1 1 69 GLU C C -3.085 -5.343 21.048 1.00 . A A . 69 GLU C 1 1
19 57719 1 1 69 GLU CA C -4.367 -4.560 21.318 1.00 . A A . 69 GLU CA 1 1
19 57720 1 1 69 GLU CB C -5.304 -4.663 20.109 1.00 . A A . 69 GLU CB 1 1
19 57721 1 1 69 GLU CD C -7.004 -6.283 19.181 1.00 . A A . 69 GLU CD 1 1
19 57722 1 1 69 GLU CG C -6.566 -5.466 20.380 1.00 . A A . 69 GLU CG 1 1
19 57723 1 1 69 GLU H H -3.743 -2.586 20.879 1.00 . A A . 69 GLU H 1 1
19 57724 1 1 69 GLU HA H -4.858 -4.981 22.182 1.00 . A A . 69 GLU HA 1 1
19 57725 1 1 69 GLU HB2 H -5.596 -3.667 19.811 1.00 . A A . 69 GLU HB2 1 1
19 57726 1 1 69 GLU HB3 H -4.773 -5.131 19.293 1.00 . A A . 69 GLU HB3 1 1
19 57727 1 1 69 GLU HG2 H -6.381 -6.137 21.205 1.00 . A A . 69 GLU HG2 1 1
19 57728 1 1 69 GLU HG3 H -7.361 -4.783 20.641 1.00 . A A . 69 GLU HG3 1 1
19 57729 1 1 69 GLU N N -4.072 -3.161 21.603 1.00 . A A . 69 GLU N 1 1
19 57730 1 1 69 GLU O O -2.387 -5.086 20.067 1.00 . A A . 69 GLU O 1 1
19 57731 1 1 69 GLU OE1 O -6.768 -5.836 18.039 1.00 . A A . 69 GLU OE1 1 1
19 57732 1 1 69 GLU OE2 O -7.585 -7.370 19.383 1.00 . A A . 69 GLU OE2 1 1
19 57733 1 1 70 ALA C C -1.922 -8.489 21.214 1.00 . A A . 70 ALA C 1 1
19 57734 1 1 70 ALA CA C -1.581 -7.115 21.772 1.00 . A A . 70 ALA CA 1 1
19 57735 1 1 70 ALA CB C -0.862 -7.249 23.106 1.00 . A A . 70 ALA CB 1 1
19 57736 1 1 70 ALA H H -3.375 -6.457 22.684 1.00 . A A . 70 ALA H 1 1
19 57737 1 1 70 ALA HA H -0.919 -6.615 21.081 1.00 . A A . 70 ALA HA 1 1
19 57738 1 1 70 ALA HB1 H 0.127 -7.654 22.945 1.00 . A A . 70 ALA HB1 1 1
19 57739 1 1 70 ALA HB2 H -1.420 -7.911 23.752 1.00 . A A . 70 ALA HB2 1 1
19 57740 1 1 70 ALA HB3 H -0.781 -6.278 23.571 1.00 . A A . 70 ALA HB3 1 1
19 57741 1 1 70 ALA N N -2.780 -6.298 21.922 1.00 . A A . 70 ALA N 1 1
19 57742 1 1 70 ALA O O -2.852 -9.143 21.681 1.00 . A A . 70 ALA O 1 1
19 57743 1 1 71 LYS C C -0.229 -11.164 19.831 1.00 . A A . 71 LYS C 1 1
19 57744 1 1 71 LYS CA C -1.398 -10.219 19.588 1.00 . A A . 71 LYS CA 1 1
19 57745 1 1 71 LYS CB C -1.629 -10.060 18.087 1.00 . A A . 71 LYS CB 1 1
19 57746 1 1 71 LYS CD C -1.100 -8.790 15.986 1.00 . A A . 71 LYS CD 1 1
19 57747 1 1 71 LYS CE C -2.329 -7.919 15.781 1.00 . A A . 71 LYS CE 1 1
19 57748 1 1 71 LYS CG C -0.783 -8.969 17.462 1.00 . A A . 71 LYS CG 1 1
19 57749 1 1 71 LYS H H -0.436 -8.354 19.878 1.00 . A A . 71 LYS H 1 1
19 57750 1 1 71 LYS HA H -2.282 -10.638 20.029 1.00 . A A . 71 LYS HA 1 1
19 57751 1 1 71 LYS HB2 H -1.393 -10.994 17.598 1.00 . A A . 71 LYS HB2 1 1
19 57752 1 1 71 LYS HB3 H -2.668 -9.825 17.915 1.00 . A A . 71 LYS HB3 1 1
19 57753 1 1 71 LYS HD2 H -0.255 -8.322 15.501 1.00 . A A . 71 LYS HD2 1 1
19 57754 1 1 71 LYS HD3 H -1.278 -9.759 15.546 1.00 . A A . 71 LYS HD3 1 1
19 57755 1 1 71 LYS HE2 H -3.205 -8.551 15.782 1.00 . A A . 71 LYS HE2 1 1
19 57756 1 1 71 LYS HE3 H -2.394 -7.213 16.595 1.00 . A A . 71 LYS HE3 1 1
19 57757 1 1 71 LYS HG2 H -0.981 -8.043 17.980 1.00 . A A . 71 LYS HG2 1 1
19 57758 1 1 71 LYS HG3 H 0.258 -9.230 17.572 1.00 . A A . 71 LYS HG3 1 1
19 57759 1 1 71 LYS HZ1 H -3.038 -6.469 14.456 1.00 . A A . 71 LYS HZ1 1 1
19 57760 1 1 71 LYS HZ2 H -2.380 -7.829 13.694 1.00 . A A . 71 LYS HZ2 1 1
19 57761 1 1 71 LYS HZ3 H -1.360 -6.682 14.404 1.00 . A A . 71 LYS HZ3 1 1
19 57762 1 1 71 LYS N N -1.165 -8.921 20.209 1.00 . A A . 71 LYS N 1 1
19 57763 1 1 71 LYS NZ N -2.273 -7.172 14.494 1.00 . A A . 71 LYS NZ 1 1
19 57764 1 1 71 LYS O O 0.930 -10.805 19.620 1.00 . A A . 71 LYS O 1 1
19 57765 1 1 72 ILE C C 0.289 -14.580 19.602 1.00 . A A . 72 ILE C 1 1
19 57766 1 1 72 ILE CA C 0.476 -13.383 20.529 1.00 . A A . 72 ILE CA 1 1
19 57767 1 1 72 ILE CB C 0.450 -13.843 22.003 1.00 . A A . 72 ILE CB 1 1
19 57768 1 1 72 ILE CD1 C 0.538 -12.979 24.401 1.00 . A A . 72 ILE CD1 1 1
19 57769 1 1 72 ILE CG1 C 0.640 -12.638 22.931 1.00 . A A . 72 ILE CG1 1 1
19 57770 1 1 72 ILE CG2 C 1.525 -14.891 22.261 1.00 . A A . 72 ILE CG2 1 1
19 57771 1 1 72 ILE H H -1.486 -12.604 20.408 1.00 . A A . 72 ILE H 1 1
19 57772 1 1 72 ILE HA H 1.439 -12.937 20.329 1.00 . A A . 72 ILE HA 1 1
19 57773 1 1 72 ILE HB H -0.511 -14.292 22.200 1.00 . A A . 72 ILE HB 1 1
19 57774 1 1 72 ILE HD11 H 1.402 -13.553 24.699 1.00 . A A . 72 ILE HD11 1 1
19 57775 1 1 72 ILE HD12 H -0.356 -13.558 24.576 1.00 . A A . 72 ILE HD12 1 1
19 57776 1 1 72 ILE HD13 H 0.496 -12.066 24.978 1.00 . A A . 72 ILE HD13 1 1
19 57777 1 1 72 ILE HG12 H 1.617 -12.212 22.760 1.00 . A A . 72 ILE HG12 1 1
19 57778 1 1 72 ILE HG13 H -0.114 -11.899 22.706 1.00 . A A . 72 ILE HG13 1 1
19 57779 1 1 72 ILE HG21 H 1.887 -15.278 21.320 1.00 . A A . 72 ILE HG21 1 1
19 57780 1 1 72 ILE HG22 H 1.107 -15.697 22.845 1.00 . A A . 72 ILE HG22 1 1
19 57781 1 1 72 ILE HG23 H 2.344 -14.441 22.803 1.00 . A A . 72 ILE HG23 1 1
19 57782 1 1 72 ILE N N -0.544 -12.377 20.267 1.00 . A A . 72 ILE N 1 1
19 57783 1 1 72 ILE O O -0.802 -15.142 19.504 1.00 . A A . 72 ILE O 1 1
19 57784 1 1 73 TRP C C 1.820 -17.347 18.608 1.00 . A A . 73 TRP C 1 1
19 57785 1 1 73 TRP CA C 1.325 -16.057 17.959 1.00 . A A . 73 TRP CA 1 1
19 57786 1 1 73 TRP CB C 2.209 -15.725 16.752 1.00 . A A . 73 TRP CB 1 1
19 57787 1 1 73 TRP CD1 C 1.759 -15.714 14.236 1.00 . A A . 73 TRP CD1 1 1
19 57788 1 1 73 TRP CD2 C 0.298 -14.500 15.419 1.00 . A A . 73 TRP CD2 1 1
19 57789 1 1 73 TRP CE2 C -0.049 -14.419 14.057 1.00 . A A . 73 TRP CE2 1 1
19 57790 1 1 73 TRP CE3 C -0.483 -13.812 16.352 1.00 . A A . 73 TRP CE3 1 1
19 57791 1 1 73 TRP CG C 1.456 -15.340 15.512 1.00 . A A . 73 TRP CG 1 1
19 57792 1 1 73 TRP CH2 C -1.883 -13.015 14.541 1.00 . A A . 73 TRP CH2 1 1
19 57793 1 1 73 TRP CZ2 C -1.138 -13.679 13.607 1.00 . A A . 73 TRP CZ2 1 1
19 57794 1 1 73 TRP CZ3 C -1.564 -13.077 15.903 1.00 . A A . 73 TRP CZ3 1 1
19 57795 1 1 73 TRP H H 2.194 -14.444 19.018 1.00 . A A . 73 TRP H 1 1
19 57796 1 1 73 TRP HA H 0.303 -16.193 17.631 1.00 . A A . 73 TRP HA 1 1
19 57797 1 1 73 TRP HB2 H 2.856 -14.901 17.009 1.00 . A A . 73 TRP HB2 1 1
19 57798 1 1 73 TRP HB3 H 2.817 -16.586 16.515 1.00 . A A . 73 TRP HB3 1 1
19 57799 1 1 73 TRP HD1 H 2.589 -16.347 13.972 1.00 . A A . 73 TRP HD1 1 1
19 57800 1 1 73 TRP HE1 H 0.863 -15.295 12.384 1.00 . A A . 73 TRP HE1 1 1
19 57801 1 1 73 TRP HE3 H -0.254 -13.845 17.404 1.00 . A A . 73 TRP HE3 1 1
19 57802 1 1 73 TRP HH2 H -2.736 -12.428 14.236 1.00 . A A . 73 TRP HH2 1 1
19 57803 1 1 73 TRP HZ2 H -1.397 -13.622 12.560 1.00 . A A . 73 TRP HZ2 1 1
19 57804 1 1 73 TRP HZ3 H -2.178 -12.538 16.609 1.00 . A A . 73 TRP HZ3 1 1
19 57805 1 1 73 TRP N N 1.359 -14.946 18.905 1.00 . A A . 73 TRP N 1 1
19 57806 1 1 73 TRP NE1 N 0.857 -15.168 13.356 1.00 . A A . 73 TRP NE1 1 1
19 57807 1 1 73 TRP O O 2.971 -17.434 19.036 1.00 . A A . 73 TRP O 1 1
19 57808 1 1 74 VAL C C 0.924 -20.780 18.321 1.00 . A A . 74 VAL C 1 1
19 57809 1 1 74 VAL CA C 1.305 -19.635 19.257 1.00 . A A . 74 VAL CA 1 1
19 57810 1 1 74 VAL CB C 0.637 -19.834 20.638 1.00 . A A . 74 VAL CB 1 1
19 57811 1 1 74 VAL CG1 C -0.777 -19.279 20.639 1.00 . A A . 74 VAL CG1 1 1
19 57812 1 1 74 VAL CG2 C 0.643 -21.302 21.048 1.00 . A A . 74 VAL CG2 1 1
19 57813 1 1 74 VAL H H 0.045 -18.224 18.303 1.00 . A A . 74 VAL H 1 1
19 57814 1 1 74 VAL HA H 2.377 -19.645 19.397 1.00 . A A . 74 VAL HA 1 1
19 57815 1 1 74 VAL HB H 1.208 -19.281 21.369 1.00 . A A . 74 VAL HB 1 1
19 57816 1 1 74 VAL HG11 H -0.773 -18.283 21.057 1.00 . A A . 74 VAL HG11 1 1
19 57817 1 1 74 VAL HG12 H -1.414 -19.916 21.235 1.00 . A A . 74 VAL HG12 1 1
19 57818 1 1 74 VAL HG13 H -1.150 -19.243 19.626 1.00 . A A . 74 VAL HG13 1 1
19 57819 1 1 74 VAL HG21 H 0.266 -21.396 22.056 1.00 . A A . 74 VAL HG21 1 1
19 57820 1 1 74 VAL HG22 H 1.651 -21.685 21.003 1.00 . A A . 74 VAL HG22 1 1
19 57821 1 1 74 VAL HG23 H 0.012 -21.865 20.375 1.00 . A A . 74 VAL HG23 1 1
19 57822 1 1 74 VAL N N 0.948 -18.348 18.670 1.00 . A A . 74 VAL N 1 1
19 57823 1 1 74 VAL O O 0.010 -20.651 17.507 1.00 . A A . 74 VAL O 1 1
19 57824 1 1 75 LYS C C 0.924 -24.255 18.460 1.00 . A A . 75 LYS C 1 1
19 57825 1 1 75 LYS CA C 1.366 -23.066 17.609 1.00 . A A . 75 LYS CA 1 1
19 57826 1 1 75 LYS CB C 2.614 -23.435 16.803 1.00 . A A . 75 LYS CB 1 1
19 57827 1 1 75 LYS CD C 3.454 -23.513 14.436 1.00 . A A . 75 LYS CD 1 1
19 57828 1 1 75 LYS CE C 3.477 -24.428 13.223 1.00 . A A . 75 LYS CE 1 1
19 57829 1 1 75 LYS CG C 2.311 -23.862 15.376 1.00 . A A . 75 LYS CG 1 1
19 57830 1 1 75 LYS H H 2.347 -21.942 19.111 1.00 . A A . 75 LYS H 1 1
19 57831 1 1 75 LYS HA H 0.570 -22.809 16.927 1.00 . A A . 75 LYS HA 1 1
19 57832 1 1 75 LYS HB2 H 3.271 -22.579 16.768 1.00 . A A . 75 LYS HB2 1 1
19 57833 1 1 75 LYS HB3 H 3.122 -24.247 17.299 1.00 . A A . 75 LYS HB3 1 1
19 57834 1 1 75 LYS HD2 H 3.335 -22.493 14.102 1.00 . A A . 75 LYS HD2 1 1
19 57835 1 1 75 LYS HD3 H 4.389 -23.613 14.969 1.00 . A A . 75 LYS HD3 1 1
19 57836 1 1 75 LYS HE2 H 4.472 -24.427 12.805 1.00 . A A . 75 LYS HE2 1 1
19 57837 1 1 75 LYS HE3 H 3.221 -25.430 13.539 1.00 . A A . 75 LYS HE3 1 1
19 57838 1 1 75 LYS HG2 H 2.155 -24.930 15.355 1.00 . A A . 75 LYS HG2 1 1
19 57839 1 1 75 LYS HG3 H 1.415 -23.358 15.042 1.00 . A A . 75 LYS HG3 1 1
19 57840 1 1 75 LYS HZ1 H 2.113 -24.816 11.689 1.00 . A A . 75 LYS HZ1 1 1
19 57841 1 1 75 LYS HZ2 H 2.992 -23.386 11.479 1.00 . A A . 75 LYS HZ2 1 1
19 57842 1 1 75 LYS HZ3 H 1.737 -23.447 12.611 1.00 . A A . 75 LYS HZ3 1 1
19 57843 1 1 75 LYS N N 1.630 -21.899 18.444 1.00 . A A . 75 LYS N 1 1
19 57844 1 1 75 LYS NZ N 2.513 -23.988 12.177 1.00 . A A . 75 LYS NZ 1 1
19 57845 1 1 75 LYS O O 1.421 -24.452 19.569 1.00 . A A . 75 LYS O 1 1
19 57846 1 1 76 PRO C C 0.484 -27.384 18.695 1.00 . A A . 76 PRO C 1 1
19 57847 1 1 76 PRO CA C -0.524 -26.239 18.672 1.00 . A A . 76 PRO CA 1 1
19 57848 1 1 76 PRO CB C -1.766 -26.635 17.874 1.00 . A A . 76 PRO CB 1 1
19 57849 1 1 76 PRO CD C -0.669 -24.908 16.634 1.00 . A A . 76 PRO CD 1 1
19 57850 1 1 76 PRO CG C -1.490 -26.160 16.491 1.00 . A A . 76 PRO CG 1 1
19 57851 1 1 76 PRO HA H -0.806 -25.989 19.685 1.00 . A A . 76 PRO HA 1 1
19 57852 1 1 76 PRO HB2 H -1.892 -27.708 17.908 1.00 . A A . 76 PRO HB2 1 1
19 57853 1 1 76 PRO HB3 H -2.636 -26.150 18.293 1.00 . A A . 76 PRO HB3 1 1
19 57854 1 1 76 PRO HD2 H 0.068 -24.848 15.847 1.00 . A A . 76 PRO HD2 1 1
19 57855 1 1 76 PRO HD3 H -1.305 -24.035 16.623 1.00 . A A . 76 PRO HD3 1 1
19 57856 1 1 76 PRO HG2 H -0.937 -26.912 15.948 1.00 . A A . 76 PRO HG2 1 1
19 57857 1 1 76 PRO HG3 H -2.420 -25.942 15.986 1.00 . A A . 76 PRO HG3 1 1
19 57858 1 1 76 PRO N N -0.020 -25.067 17.951 1.00 . A A . 76 PRO N 1 1
19 57859 1 1 76 PRO O O 0.702 -28.012 19.732 1.00 . A A . 76 PRO O 1 1
19 57860 1 1 77 TRP C C 3.341 -28.383 18.219 1.00 . A A . 77 TRP C 1 1
19 57861 1 1 77 TRP CA C 2.079 -28.721 17.433 1.00 . A A . 77 TRP CA 1 1
19 57862 1 1 77 TRP CB C 2.429 -28.967 15.964 1.00 . A A . 77 TRP CB 1 1
19 57863 1 1 77 TRP CD1 C 0.310 -28.841 14.530 1.00 . A A . 77 TRP CD1 1 1
19 57864 1 1 77 TRP CD2 C 1.026 -30.924 14.933 1.00 . A A . 77 TRP CD2 1 1
19 57865 1 1 77 TRP CE2 C -0.137 -30.995 14.142 1.00 . A A . 77 TRP CE2 1 1
19 57866 1 1 77 TRP CE3 C 1.655 -32.114 15.313 1.00 . A A . 77 TRP CE3 1 1
19 57867 1 1 77 TRP CG C 1.295 -29.538 15.170 1.00 . A A . 77 TRP CG 1 1
19 57868 1 1 77 TRP CH2 C -0.045 -33.355 14.111 1.00 . A A . 77 TRP CH2 1 1
19 57869 1 1 77 TRP CZ2 C -0.681 -32.207 13.724 1.00 . A A . 77 TRP CZ2 1 1
19 57870 1 1 77 TRP CZ3 C 1.113 -33.316 14.898 1.00 . A A . 77 TRP CZ3 1 1
19 57871 1 1 77 TRP H H 0.878 -27.115 16.754 1.00 . A A . 77 TRP H 1 1
19 57872 1 1 77 TRP HA H 1.642 -29.617 17.844 1.00 . A A . 77 TRP HA 1 1
19 57873 1 1 77 TRP HB2 H 2.717 -28.032 15.508 1.00 . A A . 77 TRP HB2 1 1
19 57874 1 1 77 TRP HB3 H 3.257 -29.658 15.910 1.00 . A A . 77 TRP HB3 1 1
19 57875 1 1 77 TRP HD1 H 0.233 -27.765 14.521 1.00 . A A . 77 TRP HD1 1 1
19 57876 1 1 77 TRP HE1 H -1.342 -29.453 13.385 1.00 . A A . 77 TRP HE1 1 1
19 57877 1 1 77 TRP HE3 H 2.548 -32.103 15.920 1.00 . A A . 77 TRP HE3 1 1
19 57878 1 1 77 TRP HH2 H -0.433 -34.316 13.809 1.00 . A A . 77 TRP HH2 1 1
19 57879 1 1 77 TRP HZ2 H -1.572 -32.254 13.116 1.00 . A A . 77 TRP HZ2 1 1
19 57880 1 1 77 TRP HZ3 H 1.585 -34.245 15.182 1.00 . A A . 77 TRP HZ3 1 1
19 57881 1 1 77 TRP N N 1.094 -27.650 17.545 1.00 . A A . 77 TRP N 1 1
19 57882 1 1 77 TRP NE1 N -0.555 -29.711 13.909 1.00 . A A . 77 TRP NE1 1 1
19 57883 1 1 77 TRP O O 3.714 -29.096 19.151 1.00 . A A . 77 TRP O 1 1
19 57884 1 1 78 MET C C 4.961 -26.584 19.984 1.00 . A A . 78 MET C 1 1
19 57885 1 1 78 MET CA C 5.218 -26.860 18.506 1.00 . A A . 78 MET CA 1 1
19 57886 1 1 78 MET CB C 5.778 -25.607 17.832 1.00 . A A . 78 MET CB 1 1
19 57887 1 1 78 MET CE C 7.351 -25.975 13.993 1.00 . A A . 78 MET CE 1 1
19 57888 1 1 78 MET CG C 6.743 -25.906 16.696 1.00 . A A . 78 MET CG 1 1
19 57889 1 1 78 MET H H 3.651 -26.764 17.087 1.00 . A A . 78 MET H 1 1
19 57890 1 1 78 MET HA H 5.942 -27.656 18.422 1.00 . A A . 78 MET HA 1 1
19 57891 1 1 78 MET HB2 H 4.958 -25.028 17.435 1.00 . A A . 78 MET HB2 1 1
19 57892 1 1 78 MET HB3 H 6.299 -25.016 18.571 1.00 . A A . 78 MET HB3 1 1
19 57893 1 1 78 MET HE1 H 7.826 -25.005 13.981 1.00 . A A . 78 MET HE1 1 1
19 57894 1 1 78 MET HE2 H 7.029 -26.230 12.994 1.00 . A A . 78 MET HE2 1 1
19 57895 1 1 78 MET HE3 H 8.054 -26.715 14.344 1.00 . A A . 78 MET HE3 1 1
19 57896 1 1 78 MET HG2 H 7.511 -25.147 16.684 1.00 . A A . 78 MET HG2 1 1
19 57897 1 1 78 MET HG3 H 7.195 -26.871 16.870 1.00 . A A . 78 MET HG3 1 1
19 57898 1 1 78 MET N N 3.997 -27.292 17.837 1.00 . A A . 78 MET N 1 1
19 57899 1 1 78 MET O O 5.847 -26.758 20.821 1.00 . A A . 78 MET O 1 1
19 57900 1 1 78 MET SD S 5.932 -25.931 15.085 1.00 . A A . 78 MET SD 1 1
19 57901 1 1 79 ASP C C 4.247 -24.744 22.247 1.00 . A A . 79 ASP C 1 1
19 57902 1 1 79 ASP CA C 3.372 -25.855 21.676 1.00 . A A . 79 ASP CA 1 1
19 57903 1 1 79 ASP CB C 3.488 -27.113 22.540 1.00 . A A . 79 ASP CB 1 1
19 57904 1 1 79 ASP CG C 2.141 -27.752 22.814 1.00 . A A . 79 ASP CG 1 1
19 57905 1 1 79 ASP H H 3.080 -26.035 19.587 1.00 . A A . 79 ASP H 1 1
19 57906 1 1 79 ASP HA H 2.344 -25.523 21.676 1.00 . A A . 79 ASP HA 1 1
19 57907 1 1 79 ASP HB2 H 4.110 -27.834 22.032 1.00 . A A . 79 ASP HB2 1 1
19 57908 1 1 79 ASP HB3 H 3.943 -26.855 23.485 1.00 . A A . 79 ASP HB3 1 1
19 57909 1 1 79 ASP N N 3.744 -26.154 20.298 1.00 . A A . 79 ASP N 1 1
19 57910 1 1 79 ASP O O 4.518 -24.706 23.447 1.00 . A A . 79 ASP O 1 1
19 57911 1 1 79 ASP OD1 O 1.200 -27.018 23.182 1.00 . A A . 79 ASP OD1 1 1
19 57912 1 1 79 ASP OD2 O 2.027 -28.986 22.661 1.00 . A A . 79 ASP OD2 1 1
19 57913 1 1 80 PHE C C 4.858 -21.391 21.504 1.00 . A A . 80 PHE C 1 1
19 57914 1 1 80 PHE CA C 5.535 -22.727 21.795 1.00 . A A . 80 PHE CA 1 1
19 57915 1 1 80 PHE CB C 6.887 -22.793 21.084 1.00 . A A . 80 PHE CB 1 1
19 57916 1 1 80 PHE CD1 C 8.135 -23.434 23.164 1.00 . A A . 80 PHE CD1 1 1
19 57917 1 1 80 PHE CD2 C 8.640 -24.587 21.139 1.00 . A A . 80 PHE CD2 1 1
19 57918 1 1 80 PHE CE1 C 9.073 -24.196 23.835 1.00 . A A . 80 PHE CE1 1 1
19 57919 1 1 80 PHE CE2 C 9.580 -25.352 21.804 1.00 . A A . 80 PHE CE2 1 1
19 57920 1 1 80 PHE CG C 7.908 -23.621 21.811 1.00 . A A . 80 PHE CG 1 1
19 57921 1 1 80 PHE CZ C 9.796 -25.155 23.154 1.00 . A A . 80 PHE CZ 1 1
19 57922 1 1 80 PHE H H 4.440 -23.922 20.434 1.00 . A A . 80 PHE H 1 1
19 57923 1 1 80 PHE HA H 5.694 -22.812 22.860 1.00 . A A . 80 PHE HA 1 1
19 57924 1 1 80 PHE HB2 H 6.750 -23.220 20.102 1.00 . A A . 80 PHE HB2 1 1
19 57925 1 1 80 PHE HB3 H 7.282 -21.792 20.982 1.00 . A A . 80 PHE HB3 1 1
19 57926 1 1 80 PHE HD1 H 7.570 -22.684 23.698 1.00 . A A . 80 PHE HD1 1 1
19 57927 1 1 80 PHE HD2 H 8.472 -24.741 20.083 1.00 . A A . 80 PHE HD2 1 1
19 57928 1 1 80 PHE HE1 H 9.241 -24.041 24.891 1.00 . A A . 80 PHE HE1 1 1
19 57929 1 1 80 PHE HE2 H 10.144 -26.102 21.269 1.00 . A A . 80 PHE HE2 1 1
19 57930 1 1 80 PHE HZ H 10.530 -25.751 23.676 1.00 . A A . 80 PHE HZ 1 1
19 57931 1 1 80 PHE N N 4.690 -23.840 21.378 1.00 . A A . 80 PHE N 1 1
19 57932 1 1 80 PHE O O 4.832 -20.933 20.362 1.00 . A A . 80 PHE O 1 1
19 57933 1 1 81 LYS C C 4.643 -18.339 22.431 1.00 . A A . 81 LYS C 1 1
19 57934 1 1 81 LYS CA C 3.637 -19.486 22.403 1.00 . A A . 81 LYS CA 1 1
19 57935 1 1 81 LYS CB C 2.597 -19.308 23.514 1.00 . A A . 81 LYS CB 1 1
19 57936 1 1 81 LYS CD C 1.090 -17.746 24.781 1.00 . A A . 81 LYS CD 1 1
19 57937 1 1 81 LYS CE C 1.859 -17.092 25.917 1.00 . A A . 81 LYS CE 1 1
19 57938 1 1 81 LYS CG C 1.963 -17.926 23.549 1.00 . A A . 81 LYS CG 1 1
19 57939 1 1 81 LYS H H 4.368 -21.186 23.431 1.00 . A A . 81 LYS H 1 1
19 57940 1 1 81 LYS HA H 3.135 -19.483 21.447 1.00 . A A . 81 LYS HA 1 1
19 57941 1 1 81 LYS HB2 H 1.811 -20.036 23.374 1.00 . A A . 81 LYS HB2 1 1
19 57942 1 1 81 LYS HB3 H 3.073 -19.487 24.467 1.00 . A A . 81 LYS HB3 1 1
19 57943 1 1 81 LYS HD2 H 0.247 -17.122 24.524 1.00 . A A . 81 LYS HD2 1 1
19 57944 1 1 81 LYS HD3 H 0.739 -18.714 25.105 1.00 . A A . 81 LYS HD3 1 1
19 57945 1 1 81 LYS HE2 H 1.243 -17.102 26.804 1.00 . A A . 81 LYS HE2 1 1
19 57946 1 1 81 LYS HE3 H 2.760 -17.660 26.099 1.00 . A A . 81 LYS HE3 1 1
19 57947 1 1 81 LYS HG2 H 2.744 -17.182 23.562 1.00 . A A . 81 LYS HG2 1 1
19 57948 1 1 81 LYS HG3 H 1.356 -17.797 22.666 1.00 . A A . 81 LYS HG3 1 1
19 57949 1 1 81 LYS HZ1 H 1.546 -15.030 26.036 1.00 . A A . 81 LYS HZ1 1 1
19 57950 1 1 81 LYS HZ2 H 2.228 -15.536 24.573 1.00 . A A . 81 LYS HZ2 1 1
19 57951 1 1 81 LYS HZ3 H 3.178 -15.473 25.969 1.00 . A A . 81 LYS HZ3 1 1
19 57952 1 1 81 LYS N N 4.314 -20.771 22.546 1.00 . A A . 81 LYS N 1 1
19 57953 1 1 81 LYS NZ N 2.228 -15.684 25.601 1.00 . A A . 81 LYS NZ 1 1
19 57954 1 1 81 LYS O O 5.623 -18.378 23.175 1.00 . A A . 81 LYS O 1 1
19 57955 1 1 82 GLN C C 4.502 -14.904 21.161 1.00 . A A . 82 GLN C 1 1
19 57956 1 1 82 GLN CA C 5.275 -16.162 21.547 1.00 . A A . 82 GLN CA 1 1
19 57957 1 1 82 GLN CB C 6.400 -16.411 20.540 1.00 . A A . 82 GLN CB 1 1
19 57958 1 1 82 GLN CD C 8.828 -17.032 20.226 1.00 . A A . 82 GLN CD 1 1
19 57959 1 1 82 GLN CG C 7.626 -17.073 21.148 1.00 . A A . 82 GLN CG 1 1
19 57960 1 1 82 GLN H H 3.595 -17.347 21.047 1.00 . A A . 82 GLN H 1 1
19 57961 1 1 82 GLN HA H 5.708 -16.018 22.526 1.00 . A A . 82 GLN HA 1 1
19 57962 1 1 82 GLN HB2 H 6.027 -17.049 19.752 1.00 . A A . 82 GLN HB2 1 1
19 57963 1 1 82 GLN HB3 H 6.702 -15.466 20.114 1.00 . A A . 82 GLN HB3 1 1
19 57964 1 1 82 GLN HE21 H 7.677 -17.474 18.666 1.00 . A A . 82 GLN HE21 1 1
19 57965 1 1 82 GLN HE22 H 9.358 -17.261 18.323 1.00 . A A . 82 GLN HE22 1 1
19 57966 1 1 82 GLN HG2 H 7.878 -16.562 22.065 1.00 . A A . 82 GLN HG2 1 1
19 57967 1 1 82 GLN HG3 H 7.391 -18.105 21.365 1.00 . A A . 82 GLN HG3 1 1
19 57968 1 1 82 GLN N N 4.393 -17.319 21.616 1.00 . A A . 82 GLN N 1 1
19 57969 1 1 82 GLN NE2 N 8.597 -17.280 18.941 1.00 . A A . 82 GLN NE2 1 1
19 57970 1 1 82 GLN O O 3.769 -14.893 20.172 1.00 . A A . 82 GLN O 1 1
19 57971 1 1 82 GLN OE1 O 9.951 -16.780 20.661 1.00 . A A . 82 GLN OE1 1 1
19 57972 1 1 83 LEU C C 4.580 -11.896 20.463 1.00 . A A . 83 LEU C 1 1
19 57973 1 1 83 LEU CA C 3.998 -12.583 21.694 1.00 . A A . 83 LEU CA 1 1
19 57974 1 1 83 LEU CB C 4.114 -11.667 22.913 1.00 . A A . 83 LEU CB 1 1
19 57975 1 1 83 LEU CD1 C 5.138 -12.738 24.938 1.00 . A A . 83 LEU CD1 1 1
19 57976 1 1 83 LEU CD2 C 3.020 -11.426 25.157 1.00 . A A . 83 LEU CD2 1 1
19 57977 1 1 83 LEU CG C 3.836 -12.342 24.258 1.00 . A A . 83 LEU CG 1 1
19 57978 1 1 83 LEU H H 5.273 -13.921 22.721 1.00 . A A . 83 LEU H 1 1
19 57979 1 1 83 LEU HA H 2.957 -12.796 21.512 1.00 . A A . 83 LEU HA 1 1
19 57980 1 1 83 LEU HB2 H 5.116 -11.263 22.938 1.00 . A A . 83 LEU HB2 1 1
19 57981 1 1 83 LEU HB3 H 3.418 -10.852 22.793 1.00 . A A . 83 LEU HB3 1 1
19 57982 1 1 83 LEU HD11 H 5.365 -13.768 24.710 1.00 . A A . 83 LEU HD11 1 1
19 57983 1 1 83 LEU HD12 H 5.037 -12.619 26.006 1.00 . A A . 83 LEU HD12 1 1
19 57984 1 1 83 LEU HD13 H 5.937 -12.105 24.579 1.00 . A A . 83 LEU HD13 1 1
19 57985 1 1 83 LEU HD21 H 3.668 -10.679 25.591 1.00 . A A . 83 LEU HD21 1 1
19 57986 1 1 83 LEU HD22 H 2.564 -12.008 25.945 1.00 . A A . 83 LEU HD22 1 1
19 57987 1 1 83 LEU HD23 H 2.251 -10.941 24.575 1.00 . A A . 83 LEU HD23 1 1
19 57988 1 1 83 LEU HG H 3.263 -13.243 24.089 1.00 . A A . 83 LEU HG 1 1
19 57989 1 1 83 LEU N N 4.674 -13.848 21.949 1.00 . A A . 83 LEU N 1 1
19 57990 1 1 83 LEU O O 5.799 -11.789 20.319 1.00 . A A . 83 LEU O 1 1
19 57991 1 1 84 GLN C C 4.339 -9.275 18.583 1.00 . A A . 84 GLN C 1 1
19 57992 1 1 84 GLN CA C 4.143 -10.770 18.351 1.00 . A A . 84 GLN CA 1 1
19 57993 1 1 84 GLN CB C 3.130 -11.002 17.226 1.00 . A A . 84 GLN CB 1 1
19 57994 1 1 84 GLN CD C 4.100 -12.138 15.187 1.00 . A A . 84 GLN CD 1 1
19 57995 1 1 84 GLN CG C 3.335 -12.315 16.481 1.00 . A A . 84 GLN CG 1 1
19 57996 1 1 84 GLN H H 2.745 -11.552 19.736 1.00 . A A . 84 GLN H 1 1
19 57997 1 1 84 GLN HA H 5.090 -11.202 18.062 1.00 . A A . 84 GLN HA 1 1
19 57998 1 1 84 GLN HB2 H 2.136 -11.004 17.648 1.00 . A A . 84 GLN HB2 1 1
19 57999 1 1 84 GLN HB3 H 3.208 -10.193 16.515 1.00 . A A . 84 GLN HB3 1 1
19 58000 1 1 84 GLN HE21 H 3.198 -13.731 14.414 1.00 . A A . 84 GLN HE21 1 1
19 58001 1 1 84 GLN HE22 H 4.332 -12.936 13.385 1.00 . A A . 84 GLN HE22 1 1
19 58002 1 1 84 GLN HG2 H 3.885 -12.993 17.114 1.00 . A A . 84 GLN HG2 1 1
19 58003 1 1 84 GLN HG3 H 2.370 -12.741 16.252 1.00 . A A . 84 GLN HG3 1 1
19 58004 1 1 84 GLN N N 3.706 -11.437 19.571 1.00 . A A . 84 GLN N 1 1
19 58005 1 1 84 GLN NE2 N 3.852 -13.025 14.232 1.00 . A A . 84 GLN NE2 1 1
19 58006 1 1 84 GLN O O 5.467 -8.781 18.577 1.00 . A A . 84 GLN O 1 1
19 58007 1 1 84 GLN OE1 O 4.905 -11.217 15.047 1.00 . A A . 84 GLN OE1 1 1
19 58008 1 1 85 GLU C C 1.884 -6.544 19.211 1.00 . A A . 85 GLU C 1 1
19 58009 1 1 85 GLU CA C 3.287 -7.116 19.015 1.00 . A A . 85 GLU CA 1 1
19 58010 1 1 85 GLU CB C 3.976 -6.409 17.842 1.00 . A A . 85 GLU CB 1 1
19 58011 1 1 85 GLU CD C 3.976 -6.000 15.349 1.00 . A A . 85 GLU CD 1 1
19 58012 1 1 85 GLU CG C 3.164 -6.427 16.556 1.00 . A A . 85 GLU CG 1 1
19 58013 1 1 85 GLU H H 2.367 -9.010 18.777 1.00 . A A . 85 GLU H 1 1
19 58014 1 1 85 GLU HA H 3.864 -6.944 19.913 1.00 . A A . 85 GLU HA 1 1
19 58015 1 1 85 GLU HB2 H 4.154 -5.379 18.113 1.00 . A A . 85 GLU HB2 1 1
19 58016 1 1 85 GLU HB3 H 4.923 -6.890 17.652 1.00 . A A . 85 GLU HB3 1 1
19 58017 1 1 85 GLU HG2 H 2.801 -7.431 16.390 1.00 . A A . 85 GLU HG2 1 1
19 58018 1 1 85 GLU HG3 H 2.327 -5.755 16.666 1.00 . A A . 85 GLU HG3 1 1
19 58019 1 1 85 GLU N N 3.236 -8.558 18.785 1.00 . A A . 85 GLU N 1 1
19 58020 1 1 85 GLU O O 0.888 -7.191 18.884 1.00 . A A . 85 GLU O 1 1
19 58021 1 1 85 GLU OE1 O 4.543 -4.888 15.378 1.00 . A A . 85 GLU OE1 1 1
19 58022 1 1 85 GLU OE2 O 4.043 -6.778 14.374 1.00 . A A . 85 GLU OE2 1 1
19 58023 1 1 86 PHE C C 0.406 -3.394 19.145 1.00 . A A . 86 PHE C 1 1
19 58024 1 1 86 PHE CA C 0.527 -4.669 19.973 1.00 . A A . 86 PHE CA 1 1
19 58025 1 1 86 PHE CB C 0.323 -4.335 21.455 1.00 . A A . 86 PHE CB 1 1
19 58026 1 1 86 PHE CD1 C 2.538 -4.965 22.444 1.00 . A A . 86 PHE CD1 1 1
19 58027 1 1 86 PHE CD2 C 1.802 -2.707 22.666 1.00 . A A . 86 PHE CD2 1 1
19 58028 1 1 86 PHE CE1 C 3.692 -4.661 23.138 1.00 . A A . 86 PHE CE1 1 1
19 58029 1 1 86 PHE CE2 C 2.953 -2.398 23.364 1.00 . A A . 86 PHE CE2 1 1
19 58030 1 1 86 PHE CG C 1.582 -3.995 22.199 1.00 . A A . 86 PHE CG 1 1
19 58031 1 1 86 PHE CZ C 3.899 -3.376 23.599 1.00 . A A . 86 PHE CZ 1 1
19 58032 1 1 86 PHE H H 2.639 -4.855 19.979 1.00 . A A . 86 PHE H 1 1
19 58033 1 1 86 PHE HA H -0.246 -5.353 19.661 1.00 . A A . 86 PHE HA 1 1
19 58034 1 1 86 PHE HB2 H -0.338 -3.487 21.529 1.00 . A A . 86 PHE HB2 1 1
19 58035 1 1 86 PHE HB3 H -0.132 -5.179 21.946 1.00 . A A . 86 PHE HB3 1 1
19 58036 1 1 86 PHE HD1 H 2.377 -5.971 22.084 1.00 . A A . 86 PHE HD1 1 1
19 58037 1 1 86 PHE HD2 H 1.063 -1.941 22.483 1.00 . A A . 86 PHE HD2 1 1
19 58038 1 1 86 PHE HE1 H 4.429 -5.427 23.321 1.00 . A A . 86 PHE HE1 1 1
19 58039 1 1 86 PHE HE2 H 3.115 -1.393 23.723 1.00 . A A . 86 PHE HE2 1 1
19 58040 1 1 86 PHE HZ H 4.798 -3.136 24.147 1.00 . A A . 86 PHE HZ 1 1
19 58041 1 1 86 PHE N N 1.812 -5.326 19.743 1.00 . A A . 86 PHE N 1 1
19 58042 1 1 86 PHE O O 1.398 -2.717 18.877 1.00 . A A . 86 PHE O 1 1
19 58043 1 1 87 LYS C C -2.083 -0.969 18.676 1.00 . A A . 87 LYS C 1 1
19 58044 1 1 87 LYS CA C -1.085 -1.875 17.961 1.00 . A A . 87 LYS CA 1 1
19 58045 1 1 87 LYS CB C -1.614 -2.247 16.570 1.00 . A A . 87 LYS CB 1 1
19 58046 1 1 87 LYS CD C -3.882 -3.246 17.006 1.00 . A A . 87 LYS CD 1 1
19 58047 1 1 87 LYS CE C -4.603 -2.277 16.081 1.00 . A A . 87 LYS CE 1 1
19 58048 1 1 87 LYS CG C -2.460 -3.512 16.539 1.00 . A A . 87 LYS CG 1 1
19 58049 1 1 87 LYS H H -1.571 -3.652 19.003 1.00 . A A . 87 LYS H 1 1
19 58050 1 1 87 LYS HA H -0.153 -1.343 17.850 1.00 . A A . 87 LYS HA 1 1
19 58051 1 1 87 LYS HB2 H -2.218 -1.431 16.200 1.00 . A A . 87 LYS HB2 1 1
19 58052 1 1 87 LYS HB3 H -0.775 -2.387 15.906 1.00 . A A . 87 LYS HB3 1 1
19 58053 1 1 87 LYS HD2 H -4.426 -4.179 17.023 1.00 . A A . 87 LYS HD2 1 1
19 58054 1 1 87 LYS HD3 H -3.853 -2.826 18.000 1.00 . A A . 87 LYS HD3 1 1
19 58055 1 1 87 LYS HE2 H -4.847 -1.383 16.636 1.00 . A A . 87 LYS HE2 1 1
19 58056 1 1 87 LYS HE3 H -3.945 -2.022 15.262 1.00 . A A . 87 LYS HE3 1 1
19 58057 1 1 87 LYS HG2 H -2.490 -3.887 15.527 1.00 . A A . 87 LYS HG2 1 1
19 58058 1 1 87 LYS HG3 H -2.011 -4.251 17.185 1.00 . A A . 87 LYS HG3 1 1
19 58059 1 1 87 LYS HZ1 H -5.993 -2.553 14.547 1.00 . A A . 87 LYS HZ1 1 1
19 58060 1 1 87 LYS HZ2 H -6.673 -2.552 16.095 1.00 . A A . 87 LYS HZ2 1 1
19 58061 1 1 87 LYS HZ3 H -5.807 -3.900 15.555 1.00 . A A . 87 LYS HZ3 1 1
19 58062 1 1 87 LYS N N -0.822 -3.073 18.752 1.00 . A A . 87 LYS N 1 1
19 58063 1 1 87 LYS NZ N -5.857 -2.862 15.531 1.00 . A A . 87 LYS NZ 1 1
19 58064 1 1 87 LYS O O -2.919 -1.437 19.450 1.00 . A A . 87 LYS O 1 1
19 58065 1 1 88 HIS C C -4.289 1.187 18.485 1.00 . A A . 88 HIS C 1 1
19 58066 1 1 88 HIS CA C -2.874 1.304 19.043 1.00 . A A . 88 HIS CA 1 1
19 58067 1 1 88 HIS CB C -2.344 2.723 18.827 1.00 . A A . 88 HIS CB 1 1
19 58068 1 1 88 HIS CD2 C -3.059 3.856 16.607 1.00 . A A . 88 HIS CD2 1 1
19 58069 1 1 88 HIS CE1 C -1.372 3.216 15.362 1.00 . A A . 88 HIS CE1 1 1
19 58070 1 1 88 HIS CG C -2.239 3.111 17.386 1.00 . A A . 88 HIS CG 1 1
19 58071 1 1 88 HIS H H -1.294 0.644 17.798 1.00 . A A . 88 HIS H 1 1
19 58072 1 1 88 HIS HA H -2.900 1.097 20.102 1.00 . A A . 88 HIS HA 1 1
19 58073 1 1 88 HIS HB2 H -3.005 3.424 19.313 1.00 . A A . 88 HIS HB2 1 1
19 58074 1 1 88 HIS HB3 H -1.360 2.802 19.266 1.00 . A A . 88 HIS HB3 1 1
19 58075 1 1 88 HIS HD1 H -0.430 2.174 16.850 1.00 . A A . 88 HIS HD1 1 1
19 58076 1 1 88 HIS HD2 H -3.985 4.324 16.913 1.00 . A A . 88 HIS HD2 1 1
19 58077 1 1 88 HIS HE1 H -0.711 3.077 14.519 1.00 . A A . 88 HIS HE1 1 1
19 58078 1 1 88 HIS HE2 H -2.824 4.446 14.606 1.00 . A A . 88 HIS HE2 1 1
19 58079 1 1 88 HIS N N -1.984 0.331 18.419 1.00 . A A . 88 HIS N 1 1
19 58080 1 1 88 HIS ND1 N -1.192 2.725 16.576 1.00 . A A . 88 HIS ND1 1 1
19 58081 1 1 88 HIS NE2 N -2.498 3.905 15.355 1.00 . A A . 88 HIS NE2 1 1
19 58082 1 1 88 HIS O O -4.484 1.101 17.272 1.00 . A A . 88 HIS O 1 1
19 58083 1 1 89 VAL C C -7.525 2.127 19.681 1.00 . A A . 89 VAL C 1 1
19 58084 1 1 89 VAL CA C -6.670 1.078 18.978 1.00 . A A . 89 VAL CA 1 1
19 58085 1 1 89 VAL CB C -7.239 -0.320 19.284 1.00 . A A . 89 VAL CB 1 1
19 58086 1 1 89 VAL CG1 C -6.729 -1.337 18.276 1.00 . A A . 89 VAL CG1 1 1
19 58087 1 1 89 VAL CG2 C -6.888 -0.742 20.702 1.00 . A A . 89 VAL CG2 1 1
19 58088 1 1 89 VAL H H -5.053 1.255 20.332 1.00 . A A . 89 VAL H 1 1
19 58089 1 1 89 VAL HA H -6.723 1.241 17.911 1.00 . A A . 89 VAL HA 1 1
19 58090 1 1 89 VAL HB H -8.315 -0.273 19.201 1.00 . A A . 89 VAL HB 1 1
19 58091 1 1 89 VAL HG11 H -6.663 -0.877 17.301 1.00 . A A . 89 VAL HG11 1 1
19 58092 1 1 89 VAL HG12 H -7.409 -2.176 18.234 1.00 . A A . 89 VAL HG12 1 1
19 58093 1 1 89 VAL HG13 H -5.751 -1.683 18.578 1.00 . A A . 89 VAL HG13 1 1
19 58094 1 1 89 VAL HG21 H -7.170 -1.774 20.851 1.00 . A A . 89 VAL HG21 1 1
19 58095 1 1 89 VAL HG22 H -7.421 -0.118 21.406 1.00 . A A . 89 VAL HG22 1 1
19 58096 1 1 89 VAL HG23 H -5.826 -0.633 20.859 1.00 . A A . 89 VAL HG23 1 1
19 58097 1 1 89 VAL N N -5.272 1.184 19.379 1.00 . A A . 89 VAL N 1 1
19 58098 1 1 89 VAL O O -7.037 2.872 20.532 1.00 . A A . 89 VAL O 1 1
19 58099 1 1 90 ARG C C -10.487 2.513 21.082 1.00 . A A . 90 ARG C 1 1
19 58100 1 1 90 ARG CA C -9.727 3.139 19.916 1.00 . A A . 90 ARG CA 1 1
19 58101 1 1 90 ARG CB C -10.712 3.650 18.864 1.00 . A A . 90 ARG CB 1 1
19 58102 1 1 90 ARG CD C -12.670 3.150 17.370 1.00 . A A . 90 ARG CD 1 1
19 58103 1 1 90 ARG CG C -11.630 2.570 18.315 1.00 . A A . 90 ARG CG 1 1
19 58104 1 1 90 ARG CZ C -14.290 5.007 17.374 1.00 . A A . 90 ARG CZ 1 1
19 58105 1 1 90 ARG H H -9.132 1.560 18.636 1.00 . A A . 90 ARG H 1 1
19 58106 1 1 90 ARG HA H -9.147 3.971 20.286 1.00 . A A . 90 ARG HA 1 1
19 58107 1 1 90 ARG HB2 H -11.323 4.423 19.303 1.00 . A A . 90 ARG HB2 1 1
19 58108 1 1 90 ARG HB3 H -10.154 4.070 18.039 1.00 . A A . 90 ARG HB3 1 1
19 58109 1 1 90 ARG HD2 H -12.162 3.614 16.537 1.00 . A A . 90 ARG HD2 1 1
19 58110 1 1 90 ARG HD3 H -13.296 2.348 17.007 1.00 . A A . 90 ARG HD3 1 1
19 58111 1 1 90 ARG HE H -13.493 4.181 19.006 1.00 . A A . 90 ARG HE 1 1
19 58112 1 1 90 ARG HG2 H -11.037 1.844 17.780 1.00 . A A . 90 ARG HG2 1 1
19 58113 1 1 90 ARG HG3 H -12.134 2.088 19.140 1.00 . A A . 90 ARG HG3 1 1
19 58114 1 1 90 ARG HH11 H -13.790 4.335 15.532 1.00 . A A . 90 ARG HH11 1 1
19 58115 1 1 90 ARG HH12 H -14.927 5.641 15.563 1.00 . A A . 90 ARG HH12 1 1
19 58116 1 1 90 ARG HH21 H -14.990 5.897 19.048 1.00 . A A . 90 ARG HH21 1 1
19 58117 1 1 90 ARG HH22 H -15.608 6.528 17.558 1.00 . A A . 90 ARG HH22 1 1
19 58118 1 1 90 ARG N N -8.803 2.180 19.321 1.00 . A A . 90 ARG N 1 1
19 58119 1 1 90 ARG NE N -13.511 4.148 18.027 1.00 . A A . 90 ARG NE 1 1
19 58120 1 1 90 ARG NH1 N -14.339 4.993 16.047 1.00 . A A . 90 ARG NH1 1 1
19 58121 1 1 90 ARG NH2 N -15.023 5.883 18.049 1.00 . A A . 90 ARG NH2 1 1
19 58122 1 1 90 ARG O O -10.191 1.392 21.500 1.00 . A A . 90 ARG O 1 1
19 58123 1 1 91 ASP C C -12.976 1.457 22.372 1.00 . A A . 91 ASP C 1 1
19 58124 1 1 91 ASP CA C -12.270 2.763 22.725 1.00 . A A . 91 ASP CA 1 1
19 58125 1 1 91 ASP CB C -13.300 3.818 23.131 1.00 . A A . 91 ASP CB 1 1
19 58126 1 1 91 ASP CG C -13.516 3.868 24.631 1.00 . A A . 91 ASP CG 1 1
19 58127 1 1 91 ASP H H -11.655 4.130 21.230 1.00 . A A . 91 ASP H 1 1
19 58128 1 1 91 ASP HA H -11.604 2.584 23.556 1.00 . A A . 91 ASP HA 1 1
19 58129 1 1 91 ASP HB2 H -12.959 4.790 22.803 1.00 . A A . 91 ASP HB2 1 1
19 58130 1 1 91 ASP HB3 H -14.243 3.593 22.656 1.00 . A A . 91 ASP HB3 1 1
19 58131 1 1 91 ASP N N -11.467 3.244 21.605 1.00 . A A . 91 ASP N 1 1
19 58132 1 1 91 ASP O O -12.662 0.402 22.923 1.00 . A A . 91 ASP O 1 1
19 58133 1 1 91 ASP OD1 O -12.538 3.662 25.379 1.00 . A A . 91 ASP OD1 1 1
19 58134 1 1 91 ASP OD2 O -14.664 4.111 25.057 1.00 . A A . 91 ASP OD2 1 1
19 58135 1 1 92 VAL C C -13.758 -0.804 20.684 1.00 . A A . 92 VAL C 1 1
19 58136 1 1 92 VAL CA C -14.688 0.359 21.024 1.00 . A A . 92 VAL CA 1 1
19 58137 1 1 92 VAL CB C -15.572 0.666 19.798 1.00 . A A . 92 VAL CB 1 1
19 58138 1 1 92 VAL CG1 C -16.881 1.306 20.233 1.00 . A A . 92 VAL CG1 1 1
19 58139 1 1 92 VAL CG2 C -14.836 1.559 18.809 1.00 . A A . 92 VAL CG2 1 1
19 58140 1 1 92 VAL H H -14.138 2.406 21.050 1.00 . A A . 92 VAL H 1 1
19 58141 1 1 92 VAL HA H -15.332 0.064 21.840 1.00 . A A . 92 VAL HA 1 1
19 58142 1 1 92 VAL HB H -15.802 -0.266 19.304 1.00 . A A . 92 VAL HB 1 1
19 58143 1 1 92 VAL HG11 H -17.569 1.318 19.401 1.00 . A A . 92 VAL HG11 1 1
19 58144 1 1 92 VAL HG12 H -16.695 2.318 20.562 1.00 . A A . 92 VAL HG12 1 1
19 58145 1 1 92 VAL HG13 H -17.307 0.736 21.044 1.00 . A A . 92 VAL HG13 1 1
19 58146 1 1 92 VAL HG21 H -15.356 1.553 17.863 1.00 . A A . 92 VAL HG21 1 1
19 58147 1 1 92 VAL HG22 H -13.831 1.189 18.670 1.00 . A A . 92 VAL HG22 1 1
19 58148 1 1 92 VAL HG23 H -14.798 2.568 19.193 1.00 . A A . 92 VAL HG23 1 1
19 58149 1 1 92 VAL N N -13.934 1.536 21.452 1.00 . A A . 92 VAL N 1 1
19 58150 1 1 92 VAL O O -12.570 -0.605 20.431 1.00 . A A . 92 VAL O 1 1
19 58151 1 1 93 PRO C C -13.149 -3.327 18.882 1.00 . A A . 93 PRO C 1 1
19 58152 1 1 93 PRO CA C -13.498 -3.235 20.363 1.00 . A A . 93 PRO CA 1 1
19 58153 1 1 93 PRO CB C -14.429 -4.379 20.764 1.00 . A A . 93 PRO CB 1 1
19 58154 1 1 93 PRO CD C -15.697 -2.372 20.964 1.00 . A A . 93 PRO CD 1 1
19 58155 1 1 93 PRO CG C -15.793 -3.821 20.570 1.00 . A A . 93 PRO CG 1 1
19 58156 1 1 93 PRO HA H -12.594 -3.276 20.952 1.00 . A A . 93 PRO HA 1 1
19 58157 1 1 93 PRO HB2 H -14.252 -5.233 20.125 1.00 . A A . 93 PRO HB2 1 1
19 58158 1 1 93 PRO HB3 H -14.255 -4.649 21.795 1.00 . A A . 93 PRO HB3 1 1
19 58159 1 1 93 PRO HD2 H -16.369 -1.775 20.367 1.00 . A A . 93 PRO HD2 1 1
19 58160 1 1 93 PRO HD3 H -15.914 -2.252 22.015 1.00 . A A . 93 PRO HD3 1 1
19 58161 1 1 93 PRO HG2 H -16.080 -3.910 19.532 1.00 . A A . 93 PRO HG2 1 1
19 58162 1 1 93 PRO HG3 H -16.498 -4.338 21.204 1.00 . A A . 93 PRO HG3 1 1
19 58163 1 1 93 PRO N N -14.289 -2.039 20.674 1.00 . A A . 93 PRO N 1 1
19 58164 1 1 93 PRO O O -13.506 -4.294 18.208 1.00 . A A . 93 PRO O 1 1
19 58165 1 1 94 SER C C -10.671 -1.664 16.821 1.00 . A A . 94 SER C 1 1
19 58166 1 1 94 SER CA C -12.056 -2.286 16.979 1.00 . A A . 94 SER CA 1 1
19 58167 1 1 94 SER CB C -13.080 -1.499 16.157 1.00 . A A . 94 SER CB 1 1
19 58168 1 1 94 SER H H -12.194 -1.573 18.965 1.00 . A A . 94 SER H 1 1
19 58169 1 1 94 SER HA H -12.026 -3.303 16.622 1.00 . A A . 94 SER HA 1 1
19 58170 1 1 94 SER HB2 H -14.065 -1.651 16.573 1.00 . A A . 94 SER HB2 1 1
19 58171 1 1 94 SER HB3 H -12.834 -0.448 16.191 1.00 . A A . 94 SER HB3 1 1
19 58172 1 1 94 SER HG H -13.822 -1.517 14.344 1.00 . A A . 94 SER HG 1 1
19 58173 1 1 94 SER N N -12.450 -2.316 18.380 1.00 . A A . 94 SER N 1 1
19 58174 1 1 94 SER O O -9.936 -1.508 17.796 1.00 . A A . 94 SER O 1 1
19 58175 1 1 94 SER OG O -13.085 -1.925 14.806 1.00 . A A . 94 SER OG 1 1
19 58176 1 1 95 PHE C C -9.192 0.758 14.895 1.00 . A A . 95 PHE C 1 1
19 58177 1 1 95 PHE CA C -9.027 -0.702 15.307 1.00 . A A . 95 PHE CA 1 1
19 58178 1 1 95 PHE CB C -8.305 -1.477 14.203 1.00 . A A . 95 PHE CB 1 1
19 58179 1 1 95 PHE CD1 C -10.035 -2.806 12.964 1.00 . A A . 95 PHE CD1 1 1
19 58180 1 1 95 PHE CD2 C -9.083 -0.903 11.887 1.00 . A A . 95 PHE CD2 1 1
19 58181 1 1 95 PHE CE1 C -10.820 -3.046 11.853 1.00 . A A . 95 PHE CE1 1 1
19 58182 1 1 95 PHE CE2 C -9.866 -1.138 10.773 1.00 . A A . 95 PHE CE2 1 1
19 58183 1 1 95 PHE CG C -9.158 -1.734 12.994 1.00 . A A . 95 PHE CG 1 1
19 58184 1 1 95 PHE CZ C -10.736 -2.211 10.756 1.00 . A A . 95 PHE CZ 1 1
19 58185 1 1 95 PHE H H -10.952 -1.457 14.852 1.00 . A A . 95 PHE H 1 1
19 58186 1 1 95 PHE HA H -8.436 -0.744 16.210 1.00 . A A . 95 PHE HA 1 1
19 58187 1 1 95 PHE HB2 H -7.439 -0.915 13.885 1.00 . A A . 95 PHE HB2 1 1
19 58188 1 1 95 PHE HB3 H -7.985 -2.431 14.594 1.00 . A A . 95 PHE HB3 1 1
19 58189 1 1 95 PHE HD1 H -10.101 -3.460 13.821 1.00 . A A . 95 PHE HD1 1 1
19 58190 1 1 95 PHE HD2 H -8.402 -0.065 11.899 1.00 . A A . 95 PHE HD2 1 1
19 58191 1 1 95 PHE HE1 H -11.501 -3.885 11.842 1.00 . A A . 95 PHE HE1 1 1
19 58192 1 1 95 PHE HE2 H -9.799 -0.483 9.917 1.00 . A A . 95 PHE HE2 1 1
19 58193 1 1 95 PHE HZ H -11.349 -2.396 9.887 1.00 . A A . 95 PHE HZ 1 1
19 58194 1 1 95 PHE N N -10.322 -1.309 15.589 1.00 . A A . 95 PHE N 1 1
19 58195 1 1 95 PHE O O -9.868 1.063 13.913 1.00 . A A . 95 PHE O 1 1
19 58196 1 1 96 THR C C -8.168 3.388 13.952 1.00 . A A . 96 THR C 1 1
19 58197 1 1 96 THR CA C -8.650 3.085 15.368 1.00 . A A . 96 THR CA 1 1
19 58198 1 1 96 THR CB C -7.820 3.875 16.381 1.00 . A A . 96 THR CB 1 1
19 58199 1 1 96 THR CG2 C -6.406 3.358 16.529 1.00 . A A . 96 THR CG2 1 1
19 58200 1 1 96 THR H H -8.047 1.351 16.423 1.00 . A A . 96 THR H 1 1
19 58201 1 1 96 THR HA H -9.684 3.382 15.453 1.00 . A A . 96 THR HA 1 1
19 58202 1 1 96 THR HB H -8.297 3.813 17.348 1.00 . A A . 96 THR HB 1 1
19 58203 1 1 96 THR HG1 H -7.893 5.790 16.781 1.00 . A A . 96 THR HG1 1 1
19 58204 1 1 96 THR HG21 H -5.728 4.003 15.989 1.00 . A A . 96 THR HG21 1 1
19 58205 1 1 96 THR HG22 H -6.344 2.357 16.128 1.00 . A A . 96 THR HG22 1 1
19 58206 1 1 96 THR HG23 H -6.134 3.346 17.574 1.00 . A A . 96 THR HG23 1 1
19 58207 1 1 96 THR N N -8.570 1.656 15.652 1.00 . A A . 96 THR N 1 1
19 58208 1 1 96 THR O O -7.608 2.524 13.278 1.00 . A A . 96 THR O 1 1
19 58209 1 1 96 THR OG1 O -7.742 5.240 16.010 1.00 . A A . 96 THR OG1 1 1
19 58210 1 1 97 SER C C -6.808 6.013 12.243 1.00 . A A . 97 SER C 1 1
19 58211 1 1 97 SER CA C -7.980 5.038 12.172 1.00 . A A . 97 SER CA 1 1
19 58212 1 1 97 SER CB C -9.153 5.685 11.434 1.00 . A A . 97 SER CB 1 1
19 58213 1 1 97 SER H H -8.842 5.265 14.092 1.00 . A A . 97 SER H 1 1
19 58214 1 1 97 SER HA H -7.668 4.157 11.631 1.00 . A A . 97 SER HA 1 1
19 58215 1 1 97 SER HB2 H -10.029 5.063 11.538 1.00 . A A . 97 SER HB2 1 1
19 58216 1 1 97 SER HB3 H -9.350 6.659 11.861 1.00 . A A . 97 SER HB3 1 1
19 58217 1 1 97 SER HG H -8.258 6.574 9.935 1.00 . A A . 97 SER HG 1 1
19 58218 1 1 97 SER N N -8.391 4.620 13.508 1.00 . A A . 97 SER N 1 1
19 58219 1 1 97 SER O O -6.662 6.885 11.387 1.00 . A A . 97 SER O 1 1
19 58220 1 1 97 SER OG O -8.865 5.841 10.055 1.00 . A A . 97 SER OG 1 1
19 58221 1 1 98 SER C C -3.661 6.275 12.560 1.00 . A A . 98 SER C 1 1
19 58222 1 1 98 SER CA C -4.817 6.722 13.448 1.00 . A A . 98 SER CA 1 1
19 58223 1 1 98 SER CB C -4.377 6.723 14.914 1.00 . A A . 98 SER CB 1 1
19 58224 1 1 98 SER H H -6.144 5.142 13.917 1.00 . A A . 98 SER H 1 1
19 58225 1 1 98 SER HA H -5.104 7.724 13.167 1.00 . A A . 98 SER HA 1 1
19 58226 1 1 98 SER HB2 H -5.068 7.318 15.494 1.00 . A A . 98 SER HB2 1 1
19 58227 1 1 98 SER HB3 H -4.374 5.710 15.287 1.00 . A A . 98 SER HB3 1 1
19 58228 1 1 98 SER HG H -3.141 8.176 15.355 1.00 . A A . 98 SER HG 1 1
19 58229 1 1 98 SER N N -5.975 5.856 13.267 1.00 . A A . 98 SER N 1 1
19 58230 1 1 98 SER O O -2.916 7.100 12.030 1.00 . A A . 98 SER O 1 1
19 58231 1 1 98 SER OG O -3.077 7.266 15.057 1.00 . A A . 98 SER OG 1 1
19 58232 1 1 99 ASP C C -2.564 2.887 11.495 1.00 . A A . 99 ASP C 1 1
19 58233 1 1 99 ASP CA C -2.452 4.406 11.576 1.00 . A A . 99 ASP CA 1 1
19 58234 1 1 99 ASP CB C -1.084 4.799 12.138 1.00 . A A . 99 ASP CB 1 1
19 58235 1 1 99 ASP CG C -0.075 5.099 11.046 1.00 . A A . 99 ASP CG 1 1
19 58236 1 1 99 ASP H H -4.142 4.356 12.849 1.00 . A A . 99 ASP H 1 1
19 58237 1 1 99 ASP HA H -2.553 4.816 10.582 1.00 . A A . 99 ASP HA 1 1
19 58238 1 1 99 ASP HB2 H -1.193 5.680 12.752 1.00 . A A . 99 ASP HB2 1 1
19 58239 1 1 99 ASP HB3 H -0.704 3.988 12.742 1.00 . A A . 99 ASP HB3 1 1
19 58240 1 1 99 ASP N N -3.517 4.963 12.401 1.00 . A A . 99 ASP N 1 1
19 58241 1 1 99 ASP O O -1.557 2.179 11.488 1.00 . A A . 99 ASP O 1 1
19 58242 1 1 99 ASP OD1 O -0.463 5.713 10.031 1.00 . A A . 99 ASP OD1 1 1
19 58243 1 1 99 ASP OD2 O 1.104 4.719 11.208 1.00 . A A . 99 ASP OD2 1 1
19 58244 1 1 100 LEU C C -4.540 0.567 9.965 1.00 . A A . 100 LEU C 1 1
19 58245 1 1 100 LEU CA C -4.041 0.957 11.353 1.00 . A A . 100 LEU CA 1 1
19 58246 1 1 100 LEU CB C -5.061 0.531 12.412 1.00 . A A . 100 LEU CB 1 1
19 58247 1 1 100 LEU CD1 C -3.252 0.066 14.087 1.00 . A A . 100 LEU CD1 1 1
19 58248 1 1 100 LEU CD2 C -4.559 2.195 14.218 1.00 . A A . 100 LEU CD2 1 1
19 58249 1 1 100 LEU CG C -4.608 0.717 13.862 1.00 . A A . 100 LEU CG 1 1
19 58250 1 1 100 LEU H H -4.560 3.007 11.443 1.00 . A A . 100 LEU H 1 1
19 58251 1 1 100 LEU HA H -3.106 0.451 11.542 1.00 . A A . 100 LEU HA 1 1
19 58252 1 1 100 LEU HB2 H -5.965 1.103 12.262 1.00 . A A . 100 LEU HB2 1 1
19 58253 1 1 100 LEU HB3 H -5.288 -0.515 12.262 1.00 . A A . 100 LEU HB3 1 1
19 58254 1 1 100 LEU HD11 H -2.492 0.626 13.562 1.00 . A A . 100 LEU HD11 1 1
19 58255 1 1 100 LEU HD12 H -3.273 -0.948 13.716 1.00 . A A . 100 LEU HD12 1 1
19 58256 1 1 100 LEU HD13 H -3.028 0.059 15.144 1.00 . A A . 100 LEU HD13 1 1
19 58257 1 1 100 LEU HD21 H -5.445 2.685 13.845 1.00 . A A . 100 LEU HD21 1 1
19 58258 1 1 100 LEU HD22 H -3.684 2.644 13.770 1.00 . A A . 100 LEU HD22 1 1
19 58259 1 1 100 LEU HD23 H -4.511 2.305 15.291 1.00 . A A . 100 LEU HD23 1 1
19 58260 1 1 100 LEU HG H -5.320 0.238 14.518 1.00 . A A . 100 LEU HG 1 1
19 58261 1 1 100 LEU N N -3.797 2.392 11.434 1.00 . A A . 100 LEU N 1 1
19 58262 1 1 100 LEU O O -4.846 1.428 9.141 1.00 . A A . 100 LEU O 1 1
19 58263 1 1 101 GLY C C -4.212 -0.730 7.281 1.00 . A A . 101 GLY C 1 1
19 58264 1 1 101 GLY CA C -5.079 -1.216 8.425 1.00 . A A . 101 GLY CA 1 1
19 58265 1 1 101 GLY H H -4.359 -1.376 10.410 1.00 . A A . 101 GLY H 1 1
19 58266 1 1 101 GLY HA2 H -5.074 -2.295 8.433 1.00 . A A . 101 GLY HA2 1 1
19 58267 1 1 101 GLY HA3 H -6.090 -0.872 8.266 1.00 . A A . 101 GLY HA3 1 1
19 58268 1 1 101 GLY N N -4.617 -0.736 9.714 1.00 . A A . 101 GLY N 1 1
19 58269 1 1 101 GLY O O -2.985 -0.720 7.383 1.00 . A A . 101 GLY O 1 1
19 58270 1 1 102 ALA C C -4.908 1.270 4.317 1.00 . A A . 102 ALA C 1 1
19 58271 1 1 102 ALA CA C -4.130 0.163 5.018 1.00 . A A . 102 ALA CA 1 1
19 58272 1 1 102 ALA CB C -3.851 -0.981 4.054 1.00 . A A . 102 ALA CB 1 1
19 58273 1 1 102 ALA H H -5.829 -0.358 6.166 1.00 . A A . 102 ALA H 1 1
19 58274 1 1 102 ALA HA H -3.182 0.559 5.353 1.00 . A A . 102 ALA HA 1 1
19 58275 1 1 102 ALA HB1 H -3.791 -1.909 4.604 1.00 . A A . 102 ALA HB1 1 1
19 58276 1 1 102 ALA HB2 H -2.916 -0.803 3.545 1.00 . A A . 102 ALA HB2 1 1
19 58277 1 1 102 ALA HB3 H -4.649 -1.043 3.329 1.00 . A A . 102 ALA HB3 1 1
19 58278 1 1 102 ALA N N -4.850 -0.326 6.186 1.00 . A A . 102 ALA N 1 1
19 58279 1 1 102 ALA O O -5.902 1.011 3.638 1.00 . A A . 102 ALA O 1 1
19 58280 1 1 103 LYS C C -4.085 4.550 3.169 1.00 . A A . 103 LYS C 1 1
19 58281 1 1 103 LYS CA C -5.104 3.655 3.867 1.00 . A A . 103 LYS CA 1 1
19 58282 1 1 103 LYS CB C -5.869 4.458 4.920 1.00 . A A . 103 LYS CB 1 1
19 58283 1 1 103 LYS CD C -7.954 4.679 6.307 1.00 . A A . 103 LYS CD 1 1
19 58284 1 1 103 LYS CE C -9.466 4.724 6.166 1.00 . A A . 103 LYS CE 1 1
19 58285 1 1 103 LYS CG C -7.303 3.992 5.117 1.00 . A A . 103 LYS CG 1 1
19 58286 1 1 103 LYS H H -3.653 2.650 5.037 1.00 . A A . 103 LYS H 1 1
19 58287 1 1 103 LYS HA H -5.802 3.283 3.134 1.00 . A A . 103 LYS HA 1 1
19 58288 1 1 103 LYS HB2 H -5.353 4.375 5.865 1.00 . A A . 103 LYS HB2 1 1
19 58289 1 1 103 LYS HB3 H -5.889 5.496 4.620 1.00 . A A . 103 LYS HB3 1 1
19 58290 1 1 103 LYS HD2 H -7.702 4.136 7.205 1.00 . A A . 103 LYS HD2 1 1
19 58291 1 1 103 LYS HD3 H -7.576 5.689 6.377 1.00 . A A . 103 LYS HD3 1 1
19 58292 1 1 103 LYS HE2 H -9.775 3.941 5.489 1.00 . A A . 103 LYS HE2 1 1
19 58293 1 1 103 LYS HE3 H -9.911 4.557 7.135 1.00 . A A . 103 LYS HE3 1 1
19 58294 1 1 103 LYS HG2 H -7.871 4.221 4.227 1.00 . A A . 103 LYS HG2 1 1
19 58295 1 1 103 LYS HG3 H -7.305 2.925 5.283 1.00 . A A . 103 LYS HG3 1 1
19 58296 1 1 103 LYS HZ1 H -9.866 6.045 4.598 1.00 . A A . 103 LYS HZ1 1 1
19 58297 1 1 103 LYS HZ2 H -9.354 6.804 6.021 1.00 . A A . 103 LYS HZ2 1 1
19 58298 1 1 103 LYS HZ3 H -10.928 6.194 5.908 1.00 . A A . 103 LYS HZ3 1 1
19 58299 1 1 103 LYS N N -4.450 2.507 4.485 1.00 . A A . 103 LYS N 1 1
19 58300 1 1 103 LYS NZ N -9.936 6.034 5.636 1.00 . A A . 103 LYS NZ 1 1
19 58301 1 1 103 LYS O O -3.043 4.879 3.734 1.00 . A A . 103 LYS O 1 1
19 58302 1 1 104 THR C C -4.283 6.939 0.511 1.00 . A A . 104 THR C 1 1
19 58303 1 1 104 THR CA C -3.507 5.797 1.161 1.00 . A A . 104 THR CA 1 1
19 58304 1 1 104 THR CB C -2.785 4.981 0.087 1.00 . A A . 104 THR CB 1 1
19 58305 1 1 104 THR CG2 C -3.718 4.134 -0.750 1.00 . A A . 104 THR CG2 1 1
19 58306 1 1 104 THR H H -5.241 4.644 1.540 1.00 . A A . 104 THR H 1 1
19 58307 1 1 104 THR HA H -2.776 6.214 1.837 1.00 . A A . 104 THR HA 1 1
19 58308 1 1 104 THR HB H -2.079 4.317 0.569 1.00 . A A . 104 THR HB 1 1
19 58309 1 1 104 THR HG1 H -2.688 6.340 -1.319 1.00 . A A . 104 THR HG1 1 1
19 58310 1 1 104 THR HG21 H -4.198 3.398 -0.122 1.00 . A A . 104 THR HG21 1 1
19 58311 1 1 104 THR HG22 H -3.155 3.635 -1.524 1.00 . A A . 104 THR HG22 1 1
19 58312 1 1 104 THR HG23 H -4.469 4.766 -1.202 1.00 . A A . 104 THR HG23 1 1
19 58313 1 1 104 THR N N -4.395 4.939 1.937 1.00 . A A . 104 THR N 1 1
19 58314 1 1 104 THR O O -5.499 6.856 0.338 1.00 . A A . 104 THR O 1 1
19 58315 1 1 104 THR OG1 O -2.069 5.829 -0.792 1.00 . A A . 104 THR OG1 1 1
19 58316 1 1 105 ASP C C -3.138 10.148 -0.963 1.00 . A A . 105 ASP C 1 1
19 58317 1 1 105 ASP CA C -4.194 9.161 -0.477 1.00 . A A . 105 ASP CA 1 1
19 58318 1 1 105 ASP CB C -5.143 9.853 0.503 1.00 . A A . 105 ASP CB 1 1
19 58319 1 1 105 ASP CG C -6.296 10.544 -0.199 1.00 . A A . 105 ASP CG 1 1
19 58320 1 1 105 ASP H H -2.606 8.009 0.318 1.00 . A A . 105 ASP H 1 1
19 58321 1 1 105 ASP HA H -4.760 8.810 -1.327 1.00 . A A . 105 ASP HA 1 1
19 58322 1 1 105 ASP HB2 H -5.549 9.117 1.182 1.00 . A A . 105 ASP HB2 1 1
19 58323 1 1 105 ASP HB3 H -4.593 10.591 1.066 1.00 . A A . 105 ASP HB3 1 1
19 58324 1 1 105 ASP N N -3.572 8.002 0.153 1.00 . A A . 105 ASP N 1 1
19 58325 1 1 105 ASP O O -2.863 11.152 -0.305 1.00 . A A . 105 ASP O 1 1
19 58326 1 1 105 ASP OD1 O -6.807 9.985 -1.193 1.00 . A A . 105 ASP OD1 1 1
19 58327 1 1 105 ASP OD2 O -6.687 11.643 0.244 1.00 . A A . 105 ASP OD2 1 1
19 58328 1 1 106 ASP C C -1.571 10.681 -4.217 1.00 . A A . 106 ASP C 1 1
19 58329 1 1 106 ASP CA C -1.524 10.719 -2.692 1.00 . A A . 106 ASP CA 1 1
19 58330 1 1 106 ASP CB C -0.138 10.293 -2.204 1.00 . A A . 106 ASP CB 1 1
19 58331 1 1 106 ASP CG C 0.780 11.477 -1.967 1.00 . A A . 106 ASP CG 1 1
19 58332 1 1 106 ASP H H -2.811 9.042 -2.597 1.00 . A A . 106 ASP H 1 1
19 58333 1 1 106 ASP HA H -1.717 11.728 -2.363 1.00 . A A . 106 ASP HA 1 1
19 58334 1 1 106 ASP HB2 H -0.241 9.750 -1.276 1.00 . A A . 106 ASP HB2 1 1
19 58335 1 1 106 ASP HB3 H 0.317 9.651 -2.945 1.00 . A A . 106 ASP HB3 1 1
19 58336 1 1 106 ASP N N -2.550 9.857 -2.119 1.00 . A A . 106 ASP N 1 1
19 58337 1 1 106 ASP O O -2.448 10.047 -4.804 1.00 . A A . 106 ASP O 1 1
19 58338 1 1 106 ASP OD1 O 0.278 12.546 -1.563 1.00 . A A . 106 ASP OD1 1 1
19 58339 1 1 106 ASP OD2 O 2.002 11.334 -2.186 1.00 . A A . 106 ASP OD2 1 1
19 58340 1 1 107 GLN C C 0.845 11.091 -6.799 1.00 . A A . 107 GLN C 1 1
19 58341 1 1 107 GLN CA C -0.559 11.409 -6.307 1.00 . A A . 107 GLN CA 1 1
19 58342 1 1 107 GLN CB C -0.993 12.785 -6.818 1.00 . A A . 107 GLN CB 1 1
19 58343 1 1 107 GLN CD C -2.242 14.089 -8.584 1.00 . A A . 107 GLN CD 1 1
19 58344 1 1 107 GLN CG C -1.686 12.740 -8.169 1.00 . A A . 107 GLN CG 1 1
19 58345 1 1 107 GLN H H 0.046 11.851 -4.327 1.00 . A A . 107 GLN H 1 1
19 58346 1 1 107 GLN HA H -1.234 10.662 -6.693 1.00 . A A . 107 GLN HA 1 1
19 58347 1 1 107 GLN HB2 H -1.673 13.223 -6.103 1.00 . A A . 107 GLN HB2 1 1
19 58348 1 1 107 GLN HB3 H -0.120 13.416 -6.905 1.00 . A A . 107 GLN HB3 1 1
19 58349 1 1 107 GLN HE21 H -0.907 14.216 -10.053 1.00 . A A . 107 GLN HE21 1 1
19 58350 1 1 107 GLN HE22 H -1.993 15.551 -9.910 1.00 . A A . 107 GLN HE22 1 1
19 58351 1 1 107 GLN HG2 H -0.974 12.418 -8.915 1.00 . A A . 107 GLN HG2 1 1
19 58352 1 1 107 GLN HG3 H -2.499 12.032 -8.120 1.00 . A A . 107 GLN HG3 1 1
19 58353 1 1 107 GLN N N -0.625 11.365 -4.851 1.00 . A A . 107 GLN N 1 1
19 58354 1 1 107 GLN NE2 N -1.655 14.678 -9.620 1.00 . A A . 107 GLN NE2 1 1
19 58355 1 1 107 GLN O O 1.809 11.137 -6.034 1.00 . A A . 107 GLN O 1 1
19 58356 1 1 107 GLN OE1 O -3.187 14.596 -7.981 1.00 . A A . 107 GLN OE1 1 1
19 58357 1 1 108 VAL C C 2.161 10.472 -10.200 1.00 . A A . 108 VAL C 1 1
19 58358 1 1 108 VAL CA C 2.234 10.424 -8.678 1.00 . A A . 108 VAL CA 1 1
19 58359 1 1 108 VAL CB C 2.706 9.024 -8.242 1.00 . A A . 108 VAL CB 1 1
19 58360 1 1 108 VAL CG1 C 3.418 9.094 -6.900 1.00 . A A . 108 VAL CG1 1 1
19 58361 1 1 108 VAL CG2 C 1.536 8.053 -8.183 1.00 . A A . 108 VAL CG2 1 1
19 58362 1 1 108 VAL H H 0.143 10.738 -8.635 1.00 . A A . 108 VAL H 1 1
19 58363 1 1 108 VAL HA H 2.960 11.149 -8.338 1.00 . A A . 108 VAL HA 1 1
19 58364 1 1 108 VAL HB H 3.407 8.663 -8.975 1.00 . A A . 108 VAL HB 1 1
19 58365 1 1 108 VAL HG11 H 4.086 8.250 -6.801 1.00 . A A . 108 VAL HG11 1 1
19 58366 1 1 108 VAL HG12 H 2.689 9.070 -6.104 1.00 . A A . 108 VAL HG12 1 1
19 58367 1 1 108 VAL HG13 H 3.987 10.010 -6.841 1.00 . A A . 108 VAL HG13 1 1
19 58368 1 1 108 VAL HG21 H 1.888 7.084 -7.861 1.00 . A A . 108 VAL HG21 1 1
19 58369 1 1 108 VAL HG22 H 1.091 7.965 -9.163 1.00 . A A . 108 VAL HG22 1 1
19 58370 1 1 108 VAL HG23 H 0.799 8.419 -7.484 1.00 . A A . 108 VAL HG23 1 1
19 58371 1 1 108 VAL N N 0.950 10.761 -8.080 1.00 . A A . 108 VAL N 1 1
19 58372 1 1 108 VAL O O 1.111 10.765 -10.773 1.00 . A A . 108 VAL O 1 1
19 58373 1 1 109 SER C C 4.265 9.088 -12.820 1.00 . A A . 109 SER C 1 1
19 58374 1 1 109 SER CA C 3.346 10.192 -12.308 1.00 . A A . 109 SER CA 1 1
19 58375 1 1 109 SER CB C 3.835 11.552 -12.810 1.00 . A A . 109 SER CB 1 1
19 58376 1 1 109 SER H H 4.087 9.957 -10.340 1.00 . A A . 109 SER H 1 1
19 58377 1 1 109 SER HA H 2.349 10.016 -12.683 1.00 . A A . 109 SER HA 1 1
19 58378 1 1 109 SER HB2 H 3.639 12.302 -12.057 1.00 . A A . 109 SER HB2 1 1
19 58379 1 1 109 SER HB3 H 4.896 11.503 -13.001 1.00 . A A . 109 SER HB3 1 1
19 58380 1 1 109 SER HG H 3.253 11.216 -14.650 1.00 . A A . 109 SER HG 1 1
19 58381 1 1 109 SER N N 3.283 10.182 -10.851 1.00 . A A . 109 SER N 1 1
19 58382 1 1 109 SER O O 5.101 8.569 -12.079 1.00 . A A . 109 SER O 1 1
19 58383 1 1 109 SER OG O 3.172 11.923 -14.005 1.00 . A A . 109 SER OG 1 1
19 58384 1 1 110 GLY C C 4.758 7.602 -16.184 1.00 . A A . 110 GLY C 1 1
19 58385 1 1 110 GLY CA C 4.929 7.695 -14.681 1.00 . A A . 110 GLY CA 1 1
19 58386 1 1 110 GLY H H 3.424 9.184 -14.634 1.00 . A A . 110 GLY H 1 1
19 58387 1 1 110 GLY HA2 H 5.965 7.902 -14.460 1.00 . A A . 110 GLY HA2 1 1
19 58388 1 1 110 GLY HA3 H 4.661 6.745 -14.239 1.00 . A A . 110 GLY HA3 1 1
19 58389 1 1 110 GLY N N 4.106 8.734 -14.091 1.00 . A A . 110 GLY N 1 1
19 58390 1 1 110 GLY O O 3.640 7.671 -16.694 1.00 . A A . 110 GLY O 1 1
19 58391 1 1 111 TRP C C 5.311 5.980 -18.787 1.00 . A A . 111 TRP C 1 1
19 58392 1 1 111 TRP CA C 5.839 7.342 -18.349 1.00 . A A . 111 TRP CA 1 1
19 58393 1 1 111 TRP CB C 7.239 7.568 -18.926 1.00 . A A . 111 TRP CB 1 1
19 58394 1 1 111 TRP CD1 C 7.743 10.044 -19.349 1.00 . A A . 111 TRP CD1 1 1
19 58395 1 1 111 TRP CD2 C 8.539 9.262 -17.407 1.00 . A A . 111 TRP CD2 1 1
19 58396 1 1 111 TRP CE2 C 8.880 10.624 -17.517 1.00 . A A . 111 TRP CE2 1 1
19 58397 1 1 111 TRP CE3 C 8.933 8.558 -16.266 1.00 . A A . 111 TRP CE3 1 1
19 58398 1 1 111 TRP CG C 7.810 8.911 -18.590 1.00 . A A . 111 TRP CG 1 1
19 58399 1 1 111 TRP CH2 C 9.971 10.579 -15.423 1.00 . A A . 111 TRP CH2 1 1
19 58400 1 1 111 TRP CZ2 C 9.597 11.294 -16.529 1.00 . A A . 111 TRP CZ2 1 1
19 58401 1 1 111 TRP CZ3 C 9.646 9.225 -15.287 1.00 . A A . 111 TRP CZ3 1 1
19 58402 1 1 111 TRP H H 6.730 7.396 -16.430 1.00 . A A . 111 TRP H 1 1
19 58403 1 1 111 TRP HA H 5.178 8.109 -18.722 1.00 . A A . 111 TRP HA 1 1
19 58404 1 1 111 TRP HB2 H 7.907 6.815 -18.537 1.00 . A A . 111 TRP HB2 1 1
19 58405 1 1 111 TRP HB3 H 7.194 7.483 -20.002 1.00 . A A . 111 TRP HB3 1 1
19 58406 1 1 111 TRP HD1 H 7.253 10.104 -20.310 1.00 . A A . 111 TRP HD1 1 1
19 58407 1 1 111 TRP HE1 H 8.471 11.993 -19.054 1.00 . A A . 111 TRP HE1 1 1
19 58408 1 1 111 TRP HE3 H 8.692 7.513 -16.143 1.00 . A A . 111 TRP HE3 1 1
19 58409 1 1 111 TRP HH2 H 10.529 11.060 -14.632 1.00 . A A . 111 TRP HH2 1 1
19 58410 1 1 111 TRP HZ2 H 9.856 12.338 -16.618 1.00 . A A . 111 TRP HZ2 1 1
19 58411 1 1 111 TRP HZ3 H 9.960 8.697 -14.397 1.00 . A A . 111 TRP HZ3 1 1
19 58412 1 1 111 TRP N N 5.869 7.445 -16.894 1.00 . A A . 111 TRP N 1 1
19 58413 1 1 111 TRP NE1 N 8.384 11.078 -18.711 1.00 . A A . 111 TRP NE1 1 1
19 58414 1 1 111 TRP O O 6.080 5.041 -18.991 1.00 . A A . 111 TRP O 1 1
19 58415 1 1 112 ARG C C 2.075 4.900 -20.117 1.00 . A A . 112 ARG C 1 1
19 58416 1 1 112 ARG CA C 3.363 4.632 -19.343 1.00 . A A . 112 ARG CA 1 1
19 58417 1 1 112 ARG CB C 3.068 3.757 -18.124 1.00 . A A . 112 ARG CB 1 1
19 58418 1 1 112 ARG CD C 1.425 3.667 -16.221 1.00 . A A . 112 ARG CD 1 1
19 58419 1 1 112 ARG CG C 2.443 4.517 -16.966 1.00 . A A . 112 ARG CG 1 1
19 58420 1 1 112 ARG CZ C 2.748 2.280 -14.672 1.00 . A A . 112 ARG CZ 1 1
19 58421 1 1 112 ARG H H 3.432 6.664 -18.752 1.00 . A A . 112 ARG H 1 1
19 58422 1 1 112 ARG HA H 4.054 4.111 -19.990 1.00 . A A . 112 ARG HA 1 1
19 58423 1 1 112 ARG HB2 H 2.389 2.968 -18.417 1.00 . A A . 112 ARG HB2 1 1
19 58424 1 1 112 ARG HB3 H 3.991 3.314 -17.781 1.00 . A A . 112 ARG HB3 1 1
19 58425 1 1 112 ARG HD2 H 0.512 4.234 -16.115 1.00 . A A . 112 ARG HD2 1 1
19 58426 1 1 112 ARG HD3 H 1.229 2.775 -16.797 1.00 . A A . 112 ARG HD3 1 1
19 58427 1 1 112 ARG HE H 1.570 3.796 -14.128 1.00 . A A . 112 ARG HE 1 1
19 58428 1 1 112 ARG HG2 H 3.223 4.811 -16.279 1.00 . A A . 112 ARG HG2 1 1
19 58429 1 1 112 ARG HG3 H 1.951 5.399 -17.351 1.00 . A A . 112 ARG HG3 1 1
19 58430 1 1 112 ARG HH11 H 2.936 1.769 -16.620 1.00 . A A . 112 ARG HH11 1 1
19 58431 1 1 112 ARG HH12 H 3.855 0.810 -15.509 1.00 . A A . 112 ARG HH12 1 1
19 58432 1 1 112 ARG HH21 H 2.778 2.536 -12.667 1.00 . A A . 112 ARG HH21 1 1
19 58433 1 1 112 ARG HH22 H 3.766 1.245 -13.266 1.00 . A A . 112 ARG HH22 1 1
19 58434 1 1 112 ARG N N 3.993 5.880 -18.930 1.00 . A A . 112 ARG N 1 1
19 58435 1 1 112 ARG NE N 1.901 3.282 -14.895 1.00 . A A . 112 ARG NE 1 1
19 58436 1 1 112 ARG NH1 N 3.218 1.561 -15.684 1.00 . A A . 112 ARG NH1 1 1
19 58437 1 1 112 ARG NH2 N 3.129 1.997 -13.434 1.00 . A A . 112 ARG NH2 1 1
19 58438 1 1 112 ARG O O 1.466 5.961 -19.977 1.00 . A A . 112 ARG O 1 1
19 58439 1 1 113 PRO C C -0.840 4.085 -20.884 1.00 . A A . 113 PRO C 1 1
19 58440 1 1 113 PRO CA C 0.419 4.072 -21.747 1.00 . A A . 113 PRO CA 1 1
19 58441 1 1 113 PRO CB C 0.439 2.833 -22.646 1.00 . A A . 113 PRO CB 1 1
19 58442 1 1 113 PRO CD C 2.310 2.642 -21.173 1.00 . A A . 113 PRO CD 1 1
19 58443 1 1 113 PRO CG C 1.273 1.842 -21.911 1.00 . A A . 113 PRO CG 1 1
19 58444 1 1 113 PRO HA H 0.444 4.963 -22.357 1.00 . A A . 113 PRO HA 1 1
19 58445 1 1 113 PRO HB2 H -0.569 2.473 -22.788 1.00 . A A . 113 PRO HB2 1 1
19 58446 1 1 113 PRO HB3 H 0.876 3.085 -23.601 1.00 . A A . 113 PRO HB3 1 1
19 58447 1 1 113 PRO HD2 H 2.556 2.165 -20.235 1.00 . A A . 113 PRO HD2 1 1
19 58448 1 1 113 PRO HD3 H 3.194 2.765 -21.780 1.00 . A A . 113 PRO HD3 1 1
19 58449 1 1 113 PRO HG2 H 0.659 1.290 -21.214 1.00 . A A . 113 PRO HG2 1 1
19 58450 1 1 113 PRO HG3 H 1.746 1.170 -22.611 1.00 . A A . 113 PRO HG3 1 1
19 58451 1 1 113 PRO N N 1.642 3.936 -20.948 1.00 . A A . 113 PRO N 1 1
19 58452 1 1 113 PRO O O -0.768 4.261 -19.668 1.00 . A A . 113 PRO O 1 1
19 58453 1 1 114 VAL C C -4.262 2.946 -21.480 1.00 . A A . 114 VAL C 1 1
19 58454 1 1 114 VAL CA C -3.264 3.888 -20.813 1.00 . A A . 114 VAL CA 1 1
19 58455 1 1 114 VAL CB C -3.883 5.296 -20.747 1.00 . A A . 114 VAL CB 1 1
19 58456 1 1 114 VAL CG1 C -3.048 6.207 -19.862 1.00 . A A . 114 VAL CG1 1 1
19 58457 1 1 114 VAL CG2 C -4.026 5.881 -22.144 1.00 . A A . 114 VAL CG2 1 1
19 58458 1 1 114 VAL H H -1.984 3.762 -22.492 1.00 . A A . 114 VAL H 1 1
19 58459 1 1 114 VAL HA H -3.083 3.550 -19.804 1.00 . A A . 114 VAL HA 1 1
19 58460 1 1 114 VAL HB H -4.871 5.213 -20.314 1.00 . A A . 114 VAL HB 1 1
19 58461 1 1 114 VAL HG11 H -2.151 6.497 -20.391 1.00 . A A . 114 VAL HG11 1 1
19 58462 1 1 114 VAL HG12 H -2.781 5.684 -18.957 1.00 . A A . 114 VAL HG12 1 1
19 58463 1 1 114 VAL HG13 H -3.620 7.089 -19.614 1.00 . A A . 114 VAL HG13 1 1
19 58464 1 1 114 VAL HG21 H -3.052 6.152 -22.522 1.00 . A A . 114 VAL HG21 1 1
19 58465 1 1 114 VAL HG22 H -4.654 6.759 -22.104 1.00 . A A . 114 VAL HG22 1 1
19 58466 1 1 114 VAL HG23 H -4.475 5.148 -22.798 1.00 . A A . 114 VAL HG23 1 1
19 58467 1 1 114 VAL N N -1.991 3.898 -21.522 1.00 . A A . 114 VAL N 1 1
19 58468 1 1 114 VAL O O -4.165 2.672 -22.677 1.00 . A A . 114 VAL O 1 1
19 58469 1 1 115 PRO C C -7.163 2.203 -22.269 1.00 . A A . 115 PRO C 1 1
19 58470 1 1 115 PRO CA C -6.265 1.531 -21.234 1.00 . A A . 115 PRO CA 1 1
19 58471 1 1 115 PRO CB C -7.079 1.152 -19.992 1.00 . A A . 115 PRO CB 1 1
19 58472 1 1 115 PRO CD C -5.431 2.723 -19.278 1.00 . A A . 115 PRO CD 1 1
19 58473 1 1 115 PRO CG C -6.832 2.251 -19.018 1.00 . A A . 115 PRO CG 1 1
19 58474 1 1 115 PRO HA H -5.823 0.645 -21.663 1.00 . A A . 115 PRO HA 1 1
19 58475 1 1 115 PRO HB2 H -8.124 1.087 -20.254 1.00 . A A . 115 PRO HB2 1 1
19 58476 1 1 115 PRO HB3 H -6.737 0.202 -19.611 1.00 . A A . 115 PRO HB3 1 1
19 58477 1 1 115 PRO HD2 H -5.346 3.781 -19.075 1.00 . A A . 115 PRO HD2 1 1
19 58478 1 1 115 PRO HD3 H -4.727 2.165 -18.679 1.00 . A A . 115 PRO HD3 1 1
19 58479 1 1 115 PRO HG2 H -7.536 3.054 -19.183 1.00 . A A . 115 PRO HG2 1 1
19 58480 1 1 115 PRO HG3 H -6.919 1.874 -18.010 1.00 . A A . 115 PRO HG3 1 1
19 58481 1 1 115 PRO N N -5.242 2.443 -20.712 1.00 . A A . 115 PRO N 1 1
19 58482 1 1 115 PRO O O -6.858 3.292 -22.756 1.00 . A A . 115 PRO O 1 1
19 58483 1 1 116 VAL C C -10.649 1.943 -23.071 1.00 . A A . 116 VAL C 1 1
19 58484 1 1 116 VAL CA C -9.215 2.079 -23.572 1.00 . A A . 116 VAL CA 1 1
19 58485 1 1 116 VAL CB C -9.088 1.367 -24.932 1.00 . A A . 116 VAL CB 1 1
19 58486 1 1 116 VAL CG1 C -7.850 1.847 -25.674 1.00 . A A . 116 VAL CG1 1 1
19 58487 1 1 116 VAL CG2 C -9.053 -0.143 -24.742 1.00 . A A . 116 VAL CG2 1 1
19 58488 1 1 116 VAL H H -8.458 0.684 -22.173 1.00 . A A . 116 VAL H 1 1
19 58489 1 1 116 VAL HA H -8.993 3.128 -23.714 1.00 . A A . 116 VAL HA 1 1
19 58490 1 1 116 VAL HB H -9.955 1.613 -25.527 1.00 . A A . 116 VAL HB 1 1
19 58491 1 1 116 VAL HG11 H -7.534 2.798 -25.270 1.00 . A A . 116 VAL HG11 1 1
19 58492 1 1 116 VAL HG12 H -8.082 1.961 -26.723 1.00 . A A . 116 VAL HG12 1 1
19 58493 1 1 116 VAL HG13 H -7.056 1.125 -25.557 1.00 . A A . 116 VAL HG13 1 1
19 58494 1 1 116 VAL HG21 H -8.967 -0.624 -25.706 1.00 . A A . 116 VAL HG21 1 1
19 58495 1 1 116 VAL HG22 H -9.963 -0.466 -24.259 1.00 . A A . 116 VAL HG22 1 1
19 58496 1 1 116 VAL HG23 H -8.205 -0.409 -24.129 1.00 . A A . 116 VAL HG23 1 1
19 58497 1 1 116 VAL N N -8.270 1.546 -22.597 1.00 . A A . 116 VAL N 1 1
19 58498 1 1 116 VAL O O -11.007 0.942 -22.452 1.00 . A A . 116 VAL O 1 1
19 58499 1 1 117 HIS C C -12.995 3.245 -21.419 1.00 . A A . 117 HIS C 1 1
19 58500 1 1 117 HIS CA C -12.865 2.962 -22.916 1.00 . A A . 117 HIS CA 1 1
19 58501 1 1 117 HIS CB C -13.528 1.624 -23.249 1.00 . A A . 117 HIS CB 1 1
19 58502 1 1 117 HIS CD2 C -15.878 2.670 -22.908 1.00 . A A . 117 HIS CD2 1 1
19 58503 1 1 117 HIS CE1 C -17.084 1.002 -23.659 1.00 . A A . 117 HIS CE1 1 1
19 58504 1 1 117 HIS CG C -15.024 1.689 -23.284 1.00 . A A . 117 HIS CG 1 1
19 58505 1 1 117 HIS H H -11.117 3.731 -23.836 1.00 . A A . 117 HIS H 1 1
19 58506 1 1 117 HIS HA H -13.371 3.746 -23.460 1.00 . A A . 117 HIS HA 1 1
19 58507 1 1 117 HIS HB2 H -13.188 1.291 -24.218 1.00 . A A . 117 HIS HB2 1 1
19 58508 1 1 117 HIS HB3 H -13.244 0.897 -22.503 1.00 . A A . 117 HIS HB3 1 1
19 58509 1 1 117 HIS HD1 H -15.487 -0.200 -24.096 1.00 . A A . 117 HIS HD1 1 1
19 58510 1 1 117 HIS HD2 H -15.607 3.631 -22.494 1.00 . A A . 117 HIS HD2 1 1
19 58511 1 1 117 HIS HE1 H -17.927 0.391 -23.950 1.00 . A A . 117 HIS HE1 1 1
19 58512 1 1 117 HIS HE2 H -17.970 2.746 -23.058 1.00 . A A . 117 HIS HE2 1 1
19 58513 1 1 117 HIS N N -11.465 2.960 -23.341 1.00 . A A . 117 HIS N 1 1
19 58514 1 1 117 HIS ND1 N -15.812 0.657 -23.750 1.00 . A A . 117 HIS ND1 1 1
19 58515 1 1 117 HIS NE2 N -17.151 2.218 -23.151 1.00 . A A . 117 HIS NE2 1 1
19 58516 1 1 117 HIS O O -14.100 3.242 -20.875 1.00 . A A . 117 HIS O 1 1
19 58517 1 1 118 ASP C C -12.416 5.173 -19.052 1.00 . A A . 118 ASP C 1 1
19 58518 1 1 118 ASP CA C -11.868 3.774 -19.326 1.00 . A A . 118 ASP CA 1 1
19 58519 1 1 118 ASP CB C -10.449 3.645 -18.763 1.00 . A A . 118 ASP CB 1 1
19 58520 1 1 118 ASP CG C -10.252 2.361 -17.982 1.00 . A A . 118 ASP CG 1 1
19 58521 1 1 118 ASP H H -11.016 3.480 -21.237 1.00 . A A . 118 ASP H 1 1
19 58522 1 1 118 ASP HA H -12.504 3.048 -18.843 1.00 . A A . 118 ASP HA 1 1
19 58523 1 1 118 ASP HB2 H -9.742 3.660 -19.580 1.00 . A A . 118 ASP HB2 1 1
19 58524 1 1 118 ASP HB3 H -10.251 4.480 -18.106 1.00 . A A . 118 ASP HB3 1 1
19 58525 1 1 118 ASP N N -11.868 3.489 -20.756 1.00 . A A . 118 ASP N 1 1
19 58526 1 1 118 ASP O O -12.591 5.969 -19.973 1.00 . A A . 118 ASP O 1 1
19 58527 1 1 118 ASP OD1 O -10.657 1.292 -18.487 1.00 . A A . 118 ASP OD1 1 1
19 58528 1 1 118 ASP OD2 O -9.693 2.423 -16.868 1.00 . A A . 118 ASP OD2 1 1
19 58529 1 1 119 PRO C C -12.212 7.923 -17.619 1.00 . A A . 119 PRO C 1 1
19 58530 1 1 119 PRO CA C -13.224 6.805 -17.391 1.00 . A A . 119 PRO CA 1 1
19 58531 1 1 119 PRO CB C -13.526 6.651 -15.899 1.00 . A A . 119 PRO CB 1 1
19 58532 1 1 119 PRO CD C -12.514 4.607 -16.611 1.00 . A A . 119 PRO CD 1 1
19 58533 1 1 119 PRO CG C -12.644 5.542 -15.442 1.00 . A A . 119 PRO CG 1 1
19 58534 1 1 119 PRO HA H -14.134 7.034 -17.925 1.00 . A A . 119 PRO HA 1 1
19 58535 1 1 119 PRO HB2 H -13.297 7.574 -15.386 1.00 . A A . 119 PRO HB2 1 1
19 58536 1 1 119 PRO HB3 H -14.569 6.407 -15.763 1.00 . A A . 119 PRO HB3 1 1
19 58537 1 1 119 PRO HD2 H -11.536 4.150 -16.621 1.00 . A A . 119 PRO HD2 1 1
19 58538 1 1 119 PRO HD3 H -13.285 3.851 -16.578 1.00 . A A . 119 PRO HD3 1 1
19 58539 1 1 119 PRO HG2 H -11.675 5.932 -15.165 1.00 . A A . 119 PRO HG2 1 1
19 58540 1 1 119 PRO HG3 H -13.098 5.033 -14.604 1.00 . A A . 119 PRO HG3 1 1
19 58541 1 1 119 PRO N N -12.695 5.493 -17.776 1.00 . A A . 119 PRO N 1 1
19 58542 1 1 119 PRO O O -12.583 9.082 -17.803 1.00 . A A . 119 PRO O 1 1
19 58543 1 1 120 VAL C C -9.621 8.775 -19.306 1.00 . A A . 120 VAL C 1 1
19 58544 1 1 120 VAL CA C -9.866 8.541 -17.818 1.00 . A A . 120 VAL CA 1 1
19 58545 1 1 120 VAL CB C -8.550 8.090 -17.151 1.00 . A A . 120 VAL CB 1 1
19 58546 1 1 120 VAL CG1 C -8.036 6.803 -17.780 1.00 . A A . 120 VAL CG1 1 1
19 58547 1 1 120 VAL CG2 C -7.503 9.191 -17.240 1.00 . A A . 120 VAL CG2 1 1
19 58548 1 1 120 VAL H H -10.697 6.627 -17.460 1.00 . A A . 120 VAL H 1 1
19 58549 1 1 120 VAL HA H -10.174 9.472 -17.365 1.00 . A A . 120 VAL HA 1 1
19 58550 1 1 120 VAL HB H -8.748 7.898 -16.107 1.00 . A A . 120 VAL HB 1 1
19 58551 1 1 120 VAL HG11 H -7.370 6.307 -17.092 1.00 . A A . 120 VAL HG11 1 1
19 58552 1 1 120 VAL HG12 H -7.505 7.035 -18.692 1.00 . A A . 120 VAL HG12 1 1
19 58553 1 1 120 VAL HG13 H -8.870 6.154 -18.005 1.00 . A A . 120 VAL HG13 1 1
19 58554 1 1 120 VAL HG21 H -7.490 9.596 -18.242 1.00 . A A . 120 VAL HG21 1 1
19 58555 1 1 120 VAL HG22 H -6.531 8.782 -17.006 1.00 . A A . 120 VAL HG22 1 1
19 58556 1 1 120 VAL HG23 H -7.743 9.974 -16.538 1.00 . A A . 120 VAL HG23 1 1
19 58557 1 1 120 VAL N N -10.930 7.567 -17.610 1.00 . A A . 120 VAL N 1 1
19 58558 1 1 120 VAL O O -9.447 9.912 -19.745 1.00 . A A . 120 VAL O 1 1
19 58559 1 1 121 VAL C C -10.596 8.386 -22.219 1.00 . A A . 121 VAL C 1 1
19 58560 1 1 121 VAL CA C -9.386 7.781 -21.516 1.00 . A A . 121 VAL CA 1 1
19 58561 1 1 121 VAL CB C -9.088 6.397 -22.124 1.00 . A A . 121 VAL CB 1 1
19 58562 1 1 121 VAL CG1 C -8.732 6.525 -23.598 1.00 . A A . 121 VAL CG1 1 1
19 58563 1 1 121 VAL CG2 C -7.972 5.707 -21.356 1.00 . A A . 121 VAL CG2 1 1
19 58564 1 1 121 VAL H H -9.753 6.813 -19.669 1.00 . A A . 121 VAL H 1 1
19 58565 1 1 121 VAL HA H -8.529 8.418 -21.683 1.00 . A A . 121 VAL HA 1 1
19 58566 1 1 121 VAL HB H -9.979 5.792 -22.045 1.00 . A A . 121 VAL HB 1 1
19 58567 1 1 121 VAL HG11 H -7.921 5.852 -23.834 1.00 . A A . 121 VAL HG11 1 1
19 58568 1 1 121 VAL HG12 H -8.430 7.539 -23.810 1.00 . A A . 121 VAL HG12 1 1
19 58569 1 1 121 VAL HG13 H -9.593 6.273 -24.200 1.00 . A A . 121 VAL HG13 1 1
19 58570 1 1 121 VAL HG21 H -8.084 4.636 -21.443 1.00 . A A . 121 VAL HG21 1 1
19 58571 1 1 121 VAL HG22 H -8.021 5.991 -20.316 1.00 . A A . 121 VAL HG22 1 1
19 58572 1 1 121 VAL HG23 H -7.017 6.003 -21.766 1.00 . A A . 121 VAL HG23 1 1
19 58573 1 1 121 VAL N N -9.608 7.693 -20.078 1.00 . A A . 121 VAL N 1 1
19 58574 1 1 121 VAL O O -10.476 9.374 -22.943 1.00 . A A . 121 VAL O 1 1
19 58575 1 1 122 GLN C C -13.228 9.738 -22.283 1.00 . A A . 122 GLN C 1 1
19 58576 1 1 122 GLN CA C -12.997 8.266 -22.609 1.00 . A A . 122 GLN CA 1 1
19 58577 1 1 122 GLN CB C -14.187 7.432 -22.127 1.00 . A A . 122 GLN CB 1 1
19 58578 1 1 122 GLN CD C -14.984 6.027 -24.067 1.00 . A A . 122 GLN CD 1 1
19 58579 1 1 122 GLN CG C -14.247 6.044 -22.742 1.00 . A A . 122 GLN CG 1 1
19 58580 1 1 122 GLN H H -11.793 7.002 -21.411 1.00 . A A . 122 GLN H 1 1
19 58581 1 1 122 GLN HA H -12.903 8.156 -23.680 1.00 . A A . 122 GLN HA 1 1
19 58582 1 1 122 GLN HB2 H -14.124 7.325 -21.054 1.00 . A A . 122 GLN HB2 1 1
19 58583 1 1 122 GLN HB3 H -15.100 7.953 -22.375 1.00 . A A . 122 GLN HB3 1 1
19 58584 1 1 122 GLN HE21 H -13.413 5.192 -24.958 1.00 . A A . 122 GLN HE21 1 1
19 58585 1 1 122 GLN HE22 H -14.778 5.498 -25.973 1.00 . A A . 122 GLN HE22 1 1
19 58586 1 1 122 GLN HG2 H -13.239 5.692 -22.904 1.00 . A A . 122 GLN HG2 1 1
19 58587 1 1 122 GLN HG3 H -14.753 5.382 -22.056 1.00 . A A . 122 GLN HG3 1 1
19 58588 1 1 122 GLN N N -11.763 7.786 -21.999 1.00 . A A . 122 GLN N 1 1
19 58589 1 1 122 GLN NE2 N -14.325 5.521 -25.105 1.00 . A A . 122 GLN NE2 1 1
19 58590 1 1 122 GLN O O -13.784 10.483 -23.091 1.00 . A A . 122 GLN O 1 1
19 58591 1 1 122 GLN OE1 O -16.132 6.460 -24.158 1.00 . A A . 122 GLN OE1 1 1
19 58592 1 1 123 ASP C C -12.008 12.450 -21.439 1.00 . A A . 123 ASP C 1 1
19 58593 1 1 123 ASP CA C -12.949 11.535 -20.665 1.00 . A A . 123 ASP CA 1 1
19 58594 1 1 123 ASP CB C -12.679 11.656 -19.164 1.00 . A A . 123 ASP CB 1 1
19 58595 1 1 123 ASP CG C -13.923 11.417 -18.332 1.00 . A A . 123 ASP CG 1 1
19 58596 1 1 123 ASP H H -12.356 9.509 -20.499 1.00 . A A . 123 ASP H 1 1
19 58597 1 1 123 ASP HA H -13.968 11.832 -20.864 1.00 . A A . 123 ASP HA 1 1
19 58598 1 1 123 ASP HB2 H -11.933 10.929 -18.879 1.00 . A A . 123 ASP HB2 1 1
19 58599 1 1 123 ASP HB3 H -12.309 12.647 -18.951 1.00 . A A . 123 ASP HB3 1 1
19 58600 1 1 123 ASP N N -12.794 10.151 -21.097 1.00 . A A . 123 ASP N 1 1
19 58601 1 1 123 ASP O O -12.410 13.509 -21.920 1.00 . A A . 123 ASP O 1 1
19 58602 1 1 123 ASP OD1 O -14.602 10.393 -18.558 1.00 . A A . 123 ASP OD1 1 1
19 58603 1 1 123 ASP OD2 O -14.219 12.254 -17.452 1.00 . A A . 123 ASP OD2 1 1
19 58604 1 1 124 ALA C C -10.046 12.839 -23.767 1.00 . A A . 124 ALA C 1 1
19 58605 1 1 124 ALA CA C -9.751 12.814 -22.272 1.00 . A A . 124 ALA CA 1 1
19 58606 1 1 124 ALA CB C -8.360 12.255 -22.016 1.00 . A A . 124 ALA CB 1 1
19 58607 1 1 124 ALA H H -10.490 11.180 -21.150 1.00 . A A . 124 ALA H 1 1
19 58608 1 1 124 ALA HA H -9.782 13.825 -21.892 1.00 . A A . 124 ALA HA 1 1
19 58609 1 1 124 ALA HB1 H -8.160 12.257 -20.955 1.00 . A A . 124 ALA HB1 1 1
19 58610 1 1 124 ALA HB2 H -7.627 12.866 -22.522 1.00 . A A . 124 ALA HB2 1 1
19 58611 1 1 124 ALA HB3 H -8.304 11.242 -22.391 1.00 . A A . 124 ALA HB3 1 1
19 58612 1 1 124 ALA N N -10.751 12.034 -21.556 1.00 . A A . 124 ALA N 1 1
19 58613 1 1 124 ALA O O -9.896 13.871 -24.423 1.00 . A A . 124 ALA O 1 1
19 58614 1 1 125 ALA C C -11.879 12.578 -26.113 1.00 . A A . 125 ALA C 1 1
19 58615 1 1 125 ALA CA C -10.784 11.590 -25.721 1.00 . A A . 125 ALA CA 1 1
19 58616 1 1 125 ALA CB C -11.206 10.170 -26.063 1.00 . A A . 125 ALA CB 1 1
19 58617 1 1 125 ALA H H -10.568 10.909 -23.729 1.00 . A A . 125 ALA H 1 1
19 58618 1 1 125 ALA HA H -9.889 11.821 -26.281 1.00 . A A . 125 ALA HA 1 1
19 58619 1 1 125 ALA HB1 H -10.858 9.496 -25.292 1.00 . A A . 125 ALA HB1 1 1
19 58620 1 1 125 ALA HB2 H -10.774 9.884 -27.011 1.00 . A A . 125 ALA HB2 1 1
19 58621 1 1 125 ALA HB3 H -12.283 10.118 -26.127 1.00 . A A . 125 ALA HB3 1 1
19 58622 1 1 125 ALA N N -10.467 11.697 -24.303 1.00 . A A . 125 ALA N 1 1
19 58623 1 1 125 ALA O O -11.671 13.447 -26.959 1.00 . A A . 125 ALA O 1 1
19 58624 1 1 126 HIS C C -13.770 14.790 -25.607 1.00 . A A . 126 HIS C 1 1
19 58625 1 1 126 HIS CA C -14.173 13.326 -25.766 1.00 . A A . 126 HIS CA 1 1
19 58626 1 1 126 HIS CB C -15.342 13.005 -24.831 1.00 . A A . 126 HIS CB 1 1
19 58627 1 1 126 HIS CD2 C -16.495 10.729 -25.299 1.00 . A A . 126 HIS CD2 1 1
19 58628 1 1 126 HIS CE1 C -18.094 11.446 -26.617 1.00 . A A . 126 HIS CE1 1 1
19 58629 1 1 126 HIS CG C -16.348 12.070 -25.425 1.00 . A A . 126 HIS CG 1 1
19 58630 1 1 126 HIS H H -13.149 11.734 -24.818 1.00 . A A . 126 HIS H 1 1
19 58631 1 1 126 HIS HA H -14.483 13.159 -26.788 1.00 . A A . 126 HIS HA 1 1
19 58632 1 1 126 HIS HB2 H -14.957 12.550 -23.931 1.00 . A A . 126 HIS HB2 1 1
19 58633 1 1 126 HIS HB3 H -15.851 13.923 -24.574 1.00 . A A . 126 HIS HB3 1 1
19 58634 1 1 126 HIS HD1 H -17.527 13.411 -26.543 1.00 . A A . 126 HIS HD1 1 1
19 58635 1 1 126 HIS HD2 H -15.870 10.067 -24.716 1.00 . A A . 126 HIS HD2 1 1
19 58636 1 1 126 HIS HE1 H -18.956 11.472 -27.266 1.00 . A A . 126 HIS HE1 1 1
19 58637 1 1 126 HIS HE2 H -17.985 9.473 -26.079 1.00 . A A . 126 HIS HE2 1 1
19 58638 1 1 126 HIS N N -13.044 12.443 -25.486 1.00 . A A . 126 HIS N 1 1
19 58639 1 1 126 HIS ND1 N -17.364 12.488 -26.258 1.00 . A A . 126 HIS ND1 1 1
19 58640 1 1 126 HIS NE2 N -17.586 10.367 -26.049 1.00 . A A . 126 HIS NE2 1 1
19 58641 1 1 126 HIS O O -14.082 15.626 -26.455 1.00 . A A . 126 HIS O 1 1
19 58642 1 1 127 HIS C C -11.725 16.956 -25.369 1.00 . A A . 127 HIS C 1 1
19 58643 1 1 127 HIS CA C -12.624 16.450 -24.246 1.00 . A A . 127 HIS CA 1 1
19 58644 1 1 127 HIS CB C -11.876 16.508 -22.913 1.00 . A A . 127 HIS CB 1 1
19 58645 1 1 127 HIS CD2 C -13.635 17.795 -21.504 1.00 . A A . 127 HIS CD2 1 1
19 58646 1 1 127 HIS CE1 C -13.693 16.459 -19.767 1.00 . A A . 127 HIS CE1 1 1
19 58647 1 1 127 HIS CG C -12.766 16.783 -21.740 1.00 . A A . 127 HIS CG 1 1
19 58648 1 1 127 HIS H H -12.854 14.379 -23.878 1.00 . A A . 127 HIS H 1 1
19 58649 1 1 127 HIS HA H -13.498 17.083 -24.188 1.00 . A A . 127 HIS HA 1 1
19 58650 1 1 127 HIS HB2 H -11.385 15.563 -22.742 1.00 . A A . 127 HIS HB2 1 1
19 58651 1 1 127 HIS HB3 H -11.134 17.292 -22.958 1.00 . A A . 127 HIS HB3 1 1
19 58652 1 1 127 HIS HD1 H -12.310 15.141 -20.501 1.00 . A A . 127 HIS HD1 1 1
19 58653 1 1 127 HIS HD2 H -13.846 18.626 -22.163 1.00 . A A . 127 HIS HD2 1 1
19 58654 1 1 127 HIS HE1 H -13.946 16.028 -18.809 1.00 . A A . 127 HIS HE1 1 1
19 58655 1 1 127 HIS HE2 H -14.925 18.090 -19.875 1.00 . A A . 127 HIS HE2 1 1
19 58656 1 1 127 HIS N N -13.073 15.090 -24.516 1.00 . A A . 127 HIS N 1 1
19 58657 1 1 127 HIS ND1 N -12.825 15.964 -20.632 1.00 . A A . 127 HIS ND1 1 1
19 58658 1 1 127 HIS NE2 N -14.197 17.570 -20.272 1.00 . A A . 127 HIS NE2 1 1
19 58659 1 1 127 HIS O O -11.775 18.130 -25.737 1.00 . A A . 127 HIS O 1 1
19 58660 1 1 128 ALA C C -10.761 16.665 -28.291 1.00 . A A . 128 ALA C 1 1
19 58661 1 1 128 ALA CA C -9.997 16.418 -26.994 1.00 . A A . 128 ALA CA 1 1
19 58662 1 1 128 ALA CB C -8.958 15.325 -27.191 1.00 . A A . 128 ALA CB 1 1
19 58663 1 1 128 ALA H H -10.912 15.142 -25.576 1.00 . A A . 128 ALA H 1 1
19 58664 1 1 128 ALA HA H -9.482 17.326 -26.713 1.00 . A A . 128 ALA HA 1 1
19 58665 1 1 128 ALA HB1 H -9.341 14.584 -27.876 1.00 . A A . 128 ALA HB1 1 1
19 58666 1 1 128 ALA HB2 H -8.741 14.859 -26.241 1.00 . A A . 128 ALA HB2 1 1
19 58667 1 1 128 ALA HB3 H -8.054 15.756 -27.594 1.00 . A A . 128 ALA HB3 1 1
19 58668 1 1 128 ALA N N -10.905 16.063 -25.911 1.00 . A A . 128 ALA N 1 1
19 58669 1 1 128 ALA O O -10.536 17.662 -28.976 1.00 . A A . 128 ALA O 1 1
19 58670 1 1 129 ILE C C -13.202 17.201 -29.891 1.00 . A A . 129 ILE C 1 1
19 58671 1 1 129 ILE CA C -12.466 15.863 -29.836 1.00 . A A . 129 ILE CA 1 1
19 58672 1 1 129 ILE CB C -13.489 14.711 -29.940 1.00 . A A . 129 ILE CB 1 1
19 58673 1 1 129 ILE CD1 C -13.670 12.190 -30.285 1.00 . A A . 129 ILE CD1 1 1
19 58674 1 1 129 ILE CG1 C -12.761 13.365 -29.991 1.00 . A A . 129 ILE CG1 1 1
19 58675 1 1 129 ILE CG2 C -14.377 14.887 -31.165 1.00 . A A . 129 ILE CG2 1 1
19 58676 1 1 129 ILE H H -11.800 14.976 -28.033 1.00 . A A . 129 ILE H 1 1
19 58677 1 1 129 ILE HA H -11.797 15.799 -30.681 1.00 . A A . 129 ILE HA 1 1
19 58678 1 1 129 ILE HB H -14.118 14.738 -29.063 1.00 . A A . 129 ILE HB 1 1
19 58679 1 1 129 ILE HD11 H -14.645 12.374 -29.860 1.00 . A A . 129 ILE HD11 1 1
19 58680 1 1 129 ILE HD12 H -13.252 11.294 -29.850 1.00 . A A . 129 ILE HD12 1 1
19 58681 1 1 129 ILE HD13 H -13.761 12.063 -31.355 1.00 . A A . 129 ILE HD13 1 1
19 58682 1 1 129 ILE HG12 H -12.008 13.401 -30.762 1.00 . A A . 129 ILE HG12 1 1
19 58683 1 1 129 ILE HG13 H -12.285 13.186 -29.039 1.00 . A A . 129 ILE HG13 1 1
19 58684 1 1 129 ILE HG21 H -14.888 15.836 -31.106 1.00 . A A . 129 ILE HG21 1 1
19 58685 1 1 129 ILE HG22 H -15.104 14.088 -31.197 1.00 . A A . 129 ILE HG22 1 1
19 58686 1 1 129 ILE HG23 H -13.770 14.857 -32.058 1.00 . A A . 129 ILE HG23 1 1
19 58687 1 1 129 ILE N N -11.667 15.749 -28.621 1.00 . A A . 129 ILE N 1 1
19 58688 1 1 129 ILE O O -13.129 17.919 -30.888 1.00 . A A . 129 ILE O 1 1
19 58689 1 1 130 LYS C C -13.727 19.982 -28.748 1.00 . A A . 130 LYS C 1 1
19 58690 1 1 130 LYS CA C -14.662 18.776 -28.749 1.00 . A A . 130 LYS CA 1 1
19 58691 1 1 130 LYS CB C -15.544 18.801 -27.499 1.00 . A A . 130 LYS CB 1 1
19 58692 1 1 130 LYS CD C -14.380 19.903 -25.564 1.00 . A A . 130 LYS CD 1 1
19 58693 1 1 130 LYS CE C -15.565 20.572 -24.888 1.00 . A A . 130 LYS CE 1 1
19 58694 1 1 130 LYS CG C -14.776 18.583 -26.205 1.00 . A A . 130 LYS CG 1 1
19 58695 1 1 130 LYS H H -13.934 16.913 -28.054 1.00 . A A . 130 LYS H 1 1
19 58696 1 1 130 LYS HA H -15.294 18.828 -29.623 1.00 . A A . 130 LYS HA 1 1
19 58697 1 1 130 LYS HB2 H -16.039 19.759 -27.441 1.00 . A A . 130 LYS HB2 1 1
19 58698 1 1 130 LYS HB3 H -16.291 18.025 -27.584 1.00 . A A . 130 LYS HB3 1 1
19 58699 1 1 130 LYS HD2 H -13.614 19.718 -24.825 1.00 . A A . 130 LYS HD2 1 1
19 58700 1 1 130 LYS HD3 H -13.994 20.562 -26.328 1.00 . A A . 130 LYS HD3 1 1
19 58701 1 1 130 LYS HE2 H -16.422 20.508 -25.544 1.00 . A A . 130 LYS HE2 1 1
19 58702 1 1 130 LYS HE3 H -15.780 20.050 -23.967 1.00 . A A . 130 LYS HE3 1 1
19 58703 1 1 130 LYS HG2 H -15.399 18.033 -25.516 1.00 . A A . 130 LYS HG2 1 1
19 58704 1 1 130 LYS HG3 H -13.883 18.014 -26.419 1.00 . A A . 130 LYS HG3 1 1
19 58705 1 1 130 LYS HZ1 H -15.626 22.604 -25.365 1.00 . A A . 130 LYS HZ1 1 1
19 58706 1 1 130 LYS HZ2 H -14.276 22.156 -24.450 1.00 . A A . 130 LYS HZ2 1 1
19 58707 1 1 130 LYS HZ3 H -15.793 22.283 -23.712 1.00 . A A . 130 LYS HZ3 1 1
19 58708 1 1 130 LYS N N -13.912 17.527 -28.817 1.00 . A A . 130 LYS N 1 1
19 58709 1 1 130 LYS NZ N -15.296 22.003 -24.582 1.00 . A A . 130 LYS NZ 1 1
19 58710 1 1 130 LYS O O -14.029 21.013 -29.348 1.00 . A A . 130 LYS O 1 1
19 58711 1 1 131 THR C C -10.959 21.183 -29.345 1.00 . A A . 131 THR C 1 1
19 58712 1 1 131 THR CA C -11.616 20.930 -27.990 1.00 . A A . 131 THR CA 1 1
19 58713 1 1 131 THR CB C -10.548 20.607 -26.941 1.00 . A A . 131 THR CB 1 1
19 58714 1 1 131 THR CG2 C -9.448 21.643 -26.861 1.00 . A A . 131 THR CG2 1 1
19 58715 1 1 131 THR H H -12.406 19.002 -27.610 1.00 . A A . 131 THR H 1 1
19 58716 1 1 131 THR HA H -12.141 21.824 -27.689 1.00 . A A . 131 THR HA 1 1
19 58717 1 1 131 THR HB H -10.092 19.658 -27.186 1.00 . A A . 131 THR HB 1 1
19 58718 1 1 131 THR HG1 H -11.801 19.815 -25.660 1.00 . A A . 131 THR HG1 1 1
19 58719 1 1 131 THR HG21 H -9.115 21.738 -25.838 1.00 . A A . 131 THR HG21 1 1
19 58720 1 1 131 THR HG22 H -9.824 22.595 -27.206 1.00 . A A . 131 THR HG22 1 1
19 58721 1 1 131 THR HG23 H -8.619 21.337 -27.481 1.00 . A A . 131 THR HG23 1 1
19 58722 1 1 131 THR N N -12.591 19.847 -28.070 1.00 . A A . 131 THR N 1 1
19 58723 1 1 131 THR O O -10.873 22.324 -29.798 1.00 . A A . 131 THR O 1 1
19 58724 1 1 131 THR OG1 O -11.129 20.501 -25.653 1.00 . A A . 131 THR OG1 1 1
19 58725 1 1 132 ILE C C -10.708 20.994 -32.282 1.00 . A A . 132 ILE C 1 1
19 58726 1 1 132 ILE CA C -9.837 20.230 -31.287 1.00 . A A . 132 ILE CA 1 1
19 58727 1 1 132 ILE CB C -9.494 18.842 -31.867 1.00 . A A . 132 ILE CB 1 1
19 58728 1 1 132 ILE CD1 C -8.851 16.592 -30.860 1.00 . A A . 132 ILE CD1 1 1
19 58729 1 1 132 ILE CG1 C -8.580 18.080 -30.906 1.00 . A A . 132 ILE CG1 1 1
19 58730 1 1 132 ILE CG2 C -8.834 18.977 -33.233 1.00 . A A . 132 ILE CG2 1 1
19 58731 1 1 132 ILE H H -10.585 19.232 -29.574 1.00 . A A . 132 ILE H 1 1
19 58732 1 1 132 ILE HA H -8.914 20.773 -31.146 1.00 . A A . 132 ILE HA 1 1
19 58733 1 1 132 ILE HB H -10.414 18.290 -31.991 1.00 . A A . 132 ILE HB 1 1
19 58734 1 1 132 ILE HD11 H -8.128 16.076 -31.476 1.00 . A A . 132 ILE HD11 1 1
19 58735 1 1 132 ILE HD12 H -9.846 16.395 -31.232 1.00 . A A . 132 ILE HD12 1 1
19 58736 1 1 132 ILE HD13 H -8.770 16.243 -29.842 1.00 . A A . 132 ILE HD13 1 1
19 58737 1 1 132 ILE HG12 H -7.554 18.220 -31.208 1.00 . A A . 132 ILE HG12 1 1
19 58738 1 1 132 ILE HG13 H -8.714 18.472 -29.909 1.00 . A A . 132 ILE HG13 1 1
19 58739 1 1 132 ILE HG21 H -7.898 19.506 -33.129 1.00 . A A . 132 ILE HG21 1 1
19 58740 1 1 132 ILE HG22 H -9.487 19.529 -33.895 1.00 . A A . 132 ILE HG22 1 1
19 58741 1 1 132 ILE HG23 H -8.651 17.996 -33.644 1.00 . A A . 132 ILE HG23 1 1
19 58742 1 1 132 ILE N N -10.491 20.116 -29.986 1.00 . A A . 132 ILE N 1 1
19 58743 1 1 132 ILE O O -10.270 21.979 -32.875 1.00 . A A . 132 ILE O 1 1
19 58744 1 1 133 GLN C C -13.245 22.575 -32.894 1.00 . A A . 133 GLN C 1 1
19 58745 1 1 133 GLN CA C -12.869 21.180 -33.384 1.00 . A A . 133 GLN CA 1 1
19 58746 1 1 133 GLN CB C -14.130 20.329 -33.550 1.00 . A A . 133 GLN CB 1 1
19 58747 1 1 133 GLN CD C -12.972 18.734 -35.130 1.00 . A A . 133 GLN CD 1 1
19 58748 1 1 133 GLN CG C -13.843 18.877 -33.897 1.00 . A A . 133 GLN CG 1 1
19 58749 1 1 133 GLN H H -12.237 19.746 -31.960 1.00 . A A . 133 GLN H 1 1
19 58750 1 1 133 GLN HA H -12.377 21.267 -34.341 1.00 . A A . 133 GLN HA 1 1
19 58751 1 1 133 GLN HB2 H -14.690 20.351 -32.627 1.00 . A A . 133 GLN HB2 1 1
19 58752 1 1 133 GLN HB3 H -14.735 20.752 -34.339 1.00 . A A . 133 GLN HB3 1 1
19 58753 1 1 133 GLN HE21 H -11.569 17.814 -34.063 1.00 . A A . 133 GLN HE21 1 1
19 58754 1 1 133 GLN HE22 H -11.217 18.024 -35.741 1.00 . A A . 133 GLN HE22 1 1
19 58755 1 1 133 GLN HG2 H -13.337 18.414 -33.064 1.00 . A A . 133 GLN HG2 1 1
19 58756 1 1 133 GLN HG3 H -14.780 18.371 -34.075 1.00 . A A . 133 GLN HG3 1 1
19 58757 1 1 133 GLN N N -11.942 20.535 -32.460 1.00 . A A . 133 GLN N 1 1
19 58758 1 1 133 GLN NE2 N -11.802 18.129 -34.961 1.00 . A A . 133 GLN NE2 1 1
19 58759 1 1 133 GLN O O -13.520 23.471 -33.690 1.00 . A A . 133 GLN O 1 1
19 58760 1 1 133 GLN OE1 O -13.346 19.161 -36.222 1.00 . A A . 133 GLN OE1 1 1
19 58761 1 1 134 GLU C C -12.429 25.014 -31.066 1.00 . A A . 134 GLU C 1 1
19 58762 1 1 134 GLU CA C -13.594 24.034 -30.974 1.00 . A A . 134 GLU CA 1 1
19 58763 1 1 134 GLU CB C -14.001 23.844 -29.511 1.00 . A A . 134 GLU CB 1 1
19 58764 1 1 134 GLU CD C -15.760 23.017 -27.897 1.00 . A A . 134 GLU CD 1 1
19 58765 1 1 134 GLU CG C -15.436 23.372 -29.335 1.00 . A A . 134 GLU CG 1 1
19 58766 1 1 134 GLU H H -13.025 21.995 -30.994 1.00 . A A . 134 GLU H 1 1
19 58767 1 1 134 GLU HA H -14.433 24.440 -31.521 1.00 . A A . 134 GLU HA 1 1
19 58768 1 1 134 GLU HB2 H -13.347 23.114 -29.059 1.00 . A A . 134 GLU HB2 1 1
19 58769 1 1 134 GLU HB3 H -13.889 24.786 -28.994 1.00 . A A . 134 GLU HB3 1 1
19 58770 1 1 134 GLU HG2 H -16.102 24.161 -29.654 1.00 . A A . 134 GLU HG2 1 1
19 58771 1 1 134 GLU HG3 H -15.592 22.499 -29.950 1.00 . A A . 134 GLU HG3 1 1
19 58772 1 1 134 GLU N N -13.253 22.749 -31.576 1.00 . A A . 134 GLU N 1 1
19 58773 1 1 134 GLU O O -12.629 26.229 -31.058 1.00 . A A . 134 GLU O 1 1
19 58774 1 1 134 GLU OE1 O -15.388 21.907 -27.461 1.00 . A A . 134 GLU OE1 1 1
19 58775 1 1 134 GLU OE2 O -16.386 23.849 -27.207 1.00 . A A . 134 GLU OE2 1 1
19 58776 1 1 135 ARG C C -10.074 26.228 -32.456 1.00 . A A . 135 ARG C 1 1
19 58777 1 1 135 ARG CA C -10.020 25.319 -31.230 1.00 . A A . 135 ARG CA 1 1
19 58778 1 1 135 ARG CB C -8.764 24.447 -31.286 1.00 . A A . 135 ARG CB 1 1
19 58779 1 1 135 ARG CD C -7.284 24.552 -29.256 1.00 . A A . 135 ARG CD 1 1
19 58780 1 1 135 ARG CG C -8.409 23.804 -29.955 1.00 . A A . 135 ARG CG 1 1
19 58781 1 1 135 ARG CZ C -8.131 24.968 -26.980 1.00 . A A . 135 ARG CZ 1 1
19 58782 1 1 135 ARG H H -11.113 23.508 -31.142 1.00 . A A . 135 ARG H 1 1
19 58783 1 1 135 ARG HA H -9.982 25.933 -30.344 1.00 . A A . 135 ARG HA 1 1
19 58784 1 1 135 ARG HB2 H -8.918 23.661 -32.010 1.00 . A A . 135 ARG HB2 1 1
19 58785 1 1 135 ARG HB3 H -7.930 25.057 -31.601 1.00 . A A . 135 ARG HB3 1 1
19 58786 1 1 135 ARG HD2 H -6.339 24.204 -29.649 1.00 . A A . 135 ARG HD2 1 1
19 58787 1 1 135 ARG HD3 H -7.391 25.607 -29.458 1.00 . A A . 135 ARG HD3 1 1
19 58788 1 1 135 ARG HE H -6.661 23.698 -27.439 1.00 . A A . 135 ARG HE 1 1
19 58789 1 1 135 ARG HG2 H -9.281 23.811 -29.318 1.00 . A A . 135 ARG HG2 1 1
19 58790 1 1 135 ARG HG3 H -8.097 22.785 -30.131 1.00 . A A . 135 ARG HG3 1 1
19 58791 1 1 135 ARG HH11 H -9.054 26.039 -28.426 1.00 . A A . 135 ARG HH11 1 1
19 58792 1 1 135 ARG HH12 H -9.631 26.314 -26.817 1.00 . A A . 135 ARG HH12 1 1
19 58793 1 1 135 ARG HH21 H -7.419 24.058 -25.322 1.00 . A A . 135 ARG HH21 1 1
19 58794 1 1 135 ARG HH22 H -8.703 25.189 -25.055 1.00 . A A . 135 ARG HH22 1 1
19 58795 1 1 135 ARG N N -11.212 24.483 -31.145 1.00 . A A . 135 ARG N 1 1
19 58796 1 1 135 ARG NE N -7.301 24.341 -27.811 1.00 . A A . 135 ARG NE 1 1
19 58797 1 1 135 ARG NH1 N -9.010 25.846 -27.446 1.00 . A A . 135 ARG NH1 1 1
19 58798 1 1 135 ARG NH2 N -8.080 24.718 -25.679 1.00 . A A . 135 ARG NH2 1 1
19 58799 1 1 135 ARG O O -9.394 27.253 -32.509 1.00 . A A . 135 ARG O 1 1
19 58800 1 1 136 SER C C -12.261 27.545 -34.560 1.00 . A A . 136 SER C 1 1
19 58801 1 1 136 SER CA C -11.035 26.643 -34.652 1.00 . A A . 136 SER CA 1 1
19 58802 1 1 136 SER CB C -11.148 25.727 -35.872 1.00 . A A . 136 SER CB 1 1
19 58803 1 1 136 SER H H -11.412 25.030 -33.337 1.00 . A A . 136 SER H 1 1
19 58804 1 1 136 SER HA H -10.155 27.260 -34.754 1.00 . A A . 136 SER HA 1 1
19 58805 1 1 136 SER HB2 H -10.407 24.946 -35.803 1.00 . A A . 136 SER HB2 1 1
19 58806 1 1 136 SER HB3 H -12.135 25.287 -35.898 1.00 . A A . 136 SER HB3 1 1
19 58807 1 1 136 SER HG H -11.609 26.204 -37.715 1.00 . A A . 136 SER HG 1 1
19 58808 1 1 136 SER N N -10.891 25.852 -33.436 1.00 . A A . 136 SER N 1 1
19 58809 1 1 136 SER O O -12.190 28.740 -34.849 1.00 . A A . 136 SER O 1 1
19 58810 1 1 136 SER OG O -10.939 26.450 -37.074 1.00 . A A . 136 SER OG 1 1
19 58811 1 1 137 ASN C C -15.752 26.794 -33.523 1.00 . A A . 137 ASN C 1 1
19 58812 1 1 137 ASN CA C -14.633 27.706 -34.017 1.00 . A A . 137 ASN CA 1 1
19 58813 1 1 137 ASN CB C -15.028 28.338 -35.354 1.00 . A A . 137 ASN CB 1 1
19 58814 1 1 137 ASN CG C -15.300 27.303 -36.428 1.00 . A A . 137 ASN CG 1 1
19 58815 1 1 137 ASN H H -13.374 26.006 -33.936 1.00 . A A . 137 ASN H 1 1
19 58816 1 1 137 ASN HA H -14.475 28.488 -33.289 1.00 . A A . 137 ASN HA 1 1
19 58817 1 1 137 ASN HB2 H -15.921 28.928 -35.215 1.00 . A A . 137 ASN HB2 1 1
19 58818 1 1 137 ASN HB3 H -14.228 28.980 -35.692 1.00 . A A . 137 ASN HB3 1 1
19 58819 1 1 137 ASN HD21 H -13.350 27.081 -36.745 1.00 . A A . 137 ASN HD21 1 1
19 58820 1 1 137 ASN HD22 H -14.385 26.104 -37.724 1.00 . A A . 137 ASN HD22 1 1
19 58821 1 1 137 ASN N N -13.385 26.962 -34.153 1.00 . A A . 137 ASN N 1 1
19 58822 1 1 137 ASN ND2 N -14.237 26.776 -37.026 1.00 . A A . 137 ASN ND2 1 1
19 58823 1 1 137 ASN O O -15.576 25.579 -33.419 1.00 . A A . 137 ASN O 1 1
19 58824 1 1 137 ASN OD1 O -16.451 26.979 -36.716 1.00 . A A . 137 ASN OD1 1 1
19 58825 1 1 138 SER C C -18.706 25.863 -33.899 1.00 . A A . 138 SER C 1 1
19 58826 1 1 138 SER CA C -18.052 26.620 -32.748 1.00 . A A . 138 SER CA 1 1
19 58827 1 1 138 SER CB C -19.072 27.548 -32.086 1.00 . A A . 138 SER CB 1 1
19 58828 1 1 138 SER H H -16.987 28.355 -33.330 1.00 . A A . 138 SER H 1 1
19 58829 1 1 138 SER HA H -17.698 25.907 -32.018 1.00 . A A . 138 SER HA 1 1
19 58830 1 1 138 SER HB2 H -19.714 27.974 -32.843 1.00 . A A . 138 SER HB2 1 1
19 58831 1 1 138 SER HB3 H -19.669 26.982 -31.385 1.00 . A A . 138 SER HB3 1 1
19 58832 1 1 138 SER HG H -17.845 28.234 -30.721 1.00 . A A . 138 SER HG 1 1
19 58833 1 1 138 SER N N -16.905 27.384 -33.224 1.00 . A A . 138 SER N 1 1
19 58834 1 1 138 SER O O -19.212 26.469 -34.843 1.00 . A A . 138 SER O 1 1
19 58835 1 1 138 SER OG O -18.429 28.601 -31.390 1.00 . A A . 138 SER OG 1 1
19 58836 1 1 139 LEU C C -19.750 22.367 -34.305 1.00 . A A . 139 LEU C 1 1
19 58837 1 1 139 LEU CA C -19.272 23.704 -34.866 1.00 . A A . 139 LEU CA 1 1
19 58838 1 1 139 LEU CB C -18.259 23.467 -35.999 1.00 . A A . 139 LEU CB 1 1
19 58839 1 1 139 LEU CD1 C -16.121 22.755 -34.894 1.00 . A A . 139 LEU CD1 1 1
19 58840 1 1 139 LEU CD2 C -16.046 24.148 -36.964 1.00 . A A . 139 LEU CD2 1 1
19 58841 1 1 139 LEU CG C -16.810 23.856 -35.683 1.00 . A A . 139 LEU CG 1 1
19 58842 1 1 139 LEU H H -18.263 24.107 -33.047 1.00 . A A . 139 LEU H 1 1
19 58843 1 1 139 LEU HA H -20.123 24.234 -35.266 1.00 . A A . 139 LEU HA 1 1
19 58844 1 1 139 LEU HB2 H -18.279 22.419 -36.257 1.00 . A A . 139 LEU HB2 1 1
19 58845 1 1 139 LEU HB3 H -18.579 24.037 -36.859 1.00 . A A . 139 LEU HB3 1 1
19 58846 1 1 139 LEU HD11 H -16.557 21.801 -35.151 1.00 . A A . 139 LEU HD11 1 1
19 58847 1 1 139 LEU HD12 H -16.249 22.935 -33.837 1.00 . A A . 139 LEU HD12 1 1
19 58848 1 1 139 LEU HD13 H -15.069 22.746 -35.133 1.00 . A A . 139 LEU HD13 1 1
19 58849 1 1 139 LEU HD21 H -16.575 24.894 -37.537 1.00 . A A . 139 LEU HD21 1 1
19 58850 1 1 139 LEU HD22 H -15.956 23.243 -37.546 1.00 . A A . 139 LEU HD22 1 1
19 58851 1 1 139 LEU HD23 H -15.060 24.516 -36.717 1.00 . A A . 139 LEU HD23 1 1
19 58852 1 1 139 LEU HG H -16.806 24.751 -35.080 1.00 . A A . 139 LEU HG 1 1
19 58853 1 1 139 LEU N N -18.685 24.536 -33.821 1.00 . A A . 139 LEU N 1 1
19 58854 1 1 139 LEU O O -20.887 21.958 -34.541 1.00 . A A . 139 LEU O 1 1
19 58855 1 1 140 PHE C C -19.616 19.397 -34.061 1.00 . A A . 140 PHE C 1 1
19 58856 1 1 140 PHE CA C -19.217 20.397 -32.977 1.00 . A A . 140 PHE CA 1 1
19 58857 1 1 140 PHE CB C -20.357 20.556 -31.968 1.00 . A A . 140 PHE CB 1 1
19 58858 1 1 140 PHE CD1 C -20.099 22.874 -31.043 1.00 . A A . 140 PHE CD1 1 1
19 58859 1 1 140 PHE CD2 C -19.679 21.025 -29.598 1.00 . A A . 140 PHE CD2 1 1
19 58860 1 1 140 PHE CE1 C -19.808 23.750 -30.014 1.00 . A A . 140 PHE CE1 1 1
19 58861 1 1 140 PHE CE2 C -19.386 21.895 -28.565 1.00 . A A . 140 PHE CE2 1 1
19 58862 1 1 140 PHE CG C -20.039 21.504 -30.847 1.00 . A A . 140 PHE CG 1 1
19 58863 1 1 140 PHE CZ C -19.450 23.259 -28.773 1.00 . A A . 140 PHE CZ 1 1
19 58864 1 1 140 PHE H H -17.986 22.065 -33.413 1.00 . A A . 140 PHE H 1 1
19 58865 1 1 140 PHE HA H -18.344 20.026 -32.464 1.00 . A A . 140 PHE HA 1 1
19 58866 1 1 140 PHE HB2 H -21.232 20.928 -32.479 1.00 . A A . 140 PHE HB2 1 1
19 58867 1 1 140 PHE HB3 H -20.582 19.592 -31.536 1.00 . A A . 140 PHE HB3 1 1
19 58868 1 1 140 PHE HD1 H -20.379 23.259 -32.013 1.00 . A A . 140 PHE HD1 1 1
19 58869 1 1 140 PHE HD2 H -19.629 19.959 -29.434 1.00 . A A . 140 PHE HD2 1 1
19 58870 1 1 140 PHE HE1 H -19.858 24.816 -30.180 1.00 . A A . 140 PHE HE1 1 1
19 58871 1 1 140 PHE HE2 H -19.108 21.508 -27.595 1.00 . A A . 140 PHE HE2 1 1
19 58872 1 1 140 PHE HZ H -19.221 23.940 -27.967 1.00 . A A . 140 PHE HZ 1 1
19 58873 1 1 140 PHE N N -18.878 21.689 -33.565 1.00 . A A . 140 PHE N 1 1
19 58874 1 1 140 PHE O O -20.800 19.138 -34.273 1.00 . A A . 140 PHE O 1 1
19 58875 1 1 141 PRO C C -19.328 16.504 -35.305 1.00 . A A . 141 PRO C 1 1
19 58876 1 1 141 PRO CA C -18.870 17.857 -35.839 1.00 . A A . 141 PRO CA 1 1
19 58877 1 1 141 PRO CB C -17.503 17.722 -36.536 1.00 . A A . 141 PRO CB 1 1
19 58878 1 1 141 PRO CD C -17.192 19.080 -34.589 1.00 . A A . 141 PRO CD 1 1
19 58879 1 1 141 PRO CG C -16.642 18.798 -35.956 1.00 . A A . 141 PRO CG 1 1
19 58880 1 1 141 PRO HA H -19.599 18.227 -36.544 1.00 . A A . 141 PRO HA 1 1
19 58881 1 1 141 PRO HB2 H -17.093 16.743 -36.338 1.00 . A A . 141 PRO HB2 1 1
19 58882 1 1 141 PRO HB3 H -17.630 17.852 -37.600 1.00 . A A . 141 PRO HB3 1 1
19 58883 1 1 141 PRO HD2 H -16.766 18.405 -33.862 1.00 . A A . 141 PRO HD2 1 1
19 58884 1 1 141 PRO HD3 H -17.013 20.106 -34.310 1.00 . A A . 141 PRO HD3 1 1
19 58885 1 1 141 PRO HG2 H -15.622 18.453 -35.885 1.00 . A A . 141 PRO HG2 1 1
19 58886 1 1 141 PRO HG3 H -16.698 19.684 -36.572 1.00 . A A . 141 PRO HG3 1 1
19 58887 1 1 141 PRO N N -18.626 18.826 -34.767 1.00 . A A . 141 PRO N 1 1
19 58888 1 1 141 PRO O O -20.471 16.099 -35.513 1.00 . A A . 141 PRO O 1 1
19 58889 1 1 142 TYR C C -18.063 14.303 -32.708 1.00 . A A . 142 TYR C 1 1
19 58890 1 1 142 TYR CA C -18.738 14.495 -34.063 1.00 . A A . 142 TYR CA 1 1
19 58891 1 1 142 TYR CB C -18.300 13.387 -35.026 1.00 . A A . 142 TYR CB 1 1
19 58892 1 1 142 TYR CD1 C -15.801 13.747 -35.121 1.00 . A A . 142 TYR CD1 1 1
19 58893 1 1 142 TYR CD2 C -17.046 13.952 -37.144 1.00 . A A . 142 TYR CD2 1 1
19 58894 1 1 142 TYR CE1 C -14.634 14.033 -35.806 1.00 . A A . 142 TYR CE1 1 1
19 58895 1 1 142 TYR CE2 C -15.885 14.239 -37.835 1.00 . A A . 142 TYR CE2 1 1
19 58896 1 1 142 TYR CG C -17.024 13.701 -35.778 1.00 . A A . 142 TYR CG 1 1
19 58897 1 1 142 TYR CZ C -14.682 14.279 -37.161 1.00 . A A . 142 TYR CZ 1 1
19 58898 1 1 142 TYR H H -17.530 16.180 -34.492 1.00 . A A . 142 TYR H 1 1
19 58899 1 1 142 TYR HA H -19.808 14.438 -33.929 1.00 . A A . 142 TYR HA 1 1
19 58900 1 1 142 TYR HB2 H -18.138 12.477 -34.467 1.00 . A A . 142 TYR HB2 1 1
19 58901 1 1 142 TYR HB3 H -19.082 13.222 -35.752 1.00 . A A . 142 TYR HB3 1 1
19 58902 1 1 142 TYR HD1 H -15.767 13.553 -34.059 1.00 . A A . 142 TYR HD1 1 1
19 58903 1 1 142 TYR HD2 H -17.989 13.920 -37.669 1.00 . A A . 142 TYR HD2 1 1
19 58904 1 1 142 TYR HE1 H -13.693 14.065 -35.278 1.00 . A A . 142 TYR HE1 1 1
19 58905 1 1 142 TYR HE2 H -15.921 14.431 -38.897 1.00 . A A . 142 TYR HE2 1 1
19 58906 1 1 142 TYR HH H -13.223 15.447 -37.613 1.00 . A A . 142 TYR HH 1 1
19 58907 1 1 142 TYR N N -18.427 15.806 -34.621 1.00 . A A . 142 TYR N 1 1
19 58908 1 1 142 TYR O O -17.406 15.211 -32.197 1.00 . A A . 142 TYR O 1 1
19 58909 1 1 142 TYR OH O -13.524 14.566 -37.846 1.00 . A A . 142 TYR OH 1 1
19 58910 1 1 143 GLU C C -16.889 11.479 -30.886 1.00 . A A . 143 GLU C 1 1
19 58911 1 1 143 GLU CA C -17.642 12.806 -30.835 1.00 . A A . 143 GLU CA 1 1
19 58912 1 1 143 GLU CB C -18.728 12.754 -29.758 1.00 . A A . 143 GLU CB 1 1
19 58913 1 1 143 GLU CD C -21.075 11.908 -29.359 1.00 . A A . 143 GLU CD 1 1
19 58914 1 1 143 GLU CG C -19.704 11.602 -29.930 1.00 . A A . 143 GLU CG 1 1
19 58915 1 1 143 GLU H H -18.768 12.437 -32.589 1.00 . A A . 143 GLU H 1 1
19 58916 1 1 143 GLU HA H -16.943 13.592 -30.592 1.00 . A A . 143 GLU HA 1 1
19 58917 1 1 143 GLU HB2 H -18.258 12.659 -28.792 1.00 . A A . 143 GLU HB2 1 1
19 58918 1 1 143 GLU HB3 H -19.288 13.678 -29.786 1.00 . A A . 143 GLU HB3 1 1
19 58919 1 1 143 GLU HG2 H -19.810 11.390 -30.984 1.00 . A A . 143 GLU HG2 1 1
19 58920 1 1 143 GLU HG3 H -19.307 10.733 -29.428 1.00 . A A . 143 GLU HG3 1 1
19 58921 1 1 143 GLU N N -18.233 13.118 -32.132 1.00 . A A . 143 GLU N 1 1
19 58922 1 1 143 GLU O O -16.660 10.925 -31.962 1.00 . A A . 143 GLU O 1 1
19 58923 1 1 143 GLU OE1 O -21.415 13.104 -29.240 1.00 . A A . 143 GLU OE1 1 1
19 58924 1 1 143 GLU OE2 O -21.808 10.952 -29.029 1.00 . A A . 143 GLU OE2 1 1
19 58925 1 1 144 LEU C C -16.567 8.579 -30.278 1.00 . A A . 144 LEU C 1 1
19 58926 1 1 144 LEU CA C -15.779 9.712 -29.628 1.00 . A A . 144 LEU CA 1 1
19 58927 1 1 144 LEU CB C -15.487 9.371 -28.165 1.00 . A A . 144 LEU CB 1 1
19 58928 1 1 144 LEU CD1 C -13.301 8.301 -28.774 1.00 . A A . 144 LEU CD1 1 1
19 58929 1 1 144 LEU CD2 C -14.232 8.018 -26.470 1.00 . A A . 144 LEU CD2 1 1
19 58930 1 1 144 LEU CG C -14.570 8.166 -27.947 1.00 . A A . 144 LEU CG 1 1
19 58931 1 1 144 LEU H H -16.717 11.462 -28.894 1.00 . A A . 144 LEU H 1 1
19 58932 1 1 144 LEU HA H -14.843 9.831 -30.153 1.00 . A A . 144 LEU HA 1 1
19 58933 1 1 144 LEU HB2 H -15.031 10.234 -27.702 1.00 . A A . 144 LEU HB2 1 1
19 58934 1 1 144 LEU HB3 H -16.426 9.174 -27.671 1.00 . A A . 144 LEU HB3 1 1
19 58935 1 1 144 LEU HD11 H -12.461 7.918 -28.212 1.00 . A A . 144 LEU HD11 1 1
19 58936 1 1 144 LEU HD12 H -13.133 9.343 -29.008 1.00 . A A . 144 LEU HD12 1 1
19 58937 1 1 144 LEU HD13 H -13.408 7.739 -29.691 1.00 . A A . 144 LEU HD13 1 1
19 58938 1 1 144 LEU HD21 H -13.437 7.298 -26.354 1.00 . A A . 144 LEU HD21 1 1
19 58939 1 1 144 LEU HD22 H -15.106 7.678 -25.934 1.00 . A A . 144 LEU HD22 1 1
19 58940 1 1 144 LEU HD23 H -13.915 8.972 -26.076 1.00 . A A . 144 LEU HD23 1 1
19 58941 1 1 144 LEU HG H -15.082 7.270 -28.266 1.00 . A A . 144 LEU HG 1 1
19 58942 1 1 144 LEU N N -16.506 10.974 -29.718 1.00 . A A . 144 LEU N 1 1
19 58943 1 1 144 LEU O O -17.761 8.418 -30.029 1.00 . A A . 144 LEU O 1 1
19 58944 1 1 145 SER C C -15.987 5.347 -31.285 1.00 . A A . 145 SER C 1 1
19 58945 1 1 145 SER CA C -16.526 6.678 -31.798 1.00 . A A . 145 SER CA 1 1
19 58946 1 1 145 SER CB C -16.303 6.785 -33.307 1.00 . A A . 145 SER CB 1 1
19 58947 1 1 145 SER H H -14.939 7.976 -31.269 1.00 . A A . 145 SER H 1 1
19 58948 1 1 145 SER HA H -17.586 6.726 -31.597 1.00 . A A . 145 SER HA 1 1
19 58949 1 1 145 SER HB2 H -16.052 7.804 -33.561 1.00 . A A . 145 SER HB2 1 1
19 58950 1 1 145 SER HB3 H -15.492 6.132 -33.597 1.00 . A A . 145 SER HB3 1 1
19 58951 1 1 145 SER HG H -17.829 5.605 -33.648 1.00 . A A . 145 SER HG 1 1
19 58952 1 1 145 SER N N -15.889 7.797 -31.112 1.00 . A A . 145 SER N 1 1
19 58953 1 1 145 SER O O -16.739 4.517 -30.773 1.00 . A A . 145 SER O 1 1
19 58954 1 1 145 SER OG O -17.467 6.410 -34.024 1.00 . A A . 145 SER OG 1 1
19 58955 1 1 146 GLU C C -12.545 4.122 -30.769 1.00 . A A . 146 GLU C 1 1
19 58956 1 1 146 GLU CA C -14.042 3.917 -30.975 1.00 . A A . 146 GLU CA 1 1
19 58957 1 1 146 GLU CB C -14.280 2.795 -31.988 1.00 . A A . 146 GLU CB 1 1
19 58958 1 1 146 GLU CD C -14.669 2.243 -34.422 1.00 . A A . 146 GLU CD 1 1
19 58959 1 1 146 GLU CG C -14.074 3.224 -33.432 1.00 . A A . 146 GLU CG 1 1
19 58960 1 1 146 GLU H H -14.133 5.847 -31.842 1.00 . A A . 146 GLU H 1 1
19 58961 1 1 146 GLU HA H -14.488 3.639 -30.033 1.00 . A A . 146 GLU HA 1 1
19 58962 1 1 146 GLU HB2 H -13.600 1.984 -31.776 1.00 . A A . 146 GLU HB2 1 1
19 58963 1 1 146 GLU HB3 H -15.295 2.439 -31.882 1.00 . A A . 146 GLU HB3 1 1
19 58964 1 1 146 GLU HG2 H -14.541 4.186 -33.578 1.00 . A A . 146 GLU HG2 1 1
19 58965 1 1 146 GLU HG3 H -13.013 3.307 -33.621 1.00 . A A . 146 GLU HG3 1 1
19 58966 1 1 146 GLU N N -14.680 5.149 -31.425 1.00 . A A . 146 GLU N 1 1
19 58967 1 1 146 GLU O O -11.803 4.353 -31.724 1.00 . A A . 146 GLU O 1 1
19 58968 1 1 146 GLU OE1 O -15.619 1.524 -34.048 1.00 . A A . 146 GLU OE1 1 1
19 58969 1 1 146 GLU OE2 O -14.184 2.192 -35.572 1.00 . A A . 146 GLU OE2 1 1
19 58970 1 1 147 VAL C C -9.898 2.957 -29.510 1.00 . A A . 147 VAL C 1 1
19 58971 1 1 147 VAL CA C -10.699 4.213 -29.186 1.00 . A A . 147 VAL CA 1 1
19 58972 1 1 147 VAL CB C -10.510 4.558 -27.698 1.00 . A A . 147 VAL CB 1 1
19 58973 1 1 147 VAL CG1 C -9.062 4.928 -27.413 1.00 . A A . 147 VAL CG1 1 1
19 58974 1 1 147 VAL CG2 C -11.445 5.686 -27.288 1.00 . A A . 147 VAL CG2 1 1
19 58975 1 1 147 VAL H H -12.748 3.850 -28.798 1.00 . A A . 147 VAL H 1 1
19 58976 1 1 147 VAL HA H -10.318 5.034 -29.777 1.00 . A A . 147 VAL HA 1 1
19 58977 1 1 147 VAL HB H -10.756 3.685 -27.111 1.00 . A A . 147 VAL HB 1 1
19 58978 1 1 147 VAL HG11 H -8.530 4.055 -27.066 1.00 . A A . 147 VAL HG11 1 1
19 58979 1 1 147 VAL HG12 H -9.028 5.696 -26.655 1.00 . A A . 147 VAL HG12 1 1
19 58980 1 1 147 VAL HG13 H -8.600 5.294 -28.318 1.00 . A A . 147 VAL HG13 1 1
19 58981 1 1 147 VAL HG21 H -11.048 6.628 -27.637 1.00 . A A . 147 VAL HG21 1 1
19 58982 1 1 147 VAL HG22 H -11.533 5.708 -26.212 1.00 . A A . 147 VAL HG22 1 1
19 58983 1 1 147 VAL HG23 H -12.419 5.523 -27.725 1.00 . A A . 147 VAL HG23 1 1
19 58984 1 1 147 VAL N N -12.108 4.037 -29.517 1.00 . A A . 147 VAL N 1 1
19 58985 1 1 147 VAL O O -10.170 1.881 -28.979 1.00 . A A . 147 VAL O 1 1
19 58986 1 1 148 VAL C C -7.005 1.692 -29.724 1.00 . A A . 148 VAL C 1 1
19 58987 1 1 148 VAL CA C -8.067 1.978 -30.780 1.00 . A A . 148 VAL CA 1 1
19 58988 1 1 148 VAL CB C -7.375 2.242 -32.130 1.00 . A A . 148 VAL CB 1 1
19 58989 1 1 148 VAL CG1 C -6.654 0.994 -32.615 1.00 . A A . 148 VAL CG1 1 1
19 58990 1 1 148 VAL CG2 C -8.385 2.719 -33.163 1.00 . A A . 148 VAL CG2 1 1
19 58991 1 1 148 VAL H H -8.740 3.985 -30.774 1.00 . A A . 148 VAL H 1 1
19 58992 1 1 148 VAL HA H -8.699 1.109 -30.886 1.00 . A A . 148 VAL HA 1 1
19 58993 1 1 148 VAL HB H -6.641 3.022 -31.989 1.00 . A A . 148 VAL HB 1 1
19 58994 1 1 148 VAL HG11 H -6.359 0.396 -31.766 1.00 . A A . 148 VAL HG11 1 1
19 58995 1 1 148 VAL HG12 H -5.777 1.280 -33.177 1.00 . A A . 148 VAL HG12 1 1
19 58996 1 1 148 VAL HG13 H -7.315 0.420 -33.247 1.00 . A A . 148 VAL HG13 1 1
19 58997 1 1 148 VAL HG21 H -8.395 3.799 -33.185 1.00 . A A . 148 VAL HG21 1 1
19 58998 1 1 148 VAL HG22 H -9.367 2.355 -32.901 1.00 . A A . 148 VAL HG22 1 1
19 58999 1 1 148 VAL HG23 H -8.110 2.342 -34.136 1.00 . A A . 148 VAL HG23 1 1
19 59000 1 1 148 VAL N N -8.909 3.101 -30.385 1.00 . A A . 148 VAL N 1 1
19 59001 1 1 148 VAL O O -6.949 0.596 -29.168 1.00 . A A . 148 VAL O 1 1
19 59002 1 1 149 HIS C C -4.688 3.898 -27.908 1.00 . A A . 149 HIS C 1 1
19 59003 1 1 149 HIS CA C -5.105 2.540 -28.462 1.00 . A A . 149 HIS CA 1 1
19 59004 1 1 149 HIS CB C -3.895 1.831 -29.076 1.00 . A A . 149 HIS CB 1 1
19 59005 1 1 149 HIS CD2 C -3.689 3.013 -31.378 1.00 . A A . 149 HIS CD2 1 1
19 59006 1 1 149 HIS CE1 C -1.626 3.731 -31.184 1.00 . A A . 149 HIS CE1 1 1
19 59007 1 1 149 HIS CG C -3.231 2.614 -30.167 1.00 . A A . 149 HIS CG 1 1
19 59008 1 1 149 HIS H H -6.261 3.537 -29.929 1.00 . A A . 149 HIS H 1 1
19 59009 1 1 149 HIS HA H -5.490 1.938 -27.652 1.00 . A A . 149 HIS HA 1 1
19 59010 1 1 149 HIS HB2 H -3.163 1.651 -28.305 1.00 . A A . 149 HIS HB2 1 1
19 59011 1 1 149 HIS HB3 H -4.214 0.886 -29.491 1.00 . A A . 149 HIS HB3 1 1
19 59012 1 1 149 HIS HD1 H -1.334 2.952 -29.315 1.00 . A A . 149 HIS HD1 1 1
19 59013 1 1 149 HIS HD2 H -4.672 2.822 -31.786 1.00 . A A . 149 HIS HD2 1 1
19 59014 1 1 149 HIS HE1 H -0.678 4.203 -31.396 1.00 . A A . 149 HIS HE1 1 1
19 59015 1 1 149 HIS HE2 H -2.682 4.029 -32.913 1.00 . A A . 149 HIS HE2 1 1
19 59016 1 1 149 HIS N N -6.165 2.686 -29.452 1.00 . A A . 149 HIS N 1 1
19 59017 1 1 149 HIS ND1 N -1.935 3.079 -30.077 1.00 . A A . 149 HIS ND1 1 1
19 59018 1 1 149 HIS NE2 N -2.672 3.704 -31.989 1.00 . A A . 149 HIS NE2 1 1
19 59019 1 1 149 HIS O O -4.352 4.811 -28.661 1.00 . A A . 149 HIS O 1 1
19 59020 1 1 150 ALA C C -3.126 5.070 -25.024 1.00 . A A . 150 ALA C 1 1
19 59021 1 1 150 ALA CA C -4.336 5.271 -25.928 1.00 . A A . 150 ALA CA 1 1
19 59022 1 1 150 ALA CB C -5.508 5.819 -25.129 1.00 . A A . 150 ALA CB 1 1
19 59023 1 1 150 ALA H H -4.989 3.261 -26.037 1.00 . A A . 150 ALA H 1 1
19 59024 1 1 150 ALA HA H -4.085 5.990 -26.695 1.00 . A A . 150 ALA HA 1 1
19 59025 1 1 150 ALA HB1 H -5.988 5.013 -24.594 1.00 . A A . 150 ALA HB1 1 1
19 59026 1 1 150 ALA HB2 H -6.219 6.279 -25.801 1.00 . A A . 150 ALA HB2 1 1
19 59027 1 1 150 ALA HB3 H -5.150 6.556 -24.425 1.00 . A A . 150 ALA HB3 1 1
19 59028 1 1 150 ALA N N -4.712 4.025 -26.584 1.00 . A A . 150 ALA N 1 1
19 59029 1 1 150 ALA O O -2.949 4.004 -24.436 1.00 . A A . 150 ALA O 1 1
19 59030 1 1 151 ASN C C -0.808 7.384 -23.435 1.00 . A A . 151 ASN C 1 1
19 59031 1 1 151 ASN CA C -1.099 6.033 -24.085 1.00 . A A . 151 ASN CA 1 1
19 59032 1 1 151 ASN CB C 0.102 5.560 -24.916 1.00 . A A . 151 ASN CB 1 1
19 59033 1 1 151 ASN CG C 0.814 6.693 -25.633 1.00 . A A . 151 ASN CG 1 1
19 59034 1 1 151 ASN H H -2.486 6.926 -25.412 1.00 . A A . 151 ASN H 1 1
19 59035 1 1 151 ASN HA H -1.287 5.312 -23.304 1.00 . A A . 151 ASN HA 1 1
19 59036 1 1 151 ASN HB2 H 0.812 5.074 -24.266 1.00 . A A . 151 ASN HB2 1 1
19 59037 1 1 151 ASN HB3 H -0.241 4.851 -25.656 1.00 . A A . 151 ASN HB3 1 1
19 59038 1 1 151 ASN HD21 H 1.772 7.173 -23.958 1.00 . A A . 151 ASN HD21 1 1
19 59039 1 1 151 ASN HD22 H 2.133 8.151 -25.337 1.00 . A A . 151 ASN HD22 1 1
19 59040 1 1 151 ASN N N -2.293 6.101 -24.918 1.00 . A A . 151 ASN N 1 1
19 59041 1 1 151 ASN ND2 N 1.659 7.412 -24.903 1.00 . A A . 151 ASN ND2 1 1
19 59042 1 1 151 ASN O O -0.956 8.431 -24.064 1.00 . A A . 151 ASN O 1 1
19 59043 1 1 151 ASN OD1 O 0.609 6.917 -26.825 1.00 . A A . 151 ASN OD1 1 1
19 59044 1 1 152 ALA C C 1.417 8.791 -21.340 1.00 . A A . 152 ALA C 1 1
19 59045 1 1 152 ALA CA C -0.089 8.570 -21.436 1.00 . A A . 152 ALA CA 1 1
19 59046 1 1 152 ALA CB C -0.700 8.513 -20.046 1.00 . A A . 152 ALA CB 1 1
19 59047 1 1 152 ALA H H -0.304 6.488 -21.721 1.00 . A A . 152 ALA H 1 1
19 59048 1 1 152 ALA HA H -0.533 9.398 -21.966 1.00 . A A . 152 ALA HA 1 1
19 59049 1 1 152 ALA HB1 H -0.416 9.395 -19.491 1.00 . A A . 152 ALA HB1 1 1
19 59050 1 1 152 ALA HB2 H -0.342 7.633 -19.531 1.00 . A A . 152 ALA HB2 1 1
19 59051 1 1 152 ALA HB3 H -1.775 8.471 -20.126 1.00 . A A . 152 ALA HB3 1 1
19 59052 1 1 152 ALA N N -0.397 7.351 -22.171 1.00 . A A . 152 ALA N 1 1
19 59053 1 1 152 ALA O O 2.201 7.846 -21.422 1.00 . A A . 152 ALA O 1 1
19 59054 1 1 153 GLU C C 3.428 11.494 -20.014 1.00 . A A . 153 GLU C 1 1
19 59055 1 1 153 GLU CA C 3.222 10.398 -21.056 1.00 . A A . 153 GLU CA 1 1
19 59056 1 1 153 GLU CB C 3.763 10.859 -22.410 1.00 . A A . 153 GLU CB 1 1
19 59057 1 1 153 GLU CD C 5.697 10.866 -24.034 1.00 . A A . 153 GLU CD 1 1
19 59058 1 1 153 GLU CG C 5.190 10.412 -22.680 1.00 . A A . 153 GLU CG 1 1
19 59059 1 1 153 GLU H H 1.139 10.757 -21.107 1.00 . A A . 153 GLU H 1 1
19 59060 1 1 153 GLU HA H 3.761 9.517 -20.744 1.00 . A A . 153 GLU HA 1 1
19 59061 1 1 153 GLU HB2 H 3.130 10.463 -23.191 1.00 . A A . 153 GLU HB2 1 1
19 59062 1 1 153 GLU HB3 H 3.734 11.938 -22.449 1.00 . A A . 153 GLU HB3 1 1
19 59063 1 1 153 GLU HG2 H 5.833 10.822 -21.916 1.00 . A A . 153 GLU HG2 1 1
19 59064 1 1 153 GLU HG3 H 5.228 9.332 -22.641 1.00 . A A . 153 GLU HG3 1 1
19 59065 1 1 153 GLU N N 1.812 10.048 -21.166 1.00 . A A . 153 GLU N 1 1
19 59066 1 1 153 GLU O O 2.565 12.351 -19.821 1.00 . A A . 153 GLU O 1 1
19 59067 1 1 153 GLU OE1 O 6.103 12.041 -24.153 1.00 . A A . 153 GLU OE1 1 1
19 59068 1 1 153 GLU OE2 O 5.689 10.046 -24.978 1.00 . A A . 153 GLU OE2 1 1
19 59069 1 1 154 VAL C C 5.839 13.510 -18.852 1.00 . A A . 154 VAL C 1 1
19 59070 1 1 154 VAL CA C 4.888 12.445 -18.318 1.00 . A A . 154 VAL CA 1 1
19 59071 1 1 154 VAL CB C 5.523 11.789 -17.077 1.00 . A A . 154 VAL CB 1 1
19 59072 1 1 154 VAL CG1 C 5.618 12.788 -15.934 1.00 . A A . 154 VAL CG1 1 1
19 59073 1 1 154 VAL CG2 C 4.729 10.561 -16.656 1.00 . A A . 154 VAL CG2 1 1
19 59074 1 1 154 VAL H H 5.220 10.750 -19.538 1.00 . A A . 154 VAL H 1 1
19 59075 1 1 154 VAL HA H 3.965 12.919 -18.016 1.00 . A A . 154 VAL HA 1 1
19 59076 1 1 154 VAL HB H 6.523 11.474 -17.334 1.00 . A A . 154 VAL HB 1 1
19 59077 1 1 154 VAL HG11 H 6.318 12.424 -15.196 1.00 . A A . 154 VAL HG11 1 1
19 59078 1 1 154 VAL HG12 H 4.646 12.909 -15.480 1.00 . A A . 154 VAL HG12 1 1
19 59079 1 1 154 VAL HG13 H 5.959 13.739 -16.315 1.00 . A A . 154 VAL HG13 1 1
19 59080 1 1 154 VAL HG21 H 3.684 10.821 -16.567 1.00 . A A . 154 VAL HG21 1 1
19 59081 1 1 154 VAL HG22 H 5.094 10.205 -15.705 1.00 . A A . 154 VAL HG22 1 1
19 59082 1 1 154 VAL HG23 H 4.845 9.786 -17.400 1.00 . A A . 154 VAL HG23 1 1
19 59083 1 1 154 VAL N N 4.573 11.458 -19.341 1.00 . A A . 154 VAL N 1 1
19 59084 1 1 154 VAL O O 7.000 13.229 -19.148 1.00 . A A . 154 VAL O 1 1
19 59085 1 1 155 VAL C C 6.920 16.500 -18.318 1.00 . A A . 155 VAL C 1 1
19 59086 1 1 155 VAL CA C 6.144 15.845 -19.463 1.00 . A A . 155 VAL CA 1 1
19 59087 1 1 155 VAL CB C 5.268 16.889 -20.203 1.00 . A A . 155 VAL CB 1 1
19 59088 1 1 155 VAL CG1 C 4.636 17.885 -19.238 1.00 . A A . 155 VAL CG1 1 1
19 59089 1 1 155 VAL CG2 C 6.079 17.608 -21.270 1.00 . A A . 155 VAL CG2 1 1
19 59090 1 1 155 VAL H H 4.407 14.899 -18.714 1.00 . A A . 155 VAL H 1 1
19 59091 1 1 155 VAL HA H 6.854 15.440 -20.170 1.00 . A A . 155 VAL HA 1 1
19 59092 1 1 155 VAL HB H 4.468 16.358 -20.697 1.00 . A A . 155 VAL HB 1 1
19 59093 1 1 155 VAL HG11 H 5.115 18.847 -19.350 1.00 . A A . 155 VAL HG11 1 1
19 59094 1 1 155 VAL HG12 H 4.761 17.538 -18.224 1.00 . A A . 155 VAL HG12 1 1
19 59095 1 1 155 VAL HG13 H 3.584 17.980 -19.459 1.00 . A A . 155 VAL HG13 1 1
19 59096 1 1 155 VAL HG21 H 5.473 17.737 -22.155 1.00 . A A . 155 VAL HG21 1 1
19 59097 1 1 155 VAL HG22 H 6.953 17.023 -21.514 1.00 . A A . 155 VAL HG22 1 1
19 59098 1 1 155 VAL HG23 H 6.384 18.576 -20.899 1.00 . A A . 155 VAL HG23 1 1
19 59099 1 1 155 VAL N N 5.338 14.736 -18.969 1.00 . A A . 155 VAL N 1 1
19 59100 1 1 155 VAL O O 6.845 16.050 -17.174 1.00 . A A . 155 VAL O 1 1
19 59101 1 1 156 ASP C C 7.624 18.634 -16.408 1.00 . A A . 156 ASP C 1 1
19 59102 1 1 156 ASP CA C 8.468 18.248 -17.620 1.00 . A A . 156 ASP CA 1 1
19 59103 1 1 156 ASP CB C 9.110 19.497 -18.225 1.00 . A A . 156 ASP CB 1 1
19 59104 1 1 156 ASP CG C 10.245 19.163 -19.173 1.00 . A A . 156 ASP CG 1 1
19 59105 1 1 156 ASP H H 7.704 17.860 -19.556 1.00 . A A . 156 ASP H 1 1
19 59106 1 1 156 ASP HA H 9.250 17.577 -17.298 1.00 . A A . 156 ASP HA 1 1
19 59107 1 1 156 ASP HB2 H 8.361 20.050 -18.773 1.00 . A A . 156 ASP HB2 1 1
19 59108 1 1 156 ASP HB3 H 9.499 20.116 -17.430 1.00 . A A . 156 ASP HB3 1 1
19 59109 1 1 156 ASP N N 7.672 17.551 -18.628 1.00 . A A . 156 ASP N 1 1
19 59110 1 1 156 ASP O O 8.102 18.602 -15.273 1.00 . A A . 156 ASP O 1 1
19 59111 1 1 156 ASP OD1 O 11.161 18.421 -18.763 1.00 . A A . 156 ASP OD1 1 1
19 59112 1 1 156 ASP OD2 O 10.218 19.644 -20.325 1.00 . A A . 156 ASP OD2 1 1
19 59113 1 1 157 THR C C 4.113 18.702 -15.695 1.00 . A A . 157 THR C 1 1
19 59114 1 1 157 THR CA C 5.470 19.391 -15.565 1.00 . A A . 157 THR CA 1 1
19 59115 1 1 157 THR CB C 5.288 20.912 -15.545 1.00 . A A . 157 THR CB 1 1
19 59116 1 1 157 THR CG2 C 5.090 21.517 -16.919 1.00 . A A . 157 THR CG2 1 1
19 59117 1 1 157 THR H H 6.040 19.010 -17.570 1.00 . A A . 157 THR H 1 1
19 59118 1 1 157 THR HA H 5.925 19.084 -14.636 1.00 . A A . 157 THR HA 1 1
19 59119 1 1 157 THR HB H 6.170 21.362 -15.111 1.00 . A A . 157 THR HB 1 1
19 59120 1 1 157 THR HG1 H 3.361 21.025 -15.206 1.00 . A A . 157 THR HG1 1 1
19 59121 1 1 157 THR HG21 H 5.367 22.561 -16.896 1.00 . A A . 157 THR HG21 1 1
19 59122 1 1 157 THR HG22 H 4.053 21.426 -17.206 1.00 . A A . 157 THR HG22 1 1
19 59123 1 1 157 THR HG23 H 5.708 20.996 -17.635 1.00 . A A . 157 THR HG23 1 1
19 59124 1 1 157 THR N N 6.368 19.001 -16.648 1.00 . A A . 157 THR N 1 1
19 59125 1 1 157 THR O O 3.672 18.006 -14.780 1.00 . A A . 157 THR O 1 1
19 59126 1 1 157 THR OG1 O 4.171 21.273 -14.752 1.00 . A A . 157 THR OG1 1 1
19 59127 1 1 158 SER C C 2.275 16.857 -17.537 1.00 . A A . 158 SER C 1 1
19 59128 1 1 158 SER CA C 2.143 18.308 -17.072 1.00 . A A . 158 SER CA 1 1
19 59129 1 1 158 SER CB C 1.376 19.130 -18.112 1.00 . A A . 158 SER CB 1 1
19 59130 1 1 158 SER H H 3.852 19.473 -17.520 1.00 . A A . 158 SER H 1 1
19 59131 1 1 158 SER HA H 1.595 18.324 -16.141 1.00 . A A . 158 SER HA 1 1
19 59132 1 1 158 SER HB2 H 1.865 20.084 -18.244 1.00 . A A . 158 SER HB2 1 1
19 59133 1 1 158 SER HB3 H 1.366 18.598 -19.052 1.00 . A A . 158 SER HB3 1 1
19 59134 1 1 158 SER HG H -0.562 18.975 -18.344 1.00 . A A . 158 SER HG 1 1
19 59135 1 1 158 SER N N 3.452 18.905 -16.829 1.00 . A A . 158 SER N 1 1
19 59136 1 1 158 SER O O 3.307 16.219 -17.324 1.00 . A A . 158 SER O 1 1
19 59137 1 1 158 SER OG O 0.039 19.356 -17.700 1.00 . A A . 158 SER OG 1 1
19 59138 1 1 159 ALA C C 0.616 14.891 -20.059 1.00 . A A . 159 ALA C 1 1
19 59139 1 1 159 ALA CA C 1.227 14.968 -18.664 1.00 . A A . 159 ALA CA 1 1
19 59140 1 1 159 ALA CB C 0.473 14.060 -17.705 1.00 . A A . 159 ALA CB 1 1
19 59141 1 1 159 ALA H H 0.430 16.895 -18.309 1.00 . A A . 159 ALA H 1 1
19 59142 1 1 159 ALA HA H 2.254 14.631 -18.712 1.00 . A A . 159 ALA HA 1 1
19 59143 1 1 159 ALA HB1 H -0.291 14.630 -17.197 1.00 . A A . 159 ALA HB1 1 1
19 59144 1 1 159 ALA HB2 H 1.162 13.654 -16.978 1.00 . A A . 159 ALA HB2 1 1
19 59145 1 1 159 ALA HB3 H 0.014 13.253 -18.257 1.00 . A A . 159 ALA HB3 1 1
19 59146 1 1 159 ALA N N 1.225 16.339 -18.171 1.00 . A A . 159 ALA N 1 1
19 59147 1 1 159 ALA O O -0.550 15.234 -20.256 1.00 . A A . 159 ALA O 1 1
19 59148 1 1 160 LYS C C 0.078 13.089 -22.587 1.00 . A A . 160 LYS C 1 1
19 59149 1 1 160 LYS CA C 0.945 14.330 -22.404 1.00 . A A . 160 LYS CA 1 1
19 59150 1 1 160 LYS CB C 2.135 14.279 -23.365 1.00 . A A . 160 LYS CB 1 1
19 59151 1 1 160 LYS CD C 3.958 15.740 -24.289 1.00 . A A . 160 LYS CD 1 1
19 59152 1 1 160 LYS CE C 4.992 14.718 -24.733 1.00 . A A . 160 LYS CE 1 1
19 59153 1 1 160 LYS CG C 3.227 15.286 -23.037 1.00 . A A . 160 LYS CG 1 1
19 59154 1 1 160 LYS H H 2.331 14.191 -20.809 1.00 . A A . 160 LYS H 1 1
19 59155 1 1 160 LYS HA H 0.353 15.204 -22.627 1.00 . A A . 160 LYS HA 1 1
19 59156 1 1 160 LYS HB2 H 2.567 13.290 -23.334 1.00 . A A . 160 LYS HB2 1 1
19 59157 1 1 160 LYS HB3 H 1.783 14.476 -24.366 1.00 . A A . 160 LYS HB3 1 1
19 59158 1 1 160 LYS HD2 H 3.241 15.879 -25.084 1.00 . A A . 160 LYS HD2 1 1
19 59159 1 1 160 LYS HD3 H 4.457 16.676 -24.083 1.00 . A A . 160 LYS HD3 1 1
19 59160 1 1 160 LYS HE2 H 5.908 14.891 -24.189 1.00 . A A . 160 LYS HE2 1 1
19 59161 1 1 160 LYS HE3 H 4.621 13.729 -24.507 1.00 . A A . 160 LYS HE3 1 1
19 59162 1 1 160 LYS HG2 H 2.779 16.145 -22.562 1.00 . A A . 160 LYS HG2 1 1
19 59163 1 1 160 LYS HG3 H 3.935 14.827 -22.364 1.00 . A A . 160 LYS HG3 1 1
19 59164 1 1 160 LYS HZ1 H 4.504 14.359 -26.732 1.00 . A A . 160 LYS HZ1 1 1
19 59165 1 1 160 LYS HZ2 H 6.165 14.325 -26.416 1.00 . A A . 160 LYS HZ2 1 1
19 59166 1 1 160 LYS HZ3 H 5.347 15.804 -26.481 1.00 . A A . 160 LYS HZ3 1 1
19 59167 1 1 160 LYS N N 1.410 14.445 -21.026 1.00 . A A . 160 LYS N 1 1
19 59168 1 1 160 LYS NZ N 5.271 14.808 -26.193 1.00 . A A . 160 LYS NZ 1 1
19 59169 1 1 160 LYS O O 0.197 12.118 -21.839 1.00 . A A . 160 LYS O 1 1
19 59170 1 1 161 PHE C C -1.684 11.684 -25.365 1.00 . A A . 161 PHE C 1 1
19 59171 1 1 161 PHE CA C -1.684 12.008 -23.875 1.00 . A A . 161 PHE CA 1 1
19 59172 1 1 161 PHE CB C -3.107 12.326 -23.408 1.00 . A A . 161 PHE CB 1 1
19 59173 1 1 161 PHE CD1 C -3.388 10.109 -22.268 1.00 . A A . 161 PHE CD1 1 1
19 59174 1 1 161 PHE CD2 C -4.165 12.067 -21.149 1.00 . A A . 161 PHE CD2 1 1
19 59175 1 1 161 PHE CE1 C -3.807 9.333 -21.206 1.00 . A A . 161 PHE CE1 1 1
19 59176 1 1 161 PHE CE2 C -4.585 11.295 -20.084 1.00 . A A . 161 PHE CE2 1 1
19 59177 1 1 161 PHE CG C -3.562 11.484 -22.252 1.00 . A A . 161 PHE CG 1 1
19 59178 1 1 161 PHE CZ C -4.407 9.926 -20.112 1.00 . A A . 161 PHE CZ 1 1
19 59179 1 1 161 PHE H H -0.841 13.930 -24.150 1.00 . A A . 161 PHE H 1 1
19 59180 1 1 161 PHE HA H -1.320 11.149 -23.332 1.00 . A A . 161 PHE HA 1 1
19 59181 1 1 161 PHE HB2 H -3.155 13.360 -23.103 1.00 . A A . 161 PHE HB2 1 1
19 59182 1 1 161 PHE HB3 H -3.794 12.166 -24.228 1.00 . A A . 161 PHE HB3 1 1
19 59183 1 1 161 PHE HD1 H -2.921 9.645 -23.124 1.00 . A A . 161 PHE HD1 1 1
19 59184 1 1 161 PHE HD2 H -4.305 13.138 -21.127 1.00 . A A . 161 PHE HD2 1 1
19 59185 1 1 161 PHE HE1 H -3.665 8.262 -21.231 1.00 . A A . 161 PHE HE1 1 1
19 59186 1 1 161 PHE HE2 H -5.053 11.762 -19.229 1.00 . A A . 161 PHE HE2 1 1
19 59187 1 1 161 PHE HZ H -4.734 9.321 -19.280 1.00 . A A . 161 PHE HZ 1 1
19 59188 1 1 161 PHE N N -0.795 13.128 -23.588 1.00 . A A . 161 PHE N 1 1
19 59189 1 1 161 PHE O O -2.230 12.435 -26.173 1.00 . A A . 161 PHE O 1 1
19 59190 1 1 162 ASP C C -1.957 8.978 -27.376 1.00 . A A . 162 ASP C 1 1
19 59191 1 1 162 ASP CA C -1.003 10.138 -27.116 1.00 . A A . 162 ASP CA 1 1
19 59192 1 1 162 ASP CB C 0.427 9.731 -27.480 1.00 . A A . 162 ASP CB 1 1
19 59193 1 1 162 ASP CG C 1.236 10.891 -28.025 1.00 . A A . 162 ASP CG 1 1
19 59194 1 1 162 ASP H H -0.655 10.003 -25.031 1.00 . A A . 162 ASP H 1 1
19 59195 1 1 162 ASP HA H -1.296 10.977 -27.730 1.00 . A A . 162 ASP HA 1 1
19 59196 1 1 162 ASP HB2 H 0.922 9.354 -26.597 1.00 . A A . 162 ASP HB2 1 1
19 59197 1 1 162 ASP HB3 H 0.394 8.954 -28.228 1.00 . A A . 162 ASP HB3 1 1
19 59198 1 1 162 ASP N N -1.070 10.561 -25.722 1.00 . A A . 162 ASP N 1 1
19 59199 1 1 162 ASP O O -1.690 7.842 -26.982 1.00 . A A . 162 ASP O 1 1
19 59200 1 1 162 ASP OD1 O 1.252 11.960 -27.380 1.00 . A A . 162 ASP OD1 1 1
19 59201 1 1 162 ASP OD2 O 1.856 10.729 -29.098 1.00 . A A . 162 ASP OD2 1 1
19 59202 1 1 163 MET C C -4.472 8.302 -29.813 1.00 . A A . 163 MET C 1 1
19 59203 1 1 163 MET CA C -4.067 8.248 -28.343 1.00 . A A . 163 MET CA 1 1
19 59204 1 1 163 MET CB C -5.304 8.424 -27.459 1.00 . A A . 163 MET CB 1 1
19 59205 1 1 163 MET CE C -7.457 10.155 -25.617 1.00 . A A . 163 MET CE 1 1
19 59206 1 1 163 MET CG C -4.996 8.966 -26.072 1.00 . A A . 163 MET CG 1 1
19 59207 1 1 163 MET H H -3.230 10.194 -28.323 1.00 . A A . 163 MET H 1 1
19 59208 1 1 163 MET HA H -3.625 7.284 -28.140 1.00 . A A . 163 MET HA 1 1
19 59209 1 1 163 MET HB2 H -5.985 9.109 -27.945 1.00 . A A . 163 MET HB2 1 1
19 59210 1 1 163 MET HB3 H -5.791 7.467 -27.347 1.00 . A A . 163 MET HB3 1 1
19 59211 1 1 163 MET HE1 H -8.167 9.723 -26.307 1.00 . A A . 163 MET HE1 1 1
19 59212 1 1 163 MET HE2 H -6.850 10.883 -26.135 1.00 . A A . 163 MET HE2 1 1
19 59213 1 1 163 MET HE3 H -7.986 10.638 -24.809 1.00 . A A . 163 MET HE3 1 1
19 59214 1 1 163 MET HG2 H -4.179 8.397 -25.652 1.00 . A A . 163 MET HG2 1 1
19 59215 1 1 163 MET HG3 H -4.700 10.001 -26.163 1.00 . A A . 163 MET HG3 1 1
19 59216 1 1 163 MET N N -3.072 9.270 -28.037 1.00 . A A . 163 MET N 1 1
19 59217 1 1 163 MET O O -4.151 9.255 -30.523 1.00 . A A . 163 MET O 1 1
19 59218 1 1 163 MET SD S -6.407 8.863 -24.955 1.00 . A A . 163 MET SD 1 1
19 59219 1 1 164 LEU C C -7.020 6.551 -31.717 1.00 . A A . 164 LEU C 1 1
19 59220 1 1 164 LEU CA C -5.640 7.197 -31.642 1.00 . A A . 164 LEU CA 1 1
19 59221 1 1 164 LEU CB C -4.644 6.405 -32.491 1.00 . A A . 164 LEU CB 1 1
19 59222 1 1 164 LEU CD1 C -4.890 7.446 -34.761 1.00 . A A . 164 LEU CD1 1 1
19 59223 1 1 164 LEU CD2 C -4.277 5.029 -34.554 1.00 . A A . 164 LEU CD2 1 1
19 59224 1 1 164 LEU CG C -5.069 6.175 -33.944 1.00 . A A . 164 LEU CG 1 1
19 59225 1 1 164 LEU H H -5.409 6.546 -29.642 1.00 . A A . 164 LEU H 1 1
19 59226 1 1 164 LEU HA H -5.707 8.205 -32.024 1.00 . A A . 164 LEU HA 1 1
19 59227 1 1 164 LEU HB2 H -3.703 6.936 -32.492 1.00 . A A . 164 LEU HB2 1 1
19 59228 1 1 164 LEU HB3 H -4.495 5.442 -32.027 1.00 . A A . 164 LEU HB3 1 1
19 59229 1 1 164 LEU HD11 H -4.003 7.359 -35.372 1.00 . A A . 164 LEU HD11 1 1
19 59230 1 1 164 LEU HD12 H -4.787 8.291 -34.097 1.00 . A A . 164 LEU HD12 1 1
19 59231 1 1 164 LEU HD13 H -5.751 7.589 -35.397 1.00 . A A . 164 LEU HD13 1 1
19 59232 1 1 164 LEU HD21 H -4.509 4.952 -35.607 1.00 . A A . 164 LEU HD21 1 1
19 59233 1 1 164 LEU HD22 H -4.540 4.106 -34.058 1.00 . A A . 164 LEU HD22 1 1
19 59234 1 1 164 LEU HD23 H -3.221 5.215 -34.430 1.00 . A A . 164 LEU HD23 1 1
19 59235 1 1 164 LEU HG H -6.116 5.910 -33.967 1.00 . A A . 164 LEU HG 1 1
19 59236 1 1 164 LEU N N -5.183 7.273 -30.259 1.00 . A A . 164 LEU N 1 1
19 59237 1 1 164 LEU O O -7.205 5.409 -31.296 1.00 . A A . 164 LEU O 1 1
19 59238 1 1 165 LEU C C -9.950 7.174 -33.724 1.00 . A A . 165 LEU C 1 1
19 59239 1 1 165 LEU CA C -9.349 6.787 -32.378 1.00 . A A . 165 LEU CA 1 1
19 59240 1 1 165 LEU CB C -10.220 7.330 -31.244 1.00 . A A . 165 LEU CB 1 1
19 59241 1 1 165 LEU CD1 C -11.594 9.424 -31.434 1.00 . A A . 165 LEU CD1 1 1
19 59242 1 1 165 LEU CD2 C -9.798 9.265 -29.700 1.00 . A A . 165 LEU CD2 1 1
19 59243 1 1 165 LEU CG C -10.222 8.856 -31.102 1.00 . A A . 165 LEU CG 1 1
19 59244 1 1 165 LEU H H -7.777 8.194 -32.567 1.00 . A A . 165 LEU H 1 1
19 59245 1 1 165 LEU HA H -9.313 5.711 -32.308 1.00 . A A . 165 LEU HA 1 1
19 59246 1 1 165 LEU HB2 H -11.235 7.000 -31.409 1.00 . A A . 165 LEU HB2 1 1
19 59247 1 1 165 LEU HB3 H -9.869 6.905 -30.315 1.00 . A A . 165 LEU HB3 1 1
19 59248 1 1 165 LEU HD11 H -12.340 8.651 -31.324 1.00 . A A . 165 LEU HD11 1 1
19 59249 1 1 165 LEU HD12 H -11.599 9.785 -32.452 1.00 . A A . 165 LEU HD12 1 1
19 59250 1 1 165 LEU HD13 H -11.819 10.240 -30.763 1.00 . A A . 165 LEU HD13 1 1
19 59251 1 1 165 LEU HD21 H -10.023 8.468 -29.008 1.00 . A A . 165 LEU HD21 1 1
19 59252 1 1 165 LEU HD22 H -10.333 10.157 -29.408 1.00 . A A . 165 LEU HD22 1 1
19 59253 1 1 165 LEU HD23 H -8.736 9.463 -29.688 1.00 . A A . 165 LEU HD23 1 1
19 59254 1 1 165 LEU HG H -9.513 9.275 -31.802 1.00 . A A . 165 LEU HG 1 1
19 59255 1 1 165 LEU N N -7.986 7.289 -32.251 1.00 . A A . 165 LEU N 1 1
19 59256 1 1 165 LEU O O -9.384 7.985 -34.459 1.00 . A A . 165 LEU O 1 1
19 59257 1 1 166 LYS C C -13.042 7.697 -35.057 1.00 . A A . 166 LYS C 1 1
19 59258 1 1 166 LYS CA C -11.781 6.874 -35.298 1.00 . A A . 166 LYS CA 1 1
19 59259 1 1 166 LYS CB C -12.137 5.571 -36.016 1.00 . A A . 166 LYS CB 1 1
19 59260 1 1 166 LYS CD C -12.375 4.340 -38.194 1.00 . A A . 166 LYS CD 1 1
19 59261 1 1 166 LYS CE C -11.275 3.299 -38.068 1.00 . A A . 166 LYS CE 1 1
19 59262 1 1 166 LYS CG C -11.983 5.648 -37.527 1.00 . A A . 166 LYS CG 1 1
19 59263 1 1 166 LYS H H -11.502 5.954 -33.413 1.00 . A A . 166 LYS H 1 1
19 59264 1 1 166 LYS HA H -11.107 7.444 -35.919 1.00 . A A . 166 LYS HA 1 1
19 59265 1 1 166 LYS HB2 H -11.492 4.785 -35.650 1.00 . A A . 166 LYS HB2 1 1
19 59266 1 1 166 LYS HB3 H -13.163 5.318 -35.793 1.00 . A A . 166 LYS HB3 1 1
19 59267 1 1 166 LYS HD2 H -13.270 3.961 -37.723 1.00 . A A . 166 LYS HD2 1 1
19 59268 1 1 166 LYS HD3 H -12.566 4.524 -39.241 1.00 . A A . 166 LYS HD3 1 1
19 59269 1 1 166 LYS HE2 H -10.883 3.328 -37.062 1.00 . A A . 166 LYS HE2 1 1
19 59270 1 1 166 LYS HE3 H -11.696 2.323 -38.260 1.00 . A A . 166 LYS HE3 1 1
19 59271 1 1 166 LYS HG2 H -12.617 6.437 -37.903 1.00 . A A . 166 LYS HG2 1 1
19 59272 1 1 166 LYS HG3 H -10.952 5.868 -37.763 1.00 . A A . 166 LYS HG3 1 1
19 59273 1 1 166 LYS HZ1 H -9.457 2.786 -38.960 1.00 . A A . 166 LYS HZ1 1 1
19 59274 1 1 166 LYS HZ2 H -9.702 4.453 -38.816 1.00 . A A . 166 LYS HZ2 1 1
19 59275 1 1 166 LYS HZ3 H -10.533 3.576 -40.000 1.00 . A A . 166 LYS HZ3 1 1
19 59276 1 1 166 LYS N N -11.101 6.590 -34.041 1.00 . A A . 166 LYS N 1 1
19 59277 1 1 166 LYS NZ N -10.164 3.545 -39.027 1.00 . A A . 166 LYS NZ 1 1
19 59278 1 1 166 LYS O O -13.761 7.476 -34.082 1.00 . A A . 166 LYS O 1 1
19 59279 1 1 167 VAL C C -15.458 9.258 -36.972 1.00 . A A . 167 VAL C 1 1
19 59280 1 1 167 VAL CA C -14.480 9.501 -35.828 1.00 . A A . 167 VAL CA 1 1
19 59281 1 1 167 VAL CB C -14.095 10.993 -35.806 1.00 . A A . 167 VAL CB 1 1
19 59282 1 1 167 VAL CG1 C -13.609 11.399 -34.423 1.00 . A A . 167 VAL CG1 1 1
19 59283 1 1 167 VAL CG2 C -13.040 11.291 -36.861 1.00 . A A . 167 VAL CG2 1 1
19 59284 1 1 167 VAL H H -12.693 8.774 -36.704 1.00 . A A . 167 VAL H 1 1
19 59285 1 1 167 VAL HA H -14.969 9.264 -34.894 1.00 . A A . 167 VAL HA 1 1
19 59286 1 1 167 VAL HB H -14.977 11.574 -36.035 1.00 . A A . 167 VAL HB 1 1
19 59287 1 1 167 VAL HG11 H -12.785 12.090 -34.519 1.00 . A A . 167 VAL HG11 1 1
19 59288 1 1 167 VAL HG12 H -13.283 10.522 -33.884 1.00 . A A . 167 VAL HG12 1 1
19 59289 1 1 167 VAL HG13 H -14.416 11.874 -33.883 1.00 . A A . 167 VAL HG13 1 1
19 59290 1 1 167 VAL HG21 H -13.053 10.517 -37.613 1.00 . A A . 167 VAL HG21 1 1
19 59291 1 1 167 VAL HG22 H -12.066 11.325 -36.396 1.00 . A A . 167 VAL HG22 1 1
19 59292 1 1 167 VAL HG23 H -13.252 12.244 -37.323 1.00 . A A . 167 VAL HG23 1 1
19 59293 1 1 167 VAL N N -13.305 8.645 -35.948 1.00 . A A . 167 VAL N 1 1
19 59294 1 1 167 VAL O O -15.055 8.951 -38.093 1.00 . A A . 167 VAL O 1 1
19 59295 1 1 168 LYS C C -18.338 10.530 -38.172 1.00 . A A . 168 LYS C 1 1
19 59296 1 1 168 LYS CA C -17.787 9.195 -37.682 1.00 . A A . 168 LYS CA 1 1
19 59297 1 1 168 LYS CB C -18.919 8.341 -37.108 1.00 . A A . 168 LYS CB 1 1
19 59298 1 1 168 LYS CD C -17.436 6.321 -36.914 1.00 . A A . 168 LYS CD 1 1
19 59299 1 1 168 LYS CE C -17.577 4.924 -36.330 1.00 . A A . 168 LYS CE 1 1
19 59300 1 1 168 LYS CG C -18.771 6.857 -37.405 1.00 . A A . 168 LYS CG 1 1
19 59301 1 1 168 LYS H H -17.006 9.646 -35.767 1.00 . A A . 168 LYS H 1 1
19 59302 1 1 168 LYS HA H -17.342 8.675 -38.517 1.00 . A A . 168 LYS HA 1 1
19 59303 1 1 168 LYS HB2 H -18.944 8.470 -36.036 1.00 . A A . 168 LYS HB2 1 1
19 59304 1 1 168 LYS HB3 H -19.856 8.677 -37.525 1.00 . A A . 168 LYS HB3 1 1
19 59305 1 1 168 LYS HD2 H -16.746 6.284 -37.745 1.00 . A A . 168 LYS HD2 1 1
19 59306 1 1 168 LYS HD3 H -17.050 6.983 -36.153 1.00 . A A . 168 LYS HD3 1 1
19 59307 1 1 168 LYS HE2 H -18.357 4.938 -35.583 1.00 . A A . 168 LYS HE2 1 1
19 59308 1 1 168 LYS HE3 H -17.849 4.242 -37.122 1.00 . A A . 168 LYS HE3 1 1
19 59309 1 1 168 LYS HG2 H -19.566 6.320 -36.910 1.00 . A A . 168 LYS HG2 1 1
19 59310 1 1 168 LYS HG3 H -18.841 6.705 -38.472 1.00 . A A . 168 LYS HG3 1 1
19 59311 1 1 168 LYS HZ1 H -15.756 3.904 -36.383 1.00 . A A . 168 LYS HZ1 1 1
19 59312 1 1 168 LYS HZ2 H -16.524 3.856 -34.877 1.00 . A A . 168 LYS HZ2 1 1
19 59313 1 1 168 LYS HZ3 H -15.746 5.270 -35.385 1.00 . A A . 168 LYS HZ3 1 1
19 59314 1 1 168 LYS N N -16.747 9.398 -36.680 1.00 . A A . 168 LYS N 1 1
19 59315 1 1 168 LYS NZ N -16.313 4.455 -35.700 1.00 . A A . 168 LYS NZ 1 1
19 59316 1 1 168 LYS O O -18.420 11.497 -37.413 1.00 . A A . 168 LYS O 1 1
19 59317 1 1 169 ARG C C -20.050 11.472 -41.303 1.00 . A A . 169 ARG C 1 1
19 59318 1 1 169 ARG CA C -19.260 11.793 -40.039 1.00 . A A . 169 ARG CA 1 1
19 59319 1 1 169 ARG CB C -18.134 12.776 -40.361 1.00 . A A . 169 ARG CB 1 1
19 59320 1 1 169 ARG CD C -17.595 15.093 -41.174 1.00 . A A . 169 ARG CD 1 1
19 59321 1 1 169 ARG CG C -18.590 14.226 -40.419 1.00 . A A . 169 ARG CG 1 1
19 59322 1 1 169 ARG CZ C -19.051 16.786 -42.217 1.00 . A A . 169 ARG CZ 1 1
19 59323 1 1 169 ARG H H -18.626 9.773 -39.999 1.00 . A A . 169 ARG H 1 1
19 59324 1 1 169 ARG HA H -19.925 12.244 -39.317 1.00 . A A . 169 ARG HA 1 1
19 59325 1 1 169 ARG HB2 H -17.370 12.692 -39.603 1.00 . A A . 169 ARG HB2 1 1
19 59326 1 1 169 ARG HB3 H -17.708 12.517 -41.319 1.00 . A A . 169 ARG HB3 1 1
19 59327 1 1 169 ARG HD2 H -16.672 15.127 -40.615 1.00 . A A . 169 ARG HD2 1 1
19 59328 1 1 169 ARG HD3 H -17.413 14.650 -42.142 1.00 . A A . 169 ARG HD3 1 1
19 59329 1 1 169 ARG HE H -17.680 17.162 -40.816 1.00 . A A . 169 ARG HE 1 1
19 59330 1 1 169 ARG HG2 H -19.546 14.272 -40.921 1.00 . A A . 169 ARG HG2 1 1
19 59331 1 1 169 ARG HG3 H -18.692 14.601 -39.411 1.00 . A A . 169 ARG HG3 1 1
19 59332 1 1 169 ARG HH11 H -19.338 14.901 -42.894 1.00 . A A . 169 ARG HH11 1 1
19 59333 1 1 169 ARG HH12 H -20.349 16.110 -43.612 1.00 . A A . 169 ARG HH12 1 1
19 59334 1 1 169 ARG HH21 H -19.010 18.753 -41.758 1.00 . A A . 169 ARG HH21 1 1
19 59335 1 1 169 ARG HH22 H -20.162 18.297 -42.968 1.00 . A A . 169 ARG HH22 1 1
19 59336 1 1 169 ARG N N -18.715 10.577 -39.446 1.00 . A A . 169 ARG N 1 1
19 59337 1 1 169 ARG NE N -18.088 16.456 -41.359 1.00 . A A . 169 ARG NE 1 1
19 59338 1 1 169 ARG NH1 N -19.626 15.856 -42.969 1.00 . A A . 169 ARG NH1 1 1
19 59339 1 1 169 ARG NH2 N -19.439 18.049 -42.324 1.00 . A A . 169 ARG NH2 1 1
19 59340 1 1 169 ARG O O -19.489 11.013 -42.298 1.00 . A A . 169 ARG O 1 1
19 59341 1 1 170 GLY C C -22.154 9.992 -42.836 1.00 . A A . 170 GLY C 1 1
19 59342 1 1 170 GLY CA C -22.200 11.447 -42.406 1.00 . A A . 170 GLY CA 1 1
19 59343 1 1 170 GLY H H -21.748 12.082 -40.438 1.00 . A A . 170 GLY H 1 1
19 59344 1 1 170 GLY HA2 H -23.218 11.705 -42.158 1.00 . A A . 170 GLY HA2 1 1
19 59345 1 1 170 GLY HA3 H -21.875 12.064 -43.231 1.00 . A A . 170 GLY HA3 1 1
19 59346 1 1 170 GLY N N -21.355 11.716 -41.258 1.00 . A A . 170 GLY N 1 1
19 59347 1 1 170 GLY O O -22.499 9.663 -43.970 1.00 . A A . 170 GLY O 1 1
19 59348 1 1 171 GLY C C -20.267 7.275 -42.683 1.00 . A A . 171 GLY C 1 1
19 59349 1 1 171 GLY CA C -21.654 7.704 -42.238 1.00 . A A . 171 GLY CA 1 1
19 59350 1 1 171 GLY H H -21.471 9.436 -41.037 1.00 . A A . 171 GLY H 1 1
19 59351 1 1 171 GLY HA2 H -21.927 7.137 -41.359 1.00 . A A . 171 GLY HA2 1 1
19 59352 1 1 171 GLY HA3 H -22.357 7.482 -43.028 1.00 . A A . 171 GLY HA3 1 1
19 59353 1 1 171 GLY N N -21.731 9.119 -41.926 1.00 . A A . 171 GLY N 1 1
19 59354 1 1 171 GLY O O -20.112 6.246 -43.341 1.00 . A A . 171 GLY O 1 1
19 59355 1 1 172 LYS C C -17.099 7.229 -41.490 1.00 . A A . 172 LYS C 1 1
19 59356 1 1 172 LYS CA C -17.881 7.750 -42.693 1.00 . A A . 172 LYS CA 1 1
19 59357 1 1 172 LYS CB C -17.193 8.989 -43.277 1.00 . A A . 172 LYS CB 1 1
19 59358 1 1 172 LYS CD C -15.298 10.214 -42.160 1.00 . A A . 172 LYS CD 1 1
19 59359 1 1 172 LYS CE C -14.924 11.411 -41.301 1.00 . A A . 172 LYS CE 1 1
19 59360 1 1 172 LYS CG C -16.806 10.029 -42.235 1.00 . A A . 172 LYS CG 1 1
19 59361 1 1 172 LYS H H -19.439 8.868 -41.799 1.00 . A A . 172 LYS H 1 1
19 59362 1 1 172 LYS HA H -17.910 6.978 -43.448 1.00 . A A . 172 LYS HA 1 1
19 59363 1 1 172 LYS HB2 H -16.298 8.678 -43.794 1.00 . A A . 172 LYS HB2 1 1
19 59364 1 1 172 LYS HB3 H -17.863 9.454 -43.985 1.00 . A A . 172 LYS HB3 1 1
19 59365 1 1 172 LYS HD2 H -14.858 9.326 -41.731 1.00 . A A . 172 LYS HD2 1 1
19 59366 1 1 172 LYS HD3 H -14.913 10.363 -43.158 1.00 . A A . 172 LYS HD3 1 1
19 59367 1 1 172 LYS HE2 H -15.784 11.705 -40.718 1.00 . A A . 172 LYS HE2 1 1
19 59368 1 1 172 LYS HE3 H -14.121 11.125 -40.637 1.00 . A A . 172 LYS HE3 1 1
19 59369 1 1 172 LYS HG2 H -17.260 10.973 -42.498 1.00 . A A . 172 LYS HG2 1 1
19 59370 1 1 172 LYS HG3 H -17.169 9.710 -41.270 1.00 . A A . 172 LYS HG3 1 1
19 59371 1 1 172 LYS HZ1 H -14.741 13.462 -41.657 1.00 . A A . 172 LYS HZ1 1 1
19 59372 1 1 172 LYS HZ2 H -14.933 12.537 -43.060 1.00 . A A . 172 LYS HZ2 1 1
19 59373 1 1 172 LYS HZ3 H -13.448 12.544 -42.250 1.00 . A A . 172 LYS HZ3 1 1
19 59374 1 1 172 LYS N N -19.257 8.062 -42.324 1.00 . A A . 172 LYS N 1 1
19 59375 1 1 172 LYS NZ N -14.481 12.569 -42.125 1.00 . A A . 172 LYS NZ 1 1
19 59376 1 1 172 LYS O O -17.620 7.167 -40.377 1.00 . A A . 172 LYS O 1 1
19 59377 1 1 173 GLU C C -13.520 6.606 -40.969 1.00 . A A . 173 GLU C 1 1
19 59378 1 1 173 GLU CA C -14.990 6.342 -40.660 1.00 . A A . 173 GLU CA 1 1
19 59379 1 1 173 GLU CB C -15.223 4.842 -40.471 1.00 . A A . 173 GLU CB 1 1
19 59380 1 1 173 GLU CD C -14.390 2.735 -41.588 1.00 . A A . 173 GLU CD 1 1
19 59381 1 1 173 GLU CG C -15.133 4.045 -41.761 1.00 . A A . 173 GLU CG 1 1
19 59382 1 1 173 GLU H H -15.485 6.930 -42.632 1.00 . A A . 173 GLU H 1 1
19 59383 1 1 173 GLU HA H -15.252 6.856 -39.747 1.00 . A A . 173 GLU HA 1 1
19 59384 1 1 173 GLU HB2 H -14.483 4.458 -39.784 1.00 . A A . 173 GLU HB2 1 1
19 59385 1 1 173 GLU HB3 H -16.205 4.692 -40.048 1.00 . A A . 173 GLU HB3 1 1
19 59386 1 1 173 GLU HG2 H -16.134 3.830 -42.107 1.00 . A A . 173 GLU HG2 1 1
19 59387 1 1 173 GLU HG3 H -14.618 4.639 -42.502 1.00 . A A . 173 GLU HG3 1 1
19 59388 1 1 173 GLU N N -15.845 6.856 -41.724 1.00 . A A . 173 GLU N 1 1
19 59389 1 1 173 GLU O O -12.947 6.001 -41.875 1.00 . A A . 173 GLU O 1 1
19 59390 1 1 173 GLU OE1 O -14.749 1.966 -40.671 1.00 . A A . 173 GLU OE1 1 1
19 59391 1 1 173 GLU OE2 O -13.450 2.478 -42.369 1.00 . A A . 173 GLU OE2 1 1
19 59392 1 1 174 GLU C C -10.790 7.991 -39.068 1.00 . A A . 174 GLU C 1 1
19 59393 1 1 174 GLU CA C -11.512 7.859 -40.405 1.00 . A A . 174 GLU CA 1 1
19 59394 1 1 174 GLU CB C -11.391 9.165 -41.193 1.00 . A A . 174 GLU CB 1 1
19 59395 1 1 174 GLU CD C -10.683 7.948 -43.290 1.00 . A A . 174 GLU CD 1 1
19 59396 1 1 174 GLU CG C -11.600 8.995 -42.689 1.00 . A A . 174 GLU CG 1 1
19 59397 1 1 174 GLU H H -13.424 7.965 -39.505 1.00 . A A . 174 GLU H 1 1
19 59398 1 1 174 GLU HA H -11.052 7.065 -40.973 1.00 . A A . 174 GLU HA 1 1
19 59399 1 1 174 GLU HB2 H -12.128 9.864 -40.826 1.00 . A A . 174 GLU HB2 1 1
19 59400 1 1 174 GLU HB3 H -10.406 9.578 -41.035 1.00 . A A . 174 GLU HB3 1 1
19 59401 1 1 174 GLU HG2 H -12.624 8.698 -42.865 1.00 . A A . 174 GLU HG2 1 1
19 59402 1 1 174 GLU HG3 H -11.412 9.941 -43.176 1.00 . A A . 174 GLU HG3 1 1
19 59403 1 1 174 GLU N N -12.915 7.515 -40.210 1.00 . A A . 174 GLU N 1 1
19 59404 1 1 174 GLU O O -11.375 8.424 -38.075 1.00 . A A . 174 GLU O 1 1
19 59405 1 1 174 GLU OE1 O -9.521 8.284 -43.598 1.00 . A A . 174 GLU OE1 1 1
19 59406 1 1 174 GLU OE2 O -11.129 6.792 -43.455 1.00 . A A . 174 GLU OE2 1 1
19 59407 1 1 175 LYS C C -7.884 8.971 -37.817 1.00 . A A . 175 LYS C 1 1
19 59408 1 1 175 LYS CA C -8.709 7.689 -37.840 1.00 . A A . 175 LYS CA 1 1
19 59409 1 1 175 LYS CB C -7.787 6.474 -37.739 1.00 . A A . 175 LYS CB 1 1
19 59410 1 1 175 LYS CD C -8.660 4.721 -36.163 1.00 . A A . 175 LYS CD 1 1
19 59411 1 1 175 LYS CE C -8.188 3.495 -36.926 1.00 . A A . 175 LYS CE 1 1
19 59412 1 1 175 LYS CG C -7.702 5.888 -36.339 1.00 . A A . 175 LYS CG 1 1
19 59413 1 1 175 LYS H H -9.107 7.278 -39.877 1.00 . A A . 175 LYS H 1 1
19 59414 1 1 175 LYS HA H -9.381 7.692 -36.995 1.00 . A A . 175 LYS HA 1 1
19 59415 1 1 175 LYS HB2 H -8.149 5.704 -38.406 1.00 . A A . 175 LYS HB2 1 1
19 59416 1 1 175 LYS HB3 H -6.792 6.764 -38.046 1.00 . A A . 175 LYS HB3 1 1
19 59417 1 1 175 LYS HD2 H -8.726 4.477 -35.114 1.00 . A A . 175 LYS HD2 1 1
19 59418 1 1 175 LYS HD3 H -9.634 5.010 -36.530 1.00 . A A . 175 LYS HD3 1 1
19 59419 1 1 175 LYS HE2 H -8.952 2.734 -36.868 1.00 . A A . 175 LYS HE2 1 1
19 59420 1 1 175 LYS HE3 H -8.031 3.767 -37.959 1.00 . A A . 175 LYS HE3 1 1
19 59421 1 1 175 LYS HG2 H -6.694 5.543 -36.164 1.00 . A A . 175 LYS HG2 1 1
19 59422 1 1 175 LYS HG3 H -7.951 6.658 -35.622 1.00 . A A . 175 LYS HG3 1 1
19 59423 1 1 175 LYS HZ1 H -6.108 3.309 -36.910 1.00 . A A . 175 LYS HZ1 1 1
19 59424 1 1 175 LYS HZ2 H -6.922 1.910 -36.424 1.00 . A A . 175 LYS HZ2 1 1
19 59425 1 1 175 LYS HZ3 H -6.814 3.231 -35.374 1.00 . A A . 175 LYS HZ3 1 1
19 59426 1 1 175 LYS N N -9.516 7.615 -39.053 1.00 . A A . 175 LYS N 1 1
19 59427 1 1 175 LYS NZ N -6.920 2.948 -36.369 1.00 . A A . 175 LYS NZ 1 1
19 59428 1 1 175 LYS O O -7.669 9.602 -38.852 1.00 . A A . 175 LYS O 1 1
19 59429 1 1 176 TYR C C -5.863 10.552 -35.153 1.00 . A A . 176 TYR C 1 1
19 59430 1 1 176 TYR CA C -6.623 10.563 -36.475 1.00 . A A . 176 TYR CA 1 1
19 59431 1 1 176 TYR CB C -7.519 11.799 -36.550 1.00 . A A . 176 TYR CB 1 1
19 59432 1 1 176 TYR CD1 C -9.599 10.988 -35.374 1.00 . A A . 176 TYR CD1 1 1
19 59433 1 1 176 TYR CD2 C -8.417 12.831 -34.430 1.00 . A A . 176 TYR CD2 1 1
19 59434 1 1 176 TYR CE1 C -10.524 11.052 -34.351 1.00 . A A . 176 TYR CE1 1 1
19 59435 1 1 176 TYR CE2 C -9.339 12.901 -33.403 1.00 . A A . 176 TYR CE2 1 1
19 59436 1 1 176 TYR CG C -8.531 11.875 -35.430 1.00 . A A . 176 TYR CG 1 1
19 59437 1 1 176 TYR CZ C -10.390 12.009 -33.368 1.00 . A A . 176 TYR CZ 1 1
19 59438 1 1 176 TYR H H -7.629 8.811 -35.839 1.00 . A A . 176 TYR H 1 1
19 59439 1 1 176 TYR HA H -5.913 10.596 -37.286 1.00 . A A . 176 TYR HA 1 1
19 59440 1 1 176 TYR HB2 H -6.905 12.685 -36.501 1.00 . A A . 176 TYR HB2 1 1
19 59441 1 1 176 TYR HB3 H -8.058 11.790 -37.486 1.00 . A A . 176 TYR HB3 1 1
19 59442 1 1 176 TYR HD1 H -9.701 10.239 -36.145 1.00 . A A . 176 TYR HD1 1 1
19 59443 1 1 176 TYR HD2 H -7.592 13.528 -34.461 1.00 . A A . 176 TYR HD2 1 1
19 59444 1 1 176 TYR HE1 H -11.347 10.353 -34.323 1.00 . A A . 176 TYR HE1 1 1
19 59445 1 1 176 TYR HE2 H -9.234 13.651 -32.632 1.00 . A A . 176 TYR HE2 1 1
19 59446 1 1 176 TYR HH H -12.042 12.636 -32.611 1.00 . A A . 176 TYR HH 1 1
19 59447 1 1 176 TYR N N -7.424 9.354 -36.629 1.00 . A A . 176 TYR N 1 1
19 59448 1 1 176 TYR O O -6.298 9.941 -34.178 1.00 . A A . 176 TYR O 1 1
19 59449 1 1 176 TYR OH O -11.310 12.072 -32.348 1.00 . A A . 176 TYR OH 1 1
19 59450 1 1 177 LYS C C -4.424 12.397 -32.989 1.00 . A A . 177 LYS C 1 1
19 59451 1 1 177 LYS CA C -3.901 11.317 -33.929 1.00 . A A . 177 LYS CA 1 1
19 59452 1 1 177 LYS CB C -2.444 11.613 -34.297 1.00 . A A . 177 LYS CB 1 1
19 59453 1 1 177 LYS CD C -2.125 9.404 -35.453 1.00 . A A . 177 LYS CD 1 1
19 59454 1 1 177 LYS CE C -1.311 8.842 -34.299 1.00 . A A . 177 LYS CE 1 1
19 59455 1 1 177 LYS CG C -1.974 10.913 -35.562 1.00 . A A . 177 LYS CG 1 1
19 59456 1 1 177 LYS H H -4.435 11.709 -35.940 1.00 . A A . 177 LYS H 1 1
19 59457 1 1 177 LYS HA H -3.952 10.362 -33.429 1.00 . A A . 177 LYS HA 1 1
19 59458 1 1 177 LYS HB2 H -2.330 12.678 -34.439 1.00 . A A . 177 LYS HB2 1 1
19 59459 1 1 177 LYS HB3 H -1.810 11.299 -33.481 1.00 . A A . 177 LYS HB3 1 1
19 59460 1 1 177 LYS HD2 H -3.168 9.168 -35.294 1.00 . A A . 177 LYS HD2 1 1
19 59461 1 1 177 LYS HD3 H -1.789 8.951 -36.374 1.00 . A A . 177 LYS HD3 1 1
19 59462 1 1 177 LYS HE2 H -1.641 9.309 -33.383 1.00 . A A . 177 LYS HE2 1 1
19 59463 1 1 177 LYS HE3 H -1.481 7.777 -34.240 1.00 . A A . 177 LYS HE3 1 1
19 59464 1 1 177 LYS HG2 H -2.561 11.263 -36.396 1.00 . A A . 177 LYS HG2 1 1
19 59465 1 1 177 LYS HG3 H -0.933 11.150 -35.727 1.00 . A A . 177 LYS HG3 1 1
19 59466 1 1 177 LYS HZ1 H 0.390 9.097 -35.484 1.00 . A A . 177 LYS HZ1 1 1
19 59467 1 1 177 LYS HZ2 H 0.696 8.349 -33.998 1.00 . A A . 177 LYS HZ2 1 1
19 59468 1 1 177 LYS HZ3 H 0.401 10.013 -34.061 1.00 . A A . 177 LYS HZ3 1 1
19 59469 1 1 177 LYS N N -4.725 11.239 -35.130 1.00 . A A . 177 LYS N 1 1
19 59470 1 1 177 LYS NZ N 0.146 9.094 -34.473 1.00 . A A . 177 LYS NZ 1 1
19 59471 1 1 177 LYS O O -5.103 13.331 -33.415 1.00 . A A . 177 LYS O 1 1
19 59472 1 1 178 VAL C C -3.488 13.413 -29.620 1.00 . A A . 178 VAL C 1 1
19 59473 1 1 178 VAL CA C -4.540 13.234 -30.708 1.00 . A A . 178 VAL CA 1 1
19 59474 1 1 178 VAL CB C -5.870 12.812 -30.059 1.00 . A A . 178 VAL CB 1 1
19 59475 1 1 178 VAL CG1 C -7.021 12.998 -31.034 1.00 . A A . 178 VAL CG1 1 1
19 59476 1 1 178 VAL CG2 C -5.794 11.371 -29.577 1.00 . A A . 178 VAL CG2 1 1
19 59477 1 1 178 VAL H H -3.557 11.502 -31.425 1.00 . A A . 178 VAL H 1 1
19 59478 1 1 178 VAL HA H -4.692 14.181 -31.207 1.00 . A A . 178 VAL HA 1 1
19 59479 1 1 178 VAL HB H -6.046 13.446 -29.202 1.00 . A A . 178 VAL HB 1 1
19 59480 1 1 178 VAL HG11 H -7.900 13.322 -30.495 1.00 . A A . 178 VAL HG11 1 1
19 59481 1 1 178 VAL HG12 H -7.228 12.061 -31.529 1.00 . A A . 178 VAL HG12 1 1
19 59482 1 1 178 VAL HG13 H -6.753 13.744 -31.768 1.00 . A A . 178 VAL HG13 1 1
19 59483 1 1 178 VAL HG21 H -4.855 11.211 -29.070 1.00 . A A . 178 VAL HG21 1 1
19 59484 1 1 178 VAL HG22 H -5.864 10.704 -30.424 1.00 . A A . 178 VAL HG22 1 1
19 59485 1 1 178 VAL HG23 H -6.609 11.176 -28.896 1.00 . A A . 178 VAL HG23 1 1
19 59486 1 1 178 VAL N N -4.102 12.265 -31.706 1.00 . A A . 178 VAL N 1 1
19 59487 1 1 178 VAL O O -2.931 12.440 -29.114 1.00 . A A . 178 VAL O 1 1
19 59488 1 1 179 GLU C C -2.787 16.019 -27.263 1.00 . A A . 179 GLU C 1 1
19 59489 1 1 179 GLU CA C -2.242 14.978 -28.235 1.00 . A A . 179 GLU CA 1 1
19 59490 1 1 179 GLU CB C -0.949 15.486 -28.875 1.00 . A A . 179 GLU CB 1 1
19 59491 1 1 179 GLU CD C 1.462 16.146 -28.508 1.00 . A A . 179 GLU CD 1 1
19 59492 1 1 179 GLU CG C 0.114 15.885 -27.865 1.00 . A A . 179 GLU CG 1 1
19 59493 1 1 179 GLU H H -3.704 15.398 -29.705 1.00 . A A . 179 GLU H 1 1
19 59494 1 1 179 GLU HA H -2.031 14.068 -27.691 1.00 . A A . 179 GLU HA 1 1
19 59495 1 1 179 GLU HB2 H -0.542 14.708 -29.504 1.00 . A A . 179 GLU HB2 1 1
19 59496 1 1 179 GLU HB3 H -1.178 16.348 -29.485 1.00 . A A . 179 GLU HB3 1 1
19 59497 1 1 179 GLU HG2 H -0.208 16.785 -27.361 1.00 . A A . 179 GLU HG2 1 1
19 59498 1 1 179 GLU HG3 H 0.223 15.089 -27.144 1.00 . A A . 179 GLU HG3 1 1
19 59499 1 1 179 GLU N N -3.225 14.665 -29.264 1.00 . A A . 179 GLU N 1 1
19 59500 1 1 179 GLU O O -2.902 17.198 -27.601 1.00 . A A . 179 GLU O 1 1
19 59501 1 1 179 GLU OE1 O 2.142 15.168 -28.881 1.00 . A A . 179 GLU OE1 1 1
19 59502 1 1 179 GLU OE2 O 1.838 17.331 -28.640 1.00 . A A . 179 GLU OE2 1 1
19 59503 1 1 180 VAL C C -2.832 16.388 -23.754 1.00 . A A . 180 VAL C 1 1
19 59504 1 1 180 VAL CA C -3.656 16.469 -25.036 1.00 . A A . 180 VAL CA 1 1
19 59505 1 1 180 VAL CB C -5.129 16.141 -24.715 1.00 . A A . 180 VAL CB 1 1
19 59506 1 1 180 VAL CG1 C -5.260 14.728 -24.169 1.00 . A A . 180 VAL CG1 1 1
19 59507 1 1 180 VAL CG2 C -5.702 17.155 -23.736 1.00 . A A . 180 VAL CG2 1 1
19 59508 1 1 180 VAL H H -3.007 14.626 -25.848 1.00 . A A . 180 VAL H 1 1
19 59509 1 1 180 VAL HA H -3.608 17.477 -25.418 1.00 . A A . 180 VAL HA 1 1
19 59510 1 1 180 VAL HB H -5.696 16.200 -25.633 1.00 . A A . 180 VAL HB 1 1
19 59511 1 1 180 VAL HG11 H -6.305 14.467 -24.093 1.00 . A A . 180 VAL HG11 1 1
19 59512 1 1 180 VAL HG12 H -4.804 14.677 -23.191 1.00 . A A . 180 VAL HG12 1 1
19 59513 1 1 180 VAL HG13 H -4.764 14.036 -24.833 1.00 . A A . 180 VAL HG13 1 1
19 59514 1 1 180 VAL HG21 H -5.159 17.103 -22.804 1.00 . A A . 180 VAL HG21 1 1
19 59515 1 1 180 VAL HG22 H -6.744 16.933 -23.558 1.00 . A A . 180 VAL HG22 1 1
19 59516 1 1 180 VAL HG23 H -5.611 18.148 -24.151 1.00 . A A . 180 VAL HG23 1 1
19 59517 1 1 180 VAL N N -3.122 15.577 -26.057 1.00 . A A . 180 VAL N 1 1
19 59518 1 1 180 VAL O O -2.267 15.344 -23.432 1.00 . A A . 180 VAL O 1 1
19 59519 1 1 181 HIS C C -2.935 17.411 -20.579 1.00 . A A . 181 HIS C 1 1
19 59520 1 1 181 HIS CA C -2.010 17.552 -21.783 1.00 . A A . 181 HIS CA 1 1
19 59521 1 1 181 HIS CB C -1.229 18.862 -21.684 1.00 . A A . 181 HIS CB 1 1
19 59522 1 1 181 HIS CD2 C 0.725 17.867 -23.071 1.00 . A A . 181 HIS CD2 1 1
19 59523 1 1 181 HIS CE1 C 2.253 19.363 -22.591 1.00 . A A . 181 HIS CE1 1 1
19 59524 1 1 181 HIS CG C 0.157 18.776 -22.242 1.00 . A A . 181 HIS CG 1 1
19 59525 1 1 181 HIS H H -3.237 18.300 -23.338 1.00 . A A . 181 HIS H 1 1
19 59526 1 1 181 HIS HA H -1.313 16.728 -21.784 1.00 . A A . 181 HIS HA 1 1
19 59527 1 1 181 HIS HB2 H -1.758 19.631 -22.227 1.00 . A A . 181 HIS HB2 1 1
19 59528 1 1 181 HIS HB3 H -1.154 19.148 -20.645 1.00 . A A . 181 HIS HB3 1 1
19 59529 1 1 181 HIS HD1 H 1.040 20.486 -21.384 1.00 . A A . 181 HIS HD1 1 1
19 59530 1 1 181 HIS HD2 H 0.242 16.998 -23.494 1.00 . A A . 181 HIS HD2 1 1
19 59531 1 1 181 HIS HE1 H 3.188 19.903 -22.555 1.00 . A A . 181 HIS HE1 1 1
19 59532 1 1 181 HIS HE2 H 2.656 17.837 -23.895 1.00 . A A . 181 HIS HE2 1 1
19 59533 1 1 181 HIS N N -2.766 17.498 -23.028 1.00 . A A . 181 HIS N 1 1
19 59534 1 1 181 HIS ND1 N 1.142 19.700 -21.961 1.00 . A A . 181 HIS ND1 1 1
19 59535 1 1 181 HIS NE2 N 2.027 18.255 -23.270 1.00 . A A . 181 HIS NE2 1 1
19 59536 1 1 181 HIS O O -4.109 17.775 -20.637 1.00 . A A . 181 HIS O 1 1
19 59537 1 1 182 LYS C C -2.768 17.694 -17.204 1.00 . A A . 182 LYS C 1 1
19 59538 1 1 182 LYS CA C -3.172 16.681 -18.270 1.00 . A A . 182 LYS CA 1 1
19 59539 1 1 182 LYS CB C -2.981 15.257 -17.741 1.00 . A A . 182 LYS CB 1 1
19 59540 1 1 182 LYS CD C -5.176 14.254 -17.046 1.00 . A A . 182 LYS CD 1 1
19 59541 1 1 182 LYS CE C -4.768 13.339 -15.903 1.00 . A A . 182 LYS CE 1 1
19 59542 1 1 182 LYS CG C -4.105 14.311 -18.123 1.00 . A A . 182 LYS CG 1 1
19 59543 1 1 182 LYS H H -1.456 16.603 -19.507 1.00 . A A . 182 LYS H 1 1
19 59544 1 1 182 LYS HA H -4.213 16.827 -18.514 1.00 . A A . 182 LYS HA 1 1
19 59545 1 1 182 LYS HB2 H -2.056 14.861 -18.134 1.00 . A A . 182 LYS HB2 1 1
19 59546 1 1 182 LYS HB3 H -2.918 15.291 -16.663 1.00 . A A . 182 LYS HB3 1 1
19 59547 1 1 182 LYS HD2 H -5.335 15.249 -16.657 1.00 . A A . 182 LYS HD2 1 1
19 59548 1 1 182 LYS HD3 H -6.092 13.884 -17.481 1.00 . A A . 182 LYS HD3 1 1
19 59549 1 1 182 LYS HE2 H -3.982 13.818 -15.337 1.00 . A A . 182 LYS HE2 1 1
19 59550 1 1 182 LYS HE3 H -5.624 13.179 -15.264 1.00 . A A . 182 LYS HE3 1 1
19 59551 1 1 182 LYS HG2 H -4.554 14.653 -19.044 1.00 . A A . 182 LYS HG2 1 1
19 59552 1 1 182 LYS HG3 H -3.697 13.320 -18.266 1.00 . A A . 182 LYS HG3 1 1
19 59553 1 1 182 LYS HZ1 H -3.288 12.107 -16.712 1.00 . A A . 182 LYS HZ1 1 1
19 59554 1 1 182 LYS HZ2 H -4.858 11.697 -17.190 1.00 . A A . 182 LYS HZ2 1 1
19 59555 1 1 182 LYS HZ3 H -4.323 11.316 -15.632 1.00 . A A . 182 LYS HZ3 1 1
19 59556 1 1 182 LYS N N -2.397 16.875 -19.490 1.00 . A A . 182 LYS N 1 1
19 59557 1 1 182 LYS NZ N -4.274 12.022 -16.393 1.00 . A A . 182 LYS NZ 1 1
19 59558 1 1 182 LYS O O -1.613 17.735 -16.777 1.00 . A A . 182 LYS O 1 1
19 59559 1 1 183 SER C C -4.637 19.616 -14.779 1.00 . A A . 183 SER C 1 1
19 59560 1 1 183 SER CA C -3.470 19.522 -15.759 1.00 . A A . 183 SER CA 1 1
19 59561 1 1 183 SER CB C -3.228 20.882 -16.414 1.00 . A A . 183 SER CB 1 1
19 59562 1 1 183 SER H H -4.627 18.427 -17.154 1.00 . A A . 183 SER H 1 1
19 59563 1 1 183 SER HA H -2.584 19.230 -15.217 1.00 . A A . 183 SER HA 1 1
19 59564 1 1 183 SER HB2 H -2.787 21.553 -15.692 1.00 . A A . 183 SER HB2 1 1
19 59565 1 1 183 SER HB3 H -2.557 20.762 -17.251 1.00 . A A . 183 SER HB3 1 1
19 59566 1 1 183 SER HG H -4.252 22.096 -17.561 1.00 . A A . 183 SER HG 1 1
19 59567 1 1 183 SER N N -3.726 18.509 -16.776 1.00 . A A . 183 SER N 1 1
19 59568 1 1 183 SER O O -5.787 19.373 -15.143 1.00 . A A . 183 SER O 1 1
19 59569 1 1 183 SER OG O -4.441 21.448 -16.880 1.00 . A A . 183 SER OG 1 1
19 59570 1 1 184 THR C C -5.596 21.563 -12.156 1.00 . A A . 184 THR C 1 1
19 59571 1 1 184 THR CA C -5.353 20.098 -12.503 1.00 . A A . 184 THR CA 1 1
19 59572 1 1 184 THR CB C -4.939 19.327 -11.249 1.00 . A A . 184 THR CB 1 1
19 59573 1 1 184 THR CG2 C -4.486 17.912 -11.539 1.00 . A A . 184 THR CG2 1 1
19 59574 1 1 184 THR H H -3.395 20.152 -13.307 1.00 . A A . 184 THR H 1 1
19 59575 1 1 184 THR HA H -6.268 19.675 -12.889 1.00 . A A . 184 THR HA 1 1
19 59576 1 1 184 THR HB H -5.783 19.273 -10.577 1.00 . A A . 184 THR HB 1 1
19 59577 1 1 184 THR HG1 H -4.052 19.996 -9.636 1.00 . A A . 184 THR HG1 1 1
19 59578 1 1 184 THR HG21 H -4.603 17.308 -10.651 1.00 . A A . 184 THR HG21 1 1
19 59579 1 1 184 THR HG22 H -3.447 17.920 -11.835 1.00 . A A . 184 THR HG22 1 1
19 59580 1 1 184 THR HG23 H -5.085 17.499 -12.337 1.00 . A A . 184 THR HG23 1 1
19 59581 1 1 184 THR N N -4.330 19.971 -13.536 1.00 . A A . 184 THR N 1 1
19 59582 1 1 184 THR O O -6.709 21.950 -11.799 1.00 . A A . 184 THR O 1 1
19 59583 1 1 184 THR OG1 O -3.879 19.988 -10.580 1.00 . A A . 184 THR OG1 1 1
19 59584 1 1 185 GLU C C -5.566 24.501 -12.956 1.00 . A A . 185 GLU C 1 1
19 59585 1 1 185 GLU CA C -4.648 23.797 -11.961 1.00 . A A . 185 GLU CA 1 1
19 59586 1 1 185 GLU CB C -3.262 24.443 -11.983 1.00 . A A . 185 GLU CB 1 1
19 59587 1 1 185 GLU CD C -0.830 24.128 -11.380 1.00 . A A . 185 GLU CD 1 1
19 59588 1 1 185 GLU CG C -2.267 23.778 -11.046 1.00 . A A . 185 GLU CG 1 1
19 59589 1 1 185 GLU H H -3.688 22.006 -12.554 1.00 . A A . 185 GLU H 1 1
19 59590 1 1 185 GLU HA H -5.067 23.896 -10.971 1.00 . A A . 185 GLU HA 1 1
19 59591 1 1 185 GLU HB2 H -2.869 24.390 -12.988 1.00 . A A . 185 GLU HB2 1 1
19 59592 1 1 185 GLU HB3 H -3.356 25.480 -11.696 1.00 . A A . 185 GLU HB3 1 1
19 59593 1 1 185 GLU HG2 H -2.473 24.099 -10.036 1.00 . A A . 185 GLU HG2 1 1
19 59594 1 1 185 GLU HG3 H -2.386 22.707 -11.115 1.00 . A A . 185 GLU HG3 1 1
19 59595 1 1 185 GLU N N -4.548 22.373 -12.264 1.00 . A A . 185 GLU N 1 1
19 59596 1 1 185 GLU O O -6.420 25.300 -12.570 1.00 . A A . 185 GLU O 1 1
19 59597 1 1 185 GLU OE1 O -0.566 24.514 -12.538 1.00 . A A . 185 GLU OE1 1 1
19 59598 1 1 185 GLU OE2 O 0.032 24.016 -10.482 1.00 . A A . 185 GLU OE2 1 1
19 59599 1 1 186 GLU C C -7.672 24.474 -15.091 1.00 . A A . 186 GLU C 1 1
19 59600 1 1 186 GLU CA C -6.196 24.803 -15.287 1.00 . A A . 186 GLU CA 1 1
19 59601 1 1 186 GLU CB C -5.731 24.318 -16.662 1.00 . A A . 186 GLU CB 1 1
19 59602 1 1 186 GLU CD C -4.235 26.155 -17.537 1.00 . A A . 186 GLU CD 1 1
19 59603 1 1 186 GLU CG C -4.311 24.737 -17.007 1.00 . A A . 186 GLU CG 1 1
19 59604 1 1 186 GLU H H -4.687 23.555 -14.482 1.00 . A A . 186 GLU H 1 1
19 59605 1 1 186 GLU HA H -6.067 25.874 -15.231 1.00 . A A . 186 GLU HA 1 1
19 59606 1 1 186 GLU HB2 H -5.781 23.239 -16.685 1.00 . A A . 186 GLU HB2 1 1
19 59607 1 1 186 GLU HB3 H -6.395 24.717 -17.414 1.00 . A A . 186 GLU HB3 1 1
19 59608 1 1 186 GLU HG2 H -3.704 24.669 -16.118 1.00 . A A . 186 GLU HG2 1 1
19 59609 1 1 186 GLU HG3 H -3.925 24.066 -17.760 1.00 . A A . 186 GLU HG3 1 1
19 59610 1 1 186 GLU N N -5.384 24.199 -14.237 1.00 . A A . 186 GLU N 1 1
19 59611 1 1 186 GLU O O -8.547 25.262 -15.451 1.00 . A A . 186 GLU O 1 1
19 59612 1 1 186 GLU OE1 O -5.054 26.995 -17.106 1.00 . A A . 186 GLU OE1 1 1
19 59613 1 1 186 GLU OE2 O -3.358 26.427 -18.384 1.00 . A A . 186 GLU OE2 1 1
19 59614 1 1 187 GLY C C -9.753 21.785 -15.221 1.00 . A A . 187 GLY C 1 1
19 59615 1 1 187 GLY CA C -9.313 22.893 -14.285 1.00 . A A . 187 GLY CA 1 1
19 59616 1 1 187 GLY H H -7.203 22.718 -14.253 1.00 . A A . 187 GLY H 1 1
19 59617 1 1 187 GLY HA2 H -9.404 22.546 -13.266 1.00 . A A . 187 GLY HA2 1 1
19 59618 1 1 187 GLY HA3 H -9.962 23.744 -14.423 1.00 . A A . 187 GLY HA3 1 1
19 59619 1 1 187 GLY N N -7.942 23.306 -14.519 1.00 . A A . 187 GLY N 1 1
19 59620 1 1 187 GLY O O -10.623 20.984 -14.880 1.00 . A A . 187 GLY O 1 1
19 59621 1 1 188 GLY C C -8.359 20.404 -18.324 1.00 . A A . 188 GLY C 1 1
19 59622 1 1 188 GLY CA C -9.499 20.717 -17.375 1.00 . A A . 188 GLY CA 1 1
19 59623 1 1 188 GLY H H -8.465 22.405 -16.622 1.00 . A A . 188 GLY H 1 1
19 59624 1 1 188 GLY HA2 H -9.772 19.815 -16.848 1.00 . A A . 188 GLY HA2 1 1
19 59625 1 1 188 GLY HA3 H -10.348 21.057 -17.950 1.00 . A A . 188 GLY HA3 1 1
19 59626 1 1 188 GLY N N -9.151 21.739 -16.405 1.00 . A A . 188 GLY N 1 1
19 59627 1 1 188 GLY O O -7.285 21.000 -18.231 1.00 . A A . 188 GLY O 1 1
19 59628 1 1 189 PHE C C -7.163 20.262 -21.072 1.00 . A A . 189 PHE C 1 1
19 59629 1 1 189 PHE CA C -7.576 19.076 -20.207 1.00 . A A . 189 PHE CA 1 1
19 59630 1 1 189 PHE CB C -8.096 17.943 -21.093 1.00 . A A . 189 PHE CB 1 1
19 59631 1 1 189 PHE CD1 C -8.999 16.126 -19.615 1.00 . A A . 189 PHE CD1 1 1
19 59632 1 1 189 PHE CD2 C -6.903 15.772 -20.697 1.00 . A A . 189 PHE CD2 1 1
19 59633 1 1 189 PHE CE1 C -8.911 14.878 -19.028 1.00 . A A . 189 PHE CE1 1 1
19 59634 1 1 189 PHE CE2 C -6.809 14.523 -20.113 1.00 . A A . 189 PHE CE2 1 1
19 59635 1 1 189 PHE CG C -7.997 16.587 -20.456 1.00 . A A . 189 PHE CG 1 1
19 59636 1 1 189 PHE CZ C -7.815 14.076 -19.277 1.00 . A A . 189 PHE CZ 1 1
19 59637 1 1 189 PHE H H -9.469 19.029 -19.260 1.00 . A A . 189 PHE H 1 1
19 59638 1 1 189 PHE HA H -6.713 18.726 -19.660 1.00 . A A . 189 PHE HA 1 1
19 59639 1 1 189 PHE HB2 H -9.135 18.125 -21.325 1.00 . A A . 189 PHE HB2 1 1
19 59640 1 1 189 PHE HB3 H -7.526 17.923 -22.010 1.00 . A A . 189 PHE HB3 1 1
19 59641 1 1 189 PHE HD1 H -9.856 16.753 -19.421 1.00 . A A . 189 PHE HD1 1 1
19 59642 1 1 189 PHE HD2 H -6.116 16.120 -21.351 1.00 . A A . 189 PHE HD2 1 1
19 59643 1 1 189 PHE HE1 H -9.698 14.532 -18.375 1.00 . A A . 189 PHE HE1 1 1
19 59644 1 1 189 PHE HE2 H -5.951 13.897 -20.307 1.00 . A A . 189 PHE HE2 1 1
19 59645 1 1 189 PHE HZ H -7.744 13.100 -18.819 1.00 . A A . 189 PHE HZ 1 1
19 59646 1 1 189 PHE N N -8.592 19.467 -19.237 1.00 . A A . 189 PHE N 1 1
19 59647 1 1 189 PHE O O -7.909 21.233 -21.210 1.00 . A A . 189 PHE O 1 1
19 59648 1 1 190 ASN C C -4.876 20.668 -23.798 1.00 . A A . 190 ASN C 1 1
19 59649 1 1 190 ASN CA C -5.461 21.242 -22.511 1.00 . A A . 190 ASN CA 1 1
19 59650 1 1 190 ASN CB C -4.400 22.079 -21.779 1.00 . A A . 190 ASN CB 1 1
19 59651 1 1 190 ASN CG C -4.023 21.514 -20.421 1.00 . A A . 190 ASN CG 1 1
19 59652 1 1 190 ASN H H -5.425 19.377 -21.509 1.00 . A A . 190 ASN H 1 1
19 59653 1 1 190 ASN HA H -6.292 21.882 -22.767 1.00 . A A . 190 ASN HA 1 1
19 59654 1 1 190 ASN HB2 H -3.506 22.125 -22.384 1.00 . A A . 190 ASN HB2 1 1
19 59655 1 1 190 ASN HB3 H -4.780 23.081 -21.637 1.00 . A A . 190 ASN HB3 1 1
19 59656 1 1 190 ASN HD21 H -3.489 19.793 -21.259 1.00 . A A . 190 ASN HD21 1 1
19 59657 1 1 190 ASN HD22 H -3.310 19.879 -19.543 1.00 . A A . 190 ASN HD22 1 1
19 59658 1 1 190 ASN N N -5.971 20.176 -21.655 1.00 . A A . 190 ASN N 1 1
19 59659 1 1 190 ASN ND2 N -3.561 20.270 -20.406 1.00 . A A . 190 ASN ND2 1 1
19 59660 1 1 190 ASN O O -3.672 20.428 -23.893 1.00 . A A . 190 ASN O 1 1
19 59661 1 1 190 ASN OD1 O -4.148 22.188 -19.399 1.00 . A A . 190 ASN OD1 1 1
19 59662 1 1 191 LEU C C -4.109 20.650 -26.624 1.00 . A A . 191 LEU C 1 1
19 59663 1 1 191 LEU CA C -5.321 19.902 -26.073 1.00 . A A . 191 LEU CA 1 1
19 59664 1 1 191 LEU CB C -6.475 19.978 -27.076 1.00 . A A . 191 LEU CB 1 1
19 59665 1 1 191 LEU CD1 C -5.169 19.630 -29.192 1.00 . A A . 191 LEU CD1 1 1
19 59666 1 1 191 LEU CD2 C -6.080 17.660 -27.947 1.00 . A A . 191 LEU CD2 1 1
19 59667 1 1 191 LEU CG C -6.311 19.114 -28.328 1.00 . A A . 191 LEU CG 1 1
19 59668 1 1 191 LEU H H -6.686 20.660 -24.645 1.00 . A A . 191 LEU H 1 1
19 59669 1 1 191 LEU HA H -5.054 18.866 -25.924 1.00 . A A . 191 LEU HA 1 1
19 59670 1 1 191 LEU HB2 H -7.381 19.675 -26.571 1.00 . A A . 191 LEU HB2 1 1
19 59671 1 1 191 LEU HB3 H -6.585 21.006 -27.387 1.00 . A A . 191 LEU HB3 1 1
19 59672 1 1 191 LEU HD11 H -5.055 20.693 -29.039 1.00 . A A . 191 LEU HD11 1 1
19 59673 1 1 191 LEU HD12 H -5.390 19.436 -30.231 1.00 . A A . 191 LEU HD12 1 1
19 59674 1 1 191 LEU HD13 H -4.255 19.126 -28.917 1.00 . A A . 191 LEU HD13 1 1
19 59675 1 1 191 LEU HD21 H -6.122 17.044 -28.834 1.00 . A A . 191 LEU HD21 1 1
19 59676 1 1 191 LEU HD22 H -6.844 17.344 -27.253 1.00 . A A . 191 LEU HD22 1 1
19 59677 1 1 191 LEU HD23 H -5.109 17.558 -27.485 1.00 . A A . 191 LEU HD23 1 1
19 59678 1 1 191 LEU HG H -7.218 19.167 -28.912 1.00 . A A . 191 LEU HG 1 1
19 59679 1 1 191 LEU N N -5.740 20.449 -24.785 1.00 . A A . 191 LEU N 1 1
19 59680 1 1 191 LEU O O -4.159 21.862 -26.834 1.00 . A A . 191 LEU O 1 1
19 59681 1 1 192 LYS C C -1.849 20.572 -28.915 1.00 . A A . 192 LYS C 1 1
19 59682 1 1 192 LYS CA C -1.804 20.516 -27.391 1.00 . A A . 192 LYS CA 1 1
19 59683 1 1 192 LYS CB C -0.580 19.722 -26.933 1.00 . A A . 192 LYS CB 1 1
19 59684 1 1 192 LYS CD C -0.337 21.091 -24.839 1.00 . A A . 192 LYS CD 1 1
19 59685 1 1 192 LYS CE C 0.836 21.875 -25.404 1.00 . A A . 192 LYS CE 1 1
19 59686 1 1 192 LYS CG C -0.404 19.690 -25.424 1.00 . A A . 192 LYS CG 1 1
19 59687 1 1 192 LYS H H -3.045 18.958 -26.675 1.00 . A A . 192 LYS H 1 1
19 59688 1 1 192 LYS HA H -1.733 21.523 -27.007 1.00 . A A . 192 LYS HA 1 1
19 59689 1 1 192 LYS HB2 H -0.673 18.706 -27.285 1.00 . A A . 192 LYS HB2 1 1
19 59690 1 1 192 LYS HB3 H 0.305 20.164 -27.367 1.00 . A A . 192 LYS HB3 1 1
19 59691 1 1 192 LYS HD2 H -1.252 21.613 -25.075 1.00 . A A . 192 LYS HD2 1 1
19 59692 1 1 192 LYS HD3 H -0.227 21.019 -23.767 1.00 . A A . 192 LYS HD3 1 1
19 59693 1 1 192 LYS HE2 H 1.591 21.178 -25.739 1.00 . A A . 192 LYS HE2 1 1
19 59694 1 1 192 LYS HE3 H 0.491 22.462 -26.243 1.00 . A A . 192 LYS HE3 1 1
19 59695 1 1 192 LYS HG2 H -1.241 19.168 -24.985 1.00 . A A . 192 LYS HG2 1 1
19 59696 1 1 192 LYS HG3 H 0.511 19.167 -25.189 1.00 . A A . 192 LYS HG3 1 1
19 59697 1 1 192 LYS HZ1 H 2.004 22.239 -23.711 1.00 . A A . 192 LYS HZ1 1 1
19 59698 1 1 192 LYS HZ2 H 0.687 23.288 -23.872 1.00 . A A . 192 LYS HZ2 1 1
19 59699 1 1 192 LYS HZ3 H 2.050 23.484 -24.856 1.00 . A A . 192 LYS HZ3 1 1
19 59700 1 1 192 LYS N N -3.024 19.920 -26.859 1.00 . A A . 192 LYS N 1 1
19 59701 1 1 192 LYS NZ N 1.436 22.785 -24.389 1.00 . A A . 192 LYS NZ 1 1
19 59702 1 1 192 LYS O O -1.977 21.646 -29.503 1.00 . A A . 192 LYS O 1 1
19 59703 1 1 193 LYS C C -2.650 18.160 -31.460 1.00 . A A . 193 LYS C 1 1
19 59704 1 1 193 LYS CA C -1.774 19.323 -31.002 1.00 . A A . 193 LYS CA 1 1
19 59705 1 1 193 LYS CB C -0.358 19.160 -31.553 1.00 . A A . 193 LYS CB 1 1
19 59706 1 1 193 LYS CD C 0.191 16.716 -31.760 1.00 . A A . 193 LYS CD 1 1
19 59707 1 1 193 LYS CE C 1.316 16.498 -32.758 1.00 . A A . 193 LYS CE 1 1
19 59708 1 1 193 LYS CG C 0.400 17.987 -30.953 1.00 . A A . 193 LYS CG 1 1
19 59709 1 1 193 LYS H H -1.644 18.586 -29.024 1.00 . A A . 193 LYS H 1 1
19 59710 1 1 193 LYS HA H -2.195 20.243 -31.379 1.00 . A A . 193 LYS HA 1 1
19 59711 1 1 193 LYS HB2 H -0.413 19.017 -32.621 1.00 . A A . 193 LYS HB2 1 1
19 59712 1 1 193 LYS HB3 H 0.200 20.062 -31.348 1.00 . A A . 193 LYS HB3 1 1
19 59713 1 1 193 LYS HD2 H 0.155 15.874 -31.084 1.00 . A A . 193 LYS HD2 1 1
19 59714 1 1 193 LYS HD3 H -0.745 16.791 -32.295 1.00 . A A . 193 LYS HD3 1 1
19 59715 1 1 193 LYS HE2 H 0.989 16.838 -33.729 1.00 . A A . 193 LYS HE2 1 1
19 59716 1 1 193 LYS HE3 H 2.175 17.076 -32.445 1.00 . A A . 193 LYS HE3 1 1
19 59717 1 1 193 LYS HG2 H 1.453 18.222 -30.937 1.00 . A A . 193 LYS HG2 1 1
19 59718 1 1 193 LYS HG3 H 0.051 17.825 -29.943 1.00 . A A . 193 LYS HG3 1 1
19 59719 1 1 193 LYS HZ1 H 2.522 14.874 -32.239 1.00 . A A . 193 LYS HZ1 1 1
19 59720 1 1 193 LYS HZ2 H 1.959 14.827 -33.833 1.00 . A A . 193 LYS HZ2 1 1
19 59721 1 1 193 LYS HZ3 H 0.913 14.459 -32.556 1.00 . A A . 193 LYS HZ3 1 1
19 59722 1 1 193 LYS N N -1.745 19.408 -29.548 1.00 . A A . 193 LYS N 1 1
19 59723 1 1 193 LYS NZ N 1.705 15.064 -32.853 1.00 . A A . 193 LYS NZ 1 1
19 59724 1 1 193 LYS O O -3.128 17.371 -30.644 1.00 . A A . 193 LYS O 1 1
19 59725 1 1 194 VAL C C -3.294 16.724 -34.790 1.00 . A A . 194 VAL C 1 1
19 59726 1 1 194 VAL CA C -3.675 16.996 -33.336 1.00 . A A . 194 VAL CA 1 1
19 59727 1 1 194 VAL CB C -5.175 17.341 -33.260 1.00 . A A . 194 VAL CB 1 1
19 59728 1 1 194 VAL CG1 C -5.477 18.609 -34.046 1.00 . A A . 194 VAL CG1 1 1
19 59729 1 1 194 VAL CG2 C -6.020 16.178 -33.761 1.00 . A A . 194 VAL CG2 1 1
19 59730 1 1 194 VAL H H -2.448 18.720 -33.368 1.00 . A A . 194 VAL H 1 1
19 59731 1 1 194 VAL HA H -3.504 16.098 -32.757 1.00 . A A . 194 VAL HA 1 1
19 59732 1 1 194 VAL HB H -5.428 17.520 -32.225 1.00 . A A . 194 VAL HB 1 1
19 59733 1 1 194 VAL HG11 H -5.566 19.442 -33.364 1.00 . A A . 194 VAL HG11 1 1
19 59734 1 1 194 VAL HG12 H -6.403 18.486 -34.588 1.00 . A A . 194 VAL HG12 1 1
19 59735 1 1 194 VAL HG13 H -4.675 18.800 -34.744 1.00 . A A . 194 VAL HG13 1 1
19 59736 1 1 194 VAL HG21 H -5.644 15.846 -34.717 1.00 . A A . 194 VAL HG21 1 1
19 59737 1 1 194 VAL HG22 H -7.046 16.500 -33.869 1.00 . A A . 194 VAL HG22 1 1
19 59738 1 1 194 VAL HG23 H -5.971 15.365 -33.052 1.00 . A A . 194 VAL HG23 1 1
19 59739 1 1 194 VAL N N -2.856 18.060 -32.769 1.00 . A A . 194 VAL N 1 1
19 59740 1 1 194 VAL O O -2.932 17.640 -35.528 1.00 . A A . 194 VAL O 1 1
19 59741 1 1 195 ASP C C -4.038 14.036 -37.082 1.00 . A A . 195 ASP C 1 1
19 59742 1 1 195 ASP CA C -3.046 15.068 -36.558 1.00 . A A . 195 ASP CA 1 1
19 59743 1 1 195 ASP CB C -1.627 14.500 -36.613 1.00 . A A . 195 ASP CB 1 1
19 59744 1 1 195 ASP CG C -0.911 14.854 -37.901 1.00 . A A . 195 ASP CG 1 1
19 59745 1 1 195 ASP H H -3.675 14.776 -34.558 1.00 . A A . 195 ASP H 1 1
19 59746 1 1 195 ASP HA H -3.097 15.949 -37.179 1.00 . A A . 195 ASP HA 1 1
19 59747 1 1 195 ASP HB2 H -1.055 14.893 -35.786 1.00 . A A . 195 ASP HB2 1 1
19 59748 1 1 195 ASP HB3 H -1.675 13.424 -36.532 1.00 . A A . 195 ASP HB3 1 1
19 59749 1 1 195 ASP N N -3.380 15.461 -35.194 1.00 . A A . 195 ASP N 1 1
19 59750 1 1 195 ASP O O -4.830 13.482 -36.322 1.00 . A A . 195 ASP O 1 1
19 59751 1 1 195 ASP OD1 O -1.167 15.952 -38.440 1.00 . A A . 195 ASP OD1 1 1
19 59752 1 1 195 ASP OD2 O -0.095 14.034 -38.372 1.00 . A A . 195 ASP OD2 1 1
19 59753 1 1 196 LEU C C -4.140 11.512 -39.319 1.00 . A A . 196 LEU C 1 1
19 59754 1 1 196 LEU CA C -4.881 12.810 -39.010 1.00 . A A . 196 LEU CA 1 1
19 59755 1 1 196 LEU CB C -5.484 13.390 -40.291 1.00 . A A . 196 LEU CB 1 1
19 59756 1 1 196 LEU CD1 C -7.916 13.018 -39.801 1.00 . A A . 196 LEU CD1 1 1
19 59757 1 1 196 LEU CD2 C -6.793 15.115 -39.027 1.00 . A A . 196 LEU CD2 1 1
19 59758 1 1 196 LEU CG C -6.850 14.057 -40.120 1.00 . A A . 196 LEU CG 1 1
19 59759 1 1 196 LEU H H -3.333 14.253 -38.941 1.00 . A A . 196 LEU H 1 1
19 59760 1 1 196 LEU HA H -5.678 12.598 -38.312 1.00 . A A . 196 LEU HA 1 1
19 59761 1 1 196 LEU HB2 H -4.797 14.122 -40.688 1.00 . A A . 196 LEU HB2 1 1
19 59762 1 1 196 LEU HB3 H -5.588 12.591 -41.010 1.00 . A A . 196 LEU HB3 1 1
19 59763 1 1 196 LEU HD11 H -7.451 12.152 -39.354 1.00 . A A . 196 LEU HD11 1 1
19 59764 1 1 196 LEU HD12 H -8.417 12.727 -40.712 1.00 . A A . 196 LEU HD12 1 1
19 59765 1 1 196 LEU HD13 H -8.635 13.438 -39.113 1.00 . A A . 196 LEU HD13 1 1
19 59766 1 1 196 LEU HD21 H -6.160 15.929 -39.348 1.00 . A A . 196 LEU HD21 1 1
19 59767 1 1 196 LEU HD22 H -6.389 14.679 -38.125 1.00 . A A . 196 LEU HD22 1 1
19 59768 1 1 196 LEU HD23 H -7.788 15.487 -38.834 1.00 . A A . 196 LEU HD23 1 1
19 59769 1 1 196 LEU HG H -7.125 14.544 -41.043 1.00 . A A . 196 LEU HG 1 1
19 59770 1 1 196 LEU N N -3.988 13.780 -38.387 1.00 . A A . 196 LEU N 1 1
19 59771 1 1 196 LEU O O -2.922 11.509 -39.495 1.00 . A A . 196 LEU O 1 1
19 59772 1 1 197 ASP C C -5.069 8.390 -40.775 1.00 . A A . 197 ASP C 1 1
19 59773 1 1 197 ASP CA C -4.291 9.109 -39.676 1.00 . A A . 197 ASP CA 1 1
19 59774 1 1 197 ASP CB C -4.256 8.248 -38.411 1.00 . A A . 197 ASP CB 1 1
19 59775 1 1 197 ASP CG C -2.895 7.621 -38.177 1.00 . A A . 197 ASP CG 1 1
19 59776 1 1 197 ASP H H -5.849 10.473 -39.239 1.00 . A A . 197 ASP H 1 1
19 59777 1 1 197 ASP HA H -3.280 9.274 -40.017 1.00 . A A . 197 ASP HA 1 1
19 59778 1 1 197 ASP HB2 H -4.499 8.864 -37.558 1.00 . A A . 197 ASP HB2 1 1
19 59779 1 1 197 ASP HB3 H -4.986 7.457 -38.499 1.00 . A A . 197 ASP HB3 1 1
19 59780 1 1 197 ASP N N -4.882 10.410 -39.386 1.00 . A A . 197 ASP N 1 1
19 59781 1 1 197 ASP O O -6.116 7.797 -40.521 1.00 . A A . 197 ASP O 1 1
19 59782 1 1 197 ASP OD1 O -1.883 8.231 -38.583 1.00 . A A . 197 ASP OD1 1 1
19 59783 1 1 197 ASP OD2 O -2.841 6.522 -37.587 1.00 . A A . 197 ASP OD2 1 1
19 59784 1 1 198 HIS C C -4.158 7.205 -44.080 1.00 . A A . 198 HIS C 1 1
19 59785 1 1 198 HIS CA C -5.194 7.806 -43.134 1.00 . A A . 198 HIS CA 1 1
19 59786 1 1 198 HIS CB C -6.066 8.810 -43.890 1.00 . A A . 198 HIS CB 1 1
19 59787 1 1 198 HIS CD2 C -4.785 10.996 -43.332 1.00 . A A . 198 HIS CD2 1 1
19 59788 1 1 198 HIS CE1 C -4.593 11.782 -45.371 1.00 . A A . 198 HIS CE1 1 1
19 59789 1 1 198 HIS CG C -5.378 10.110 -44.169 1.00 . A A . 198 HIS CG 1 1
19 59790 1 1 198 HIS H H -3.711 8.939 -42.136 1.00 . A A . 198 HIS H 1 1
19 59791 1 1 198 HIS HA H -5.821 7.013 -42.754 1.00 . A A . 198 HIS HA 1 1
19 59792 1 1 198 HIS HB2 H -6.362 8.382 -44.836 1.00 . A A . 198 HIS HB2 1 1
19 59793 1 1 198 HIS HB3 H -6.950 9.020 -43.304 1.00 . A A . 198 HIS HB3 1 1
19 59794 1 1 198 HIS HD1 H -5.568 10.221 -46.264 1.00 . A A . 198 HIS HD1 1 1
19 59795 1 1 198 HIS HD2 H -4.705 10.909 -42.258 1.00 . A A . 198 HIS HD2 1 1
19 59796 1 1 198 HIS HE1 H -4.343 12.416 -46.209 1.00 . A A . 198 HIS HE1 1 1
19 59797 1 1 198 HIS HE2 H -3.755 12.770 -43.784 1.00 . A A . 198 HIS HE2 1 1
19 59798 1 1 198 HIS N N -4.549 8.450 -41.997 1.00 . A A . 198 HIS N 1 1
19 59799 1 1 198 HIS ND1 N -5.241 10.633 -45.437 1.00 . A A . 198 HIS ND1 1 1
19 59800 1 1 198 HIS NE2 N -4.307 12.026 -44.105 1.00 . A A . 198 HIS NE2 1 1
19 59801 1 1 198 HIS O O -4.360 7.163 -45.293 1.00 . A A . 198 HIS O 1 1
19 59802 1 1 199 SER C C -1.392 4.927 -43.595 1.00 . A A . 199 SER C 1 1
19 59803 1 1 199 SER CA C -1.981 6.141 -44.306 1.00 . A A . 199 SER CA 1 1
19 59804 1 1 199 SER CB C -0.881 7.169 -44.578 1.00 . A A . 199 SER CB 1 1
19 59805 1 1 199 SER H H -2.945 6.802 -42.541 1.00 . A A . 199 SER H 1 1
19 59806 1 1 199 SER HA H -2.405 5.822 -45.246 1.00 . A A . 199 SER HA 1 1
19 59807 1 1 199 SER HB2 H -1.281 7.969 -45.182 1.00 . A A . 199 SER HB2 1 1
19 59808 1 1 199 SER HB3 H -0.526 7.569 -43.640 1.00 . A A . 199 SER HB3 1 1
19 59809 1 1 199 SER HG H 0.878 7.247 -45.436 1.00 . A A . 199 SER HG 1 1
19 59810 1 1 199 SER N N -3.049 6.740 -43.514 1.00 . A A . 199 SER N 1 1
19 59811 1 1 199 SER O O -0.347 4.421 -44.055 1.00 . A A . 199 SER O 1 1
19 59812 1 1 199 SER OG O 0.209 6.581 -45.266 1.00 . A A . 199 SER OG 1 1
20 59813 1 1 1 MET C C 2.265 -24.911 25.046 1.00 . A A . 1 MET C 1 1
20 59814 1 1 1 MET CA C 3.704 -24.413 25.119 1.00 . A A . 1 MET CA 1 1
20 59815 1 1 1 MET CB C 4.545 -25.355 25.985 1.00 . A A . 1 MET CB 1 1
20 59816 1 1 1 MET CE C 6.552 -23.815 28.213 1.00 . A A . 1 MET CE 1 1
20 59817 1 1 1 MET CG C 6.043 -25.144 25.835 1.00 . A A . 1 MET CG 1 1
20 59818 1 1 1 MET H1 H 4.760 -22.864 25.968 1.00 . A A . 1 MET H1 1 1
20 59819 1 1 1 MET HA H 4.118 -24.381 24.123 1.00 . A A . 1 MET HA 1 1
20 59820 1 1 1 MET HB2 H 4.283 -25.203 27.021 1.00 . A A . 1 MET HB2 1 1
20 59821 1 1 1 MET HB3 H 4.318 -26.374 25.711 1.00 . A A . 1 MET HB3 1 1
20 59822 1 1 1 MET HE1 H 5.499 -23.602 28.110 1.00 . A A . 1 MET HE1 1 1
20 59823 1 1 1 MET HE2 H 7.126 -23.017 27.766 1.00 . A A . 1 MET HE2 1 1
20 59824 1 1 1 MET HE3 H 6.803 -23.896 29.261 1.00 . A A . 1 MET HE3 1 1
20 59825 1 1 1 MET HG2 H 6.423 -25.855 25.117 1.00 . A A . 1 MET HG2 1 1
20 59826 1 1 1 MET HG3 H 6.217 -24.141 25.472 1.00 . A A . 1 MET HG3 1 1
20 59827 1 1 1 MET N N 3.772 -23.048 25.704 1.00 . A A . 1 MET N 1 1
20 59828 1 1 1 MET O O 1.991 -26.087 25.283 1.00 . A A . 1 MET O 1 1
20 59829 1 1 1 MET SD S 6.933 -25.358 27.388 1.00 . A A . 1 MET SD 1 1
20 59830 1 1 2 ALA C C -0.789 -23.423 23.647 1.00 . A A . 2 ALA C 1 1
20 59831 1 1 2 ALA CA C -0.064 -24.355 24.611 1.00 . A A . 2 ALA CA 1 1
20 59832 1 1 2 ALA CB C -0.721 -24.310 25.982 1.00 . A A . 2 ALA CB 1 1
20 59833 1 1 2 ALA H H 1.627 -23.085 24.540 1.00 . A A . 2 ALA H 1 1
20 59834 1 1 2 ALA HA H -0.132 -25.367 24.239 1.00 . A A . 2 ALA HA 1 1
20 59835 1 1 2 ALA HB1 H -0.171 -23.637 26.623 1.00 . A A . 2 ALA HB1 1 1
20 59836 1 1 2 ALA HB2 H -0.722 -25.300 26.415 1.00 . A A . 2 ALA HB2 1 1
20 59837 1 1 2 ALA HB3 H -1.738 -23.960 25.883 1.00 . A A . 2 ALA HB3 1 1
20 59838 1 1 2 ALA N N 1.348 -24.008 24.716 1.00 . A A . 2 ALA N 1 1
20 59839 1 1 2 ALA O O -0.426 -22.255 23.505 1.00 . A A . 2 ALA O 1 1
20 59840 1 1 3 THR C C -3.989 -22.874 22.580 1.00 . A A . 3 THR C 1 1
20 59841 1 1 3 THR CA C -2.593 -23.159 22.036 1.00 . A A . 3 THR CA 1 1
20 59842 1 1 3 THR CB C -2.691 -23.891 20.694 1.00 . A A . 3 THR CB 1 1
20 59843 1 1 3 THR CG2 C -1.705 -23.383 19.665 1.00 . A A . 3 THR CG2 1 1
20 59844 1 1 3 THR H H -2.058 -24.883 23.142 1.00 . A A . 3 THR H 1 1
20 59845 1 1 3 THR HA H -2.080 -22.221 21.887 1.00 . A A . 3 THR HA 1 1
20 59846 1 1 3 THR HB H -3.686 -23.759 20.294 1.00 . A A . 3 THR HB 1 1
20 59847 1 1 3 THR HG1 H -1.552 -25.422 21.142 1.00 . A A . 3 THR HG1 1 1
20 59848 1 1 3 THR HG21 H -0.836 -24.023 19.652 1.00 . A A . 3 THR HG21 1 1
20 59849 1 1 3 THR HG22 H -1.408 -22.376 19.918 1.00 . A A . 3 THR HG22 1 1
20 59850 1 1 3 THR HG23 H -2.170 -23.386 18.690 1.00 . A A . 3 THR HG23 1 1
20 59851 1 1 3 THR N N -1.816 -23.946 22.986 1.00 . A A . 3 THR N 1 1
20 59852 1 1 3 THR O O -4.295 -23.193 23.729 1.00 . A A . 3 THR O 1 1
20 59853 1 1 3 THR OG1 O -2.460 -25.279 20.862 1.00 . A A . 3 THR OG1 1 1
20 59854 1 1 4 LEU C C -7.033 -21.510 20.952 1.00 . A A . 4 LEU C 1 1
20 59855 1 1 4 LEU CA C -6.195 -21.944 22.152 1.00 . A A . 4 LEU CA 1 1
20 59856 1 1 4 LEU CB C -6.184 -20.835 23.206 1.00 . A A . 4 LEU CB 1 1
20 59857 1 1 4 LEU CD1 C -6.559 -18.358 23.350 1.00 . A A . 4 LEU CD1 1 1
20 59858 1 1 4 LEU CD2 C -4.255 -19.249 22.968 1.00 . A A . 4 LEU CD2 1 1
20 59859 1 1 4 LEU CG C -5.738 -19.460 22.700 1.00 . A A . 4 LEU CG 1 1
20 59860 1 1 4 LEU H H -4.533 -22.040 20.845 1.00 . A A . 4 LEU H 1 1
20 59861 1 1 4 LEU HA H -6.636 -22.831 22.581 1.00 . A A . 4 LEU HA 1 1
20 59862 1 1 4 LEU HB2 H -7.182 -20.741 23.610 1.00 . A A . 4 LEU HB2 1 1
20 59863 1 1 4 LEU HB3 H -5.519 -21.132 24.003 1.00 . A A . 4 LEU HB3 1 1
20 59864 1 1 4 LEU HD11 H -6.232 -18.218 24.370 1.00 . A A . 4 LEU HD11 1 1
20 59865 1 1 4 LEU HD12 H -7.603 -18.634 23.341 1.00 . A A . 4 LEU HD12 1 1
20 59866 1 1 4 LEU HD13 H -6.425 -17.437 22.801 1.00 . A A . 4 LEU HD13 1 1
20 59867 1 1 4 LEU HD21 H -3.838 -18.611 22.201 1.00 . A A . 4 LEU HD21 1 1
20 59868 1 1 4 LEU HD22 H -3.748 -20.203 22.958 1.00 . A A . 4 LEU HD22 1 1
20 59869 1 1 4 LEU HD23 H -4.126 -18.783 23.933 1.00 . A A . 4 LEU HD23 1 1
20 59870 1 1 4 LEU HG H -5.896 -19.409 21.633 1.00 . A A . 4 LEU HG 1 1
20 59871 1 1 4 LEU N N -4.833 -22.271 21.749 1.00 . A A . 4 LEU N 1 1
20 59872 1 1 4 LEU O O -6.500 -21.055 19.941 1.00 . A A . 4 LEU O 1 1
20 59873 1 1 5 GLY C C -10.414 -20.442 20.497 1.00 . A A . 5 GLY C 1 1
20 59874 1 1 5 GLY CA C -9.245 -21.270 20.001 1.00 . A A . 5 GLY CA 1 1
20 59875 1 1 5 GLY H H -8.715 -22.020 21.908 1.00 . A A . 5 GLY H 1 1
20 59876 1 1 5 GLY HA2 H -8.692 -20.695 19.273 1.00 . A A . 5 GLY HA2 1 1
20 59877 1 1 5 GLY HA3 H -9.625 -22.163 19.527 1.00 . A A . 5 GLY HA3 1 1
20 59878 1 1 5 GLY N N -8.349 -21.654 21.077 1.00 . A A . 5 GLY N 1 1
20 59879 1 1 5 GLY O O -10.609 -20.297 21.704 1.00 . A A . 5 GLY O 1 1
20 59880 1 1 6 GLY C C -12.957 -18.354 18.781 1.00 . A A . 6 GLY C 1 1
20 59881 1 1 6 GLY CA C -12.336 -19.088 19.952 1.00 . A A . 6 GLY CA 1 1
20 59882 1 1 6 GLY H H -10.993 -20.045 18.622 1.00 . A A . 6 GLY H 1 1
20 59883 1 1 6 GLY HA2 H -13.083 -19.726 20.398 1.00 . A A . 6 GLY HA2 1 1
20 59884 1 1 6 GLY HA3 H -12.015 -18.362 20.684 1.00 . A A . 6 GLY HA3 1 1
20 59885 1 1 6 GLY N N -11.194 -19.897 19.570 1.00 . A A . 6 GLY N 1 1
20 59886 1 1 6 GLY O O -14.130 -18.553 18.466 1.00 . A A . 6 GLY O 1 1
20 59887 1 1 7 VAL C C -13.811 -15.822 17.410 1.00 . A A . 7 VAL C 1 1
20 59888 1 1 7 VAL CA C -12.650 -16.725 17.002 1.00 . A A . 7 VAL CA 1 1
20 59889 1 1 7 VAL CB C -13.096 -17.643 15.849 1.00 . A A . 7 VAL CB 1 1
20 59890 1 1 7 VAL CG1 C -13.464 -16.821 14.623 1.00 . A A . 7 VAL CG1 1 1
20 59891 1 1 7 VAL CG2 C -12.006 -18.651 15.518 1.00 . A A . 7 VAL CG2 1 1
20 59892 1 1 7 VAL H H -11.246 -17.383 18.444 1.00 . A A . 7 VAL H 1 1
20 59893 1 1 7 VAL HA H -11.837 -16.110 16.649 1.00 . A A . 7 VAL HA 1 1
20 59894 1 1 7 VAL HB H -13.973 -18.186 16.168 1.00 . A A . 7 VAL HB 1 1
20 59895 1 1 7 VAL HG11 H -14.537 -16.703 14.578 1.00 . A A . 7 VAL HG11 1 1
20 59896 1 1 7 VAL HG12 H -13.121 -17.327 13.733 1.00 . A A . 7 VAL HG12 1 1
20 59897 1 1 7 VAL HG13 H -12.997 -15.849 14.689 1.00 . A A . 7 VAL HG13 1 1
20 59898 1 1 7 VAL HG21 H -12.450 -19.622 15.356 1.00 . A A . 7 VAL HG21 1 1
20 59899 1 1 7 VAL HG22 H -11.306 -18.708 16.339 1.00 . A A . 7 VAL HG22 1 1
20 59900 1 1 7 VAL HG23 H -11.487 -18.340 14.624 1.00 . A A . 7 VAL HG23 1 1
20 59901 1 1 7 VAL N N -12.170 -17.498 18.141 1.00 . A A . 7 VAL N 1 1
20 59902 1 1 7 VAL O O -14.844 -15.775 16.739 1.00 . A A . 7 VAL O 1 1
20 59903 1 1 8 HIS C C -14.169 -13.453 20.253 1.00 . A A . 8 HIS C 1 1
20 59904 1 1 8 HIS CA C -14.661 -14.202 19.017 1.00 . A A . 8 HIS CA 1 1
20 59905 1 1 8 HIS CB C -15.935 -14.979 19.352 1.00 . A A . 8 HIS CB 1 1
20 59906 1 1 8 HIS CD2 C -18.202 -13.816 19.839 1.00 . A A . 8 HIS CD2 1 1
20 59907 1 1 8 HIS CE1 C -18.687 -13.191 17.794 1.00 . A A . 8 HIS CE1 1 1
20 59908 1 1 8 HIS CG C -17.193 -14.231 19.036 1.00 . A A . 8 HIS CG 1 1
20 59909 1 1 8 HIS H H -12.789 -15.187 19.005 1.00 . A A . 8 HIS H 1 1
20 59910 1 1 8 HIS HA H -14.880 -13.485 18.241 1.00 . A A . 8 HIS HA 1 1
20 59911 1 1 8 HIS HB2 H -15.946 -15.899 18.786 1.00 . A A . 8 HIS HB2 1 1
20 59912 1 1 8 HIS HB3 H -15.940 -15.211 20.407 1.00 . A A . 8 HIS HB3 1 1
20 59913 1 1 8 HIS HD1 H -16.995 -13.976 16.954 1.00 . A A . 8 HIS HD1 1 1
20 59914 1 1 8 HIS HD2 H -18.274 -13.965 20.908 1.00 . A A . 8 HIS HD2 1 1
20 59915 1 1 8 HIS HE1 H -19.197 -12.761 16.944 1.00 . A A . 8 HIS HE1 1 1
20 59916 1 1 8 HIS HE2 H -19.993 -12.843 19.333 1.00 . A A . 8 HIS HE2 1 1
20 59917 1 1 8 HIS N N -13.633 -15.106 18.515 1.00 . A A . 8 HIS N 1 1
20 59918 1 1 8 HIS ND1 N -17.528 -13.824 17.762 1.00 . A A . 8 HIS ND1 1 1
20 59919 1 1 8 HIS NE2 N -19.117 -13.173 19.042 1.00 . A A . 8 HIS NE2 1 1
20 59920 1 1 8 HIS O O -13.022 -13.612 20.670 1.00 . A A . 8 HIS O 1 1
20 59921 1 1 9 ASP C C -14.765 -12.735 23.274 1.00 . A A . 9 ASP C 1 1
20 59922 1 1 9 ASP CA C -14.696 -11.866 22.021 1.00 . A A . 9 ASP CA 1 1
20 59923 1 1 9 ASP CB C -15.633 -10.665 22.166 1.00 . A A . 9 ASP CB 1 1
20 59924 1 1 9 ASP CG C -17.087 -11.078 22.287 1.00 . A A . 9 ASP CG 1 1
20 59925 1 1 9 ASP H H -15.944 -12.554 20.454 1.00 . A A . 9 ASP H 1 1
20 59926 1 1 9 ASP HA H -13.684 -11.510 21.900 1.00 . A A . 9 ASP HA 1 1
20 59927 1 1 9 ASP HB2 H -15.362 -10.110 23.052 1.00 . A A . 9 ASP HB2 1 1
20 59928 1 1 9 ASP HB3 H -15.528 -10.028 21.301 1.00 . A A . 9 ASP HB3 1 1
20 59929 1 1 9 ASP N N -15.044 -12.638 20.834 1.00 . A A . 9 ASP N 1 1
20 59930 1 1 9 ASP O O -15.023 -13.936 23.195 1.00 . A A . 9 ASP O 1 1
20 59931 1 1 9 ASP OD1 O -17.477 -11.575 23.364 1.00 . A A . 9 ASP OD1 1 1
20 59932 1 1 9 ASP OD2 O -17.837 -10.904 21.302 1.00 . A A . 9 ASP OD2 1 1
20 59933 1 1 10 SER C C -14.656 -11.864 26.871 1.00 . A A . 10 SER C 1 1
20 59934 1 1 10 SER CA C -14.569 -12.835 25.698 1.00 . A A . 10 SER CA 1 1
20 59935 1 1 10 SER CB C -13.328 -13.717 25.844 1.00 . A A . 10 SER CB 1 1
20 59936 1 1 10 SER H H -14.332 -11.158 24.427 1.00 . A A . 10 SER H 1 1
20 59937 1 1 10 SER HA H -15.448 -13.462 25.700 1.00 . A A . 10 SER HA 1 1
20 59938 1 1 10 SER HB2 H -12.478 -13.101 26.094 1.00 . A A . 10 SER HB2 1 1
20 59939 1 1 10 SER HB3 H -13.492 -14.440 26.630 1.00 . A A . 10 SER HB3 1 1
20 59940 1 1 10 SER HG H -12.252 -14.933 24.747 1.00 . A A . 10 SER HG 1 1
20 59941 1 1 10 SER N N -14.533 -12.118 24.428 1.00 . A A . 10 SER N 1 1
20 59942 1 1 10 SER O O -14.872 -10.666 26.684 1.00 . A A . 10 SER O 1 1
20 59943 1 1 10 SER OG O -13.049 -14.410 24.639 1.00 . A A . 10 SER OG 1 1
20 59944 1 1 11 ASN C C -13.362 -11.867 30.203 1.00 . A A . 11 ASN C 1 1
20 59945 1 1 11 ASN CA C -14.545 -11.568 29.285 1.00 . A A . 11 ASN CA 1 1
20 59946 1 1 11 ASN CB C -15.864 -11.810 30.027 1.00 . A A . 11 ASN CB 1 1
20 59947 1 1 11 ASN CG C -15.919 -13.164 30.699 1.00 . A A . 11 ASN CG 1 1
20 59948 1 1 11 ASN H H -14.317 -13.350 28.165 1.00 . A A . 11 ASN H 1 1
20 59949 1 1 11 ASN HA H -14.497 -10.533 28.983 1.00 . A A . 11 ASN HA 1 1
20 59950 1 1 11 ASN HB2 H -15.992 -11.051 30.782 1.00 . A A . 11 ASN HB2 1 1
20 59951 1 1 11 ASN HB3 H -16.680 -11.751 29.322 1.00 . A A . 11 ASN HB3 1 1
20 59952 1 1 11 ASN HD21 H -16.020 -14.053 28.927 1.00 . A A . 11 ASN HD21 1 1
20 59953 1 1 11 ASN HD22 H -16.045 -15.098 30.298 1.00 . A A . 11 ASN HD22 1 1
20 59954 1 1 11 ASN N N -14.486 -12.388 28.081 1.00 . A A . 11 ASN N 1 1
20 59955 1 1 11 ASN ND2 N -16.001 -14.211 29.894 1.00 . A A . 11 ASN ND2 1 1
20 59956 1 1 11 ASN O O -13.504 -11.901 31.425 1.00 . A A . 11 ASN O 1 1
20 59957 1 1 11 ASN OD1 O -15.886 -13.266 31.926 1.00 . A A . 11 ASN OD1 1 1
20 59958 1 1 12 SER C C -11.186 -13.635 31.219 1.00 . A A . 12 SER C 1 1
20 59959 1 1 12 SER CA C -10.990 -12.388 30.365 1.00 . A A . 12 SER CA 1 1
20 59960 1 1 12 SER CB C -10.609 -11.200 31.251 1.00 . A A . 12 SER CB 1 1
20 59961 1 1 12 SER H H -12.148 -12.048 28.625 1.00 . A A . 12 SER H 1 1
20 59962 1 1 12 SER HA H -10.194 -12.570 29.660 1.00 . A A . 12 SER HA 1 1
20 59963 1 1 12 SER HB2 H -10.431 -10.334 30.632 1.00 . A A . 12 SER HB2 1 1
20 59964 1 1 12 SER HB3 H -11.417 -10.992 31.937 1.00 . A A . 12 SER HB3 1 1
20 59965 1 1 12 SER HG H -9.204 -10.708 32.524 1.00 . A A . 12 SER HG 1 1
20 59966 1 1 12 SER N N -12.197 -12.087 29.603 1.00 . A A . 12 SER N 1 1
20 59967 1 1 12 SER O O -11.491 -13.545 32.408 1.00 . A A . 12 SER O 1 1
20 59968 1 1 12 SER OG O -9.436 -11.475 31.997 1.00 . A A . 12 SER OG 1 1
20 59969 1 1 13 ASN C C -9.868 -16.537 31.927 1.00 . A A . 13 ASN C 1 1
20 59970 1 1 13 ASN CA C -11.181 -16.069 31.299 1.00 . A A . 13 ASN CA 1 1
20 59971 1 1 13 ASN CB C -11.709 -17.133 30.336 1.00 . A A . 13 ASN CB 1 1
20 59972 1 1 13 ASN CG C -13.198 -17.370 30.496 1.00 . A A . 13 ASN CG 1 1
20 59973 1 1 13 ASN H H -10.780 -14.804 29.650 1.00 . A A . 13 ASN H 1 1
20 59974 1 1 13 ASN HA H -11.906 -15.919 32.083 1.00 . A A . 13 ASN HA 1 1
20 59975 1 1 13 ASN HB2 H -11.522 -16.814 29.321 1.00 . A A . 13 ASN HB2 1 1
20 59976 1 1 13 ASN HB3 H -11.192 -18.064 30.517 1.00 . A A . 13 ASN HB3 1 1
20 59977 1 1 13 ASN HD21 H -13.593 -15.953 29.159 1.00 . A A . 13 ASN HD21 1 1
20 59978 1 1 13 ASN HD22 H -14.968 -16.746 29.841 1.00 . A A . 13 ASN HD22 1 1
20 59979 1 1 13 ASN N N -11.016 -14.799 30.601 1.00 . A A . 13 ASN N 1 1
20 59980 1 1 13 ASN ND2 N -14.001 -16.613 29.758 1.00 . A A . 13 ASN ND2 1 1
20 59981 1 1 13 ASN O O -9.816 -16.847 33.117 1.00 . A A . 13 ASN O 1 1
20 59982 1 1 13 ASN OD1 O -13.621 -18.225 31.273 1.00 . A A . 13 ASN OD1 1 1
20 59983 1 1 14 PRO C C -6.629 -15.921 32.174 1.00 . A A . 14 PRO C 1 1
20 59984 1 1 14 PRO CA C -7.477 -17.050 31.598 1.00 . A A . 14 PRO CA 1 1
20 59985 1 1 14 PRO CB C -6.838 -17.580 30.325 1.00 . A A . 14 PRO CB 1 1
20 59986 1 1 14 PRO CD C -8.766 -16.270 29.694 1.00 . A A . 14 PRO CD 1 1
20 59987 1 1 14 PRO CG C -7.405 -16.736 29.231 1.00 . A A . 14 PRO CG 1 1
20 59988 1 1 14 PRO HA H -7.560 -17.846 32.322 1.00 . A A . 14 PRO HA 1 1
20 59989 1 1 14 PRO HB2 H -5.768 -17.472 30.394 1.00 . A A . 14 PRO HB2 1 1
20 59990 1 1 14 PRO HB3 H -7.096 -18.619 30.197 1.00 . A A . 14 PRO HB3 1 1
20 59991 1 1 14 PRO HD2 H -8.867 -15.206 29.549 1.00 . A A . 14 PRO HD2 1 1
20 59992 1 1 14 PRO HD3 H -9.544 -16.798 29.164 1.00 . A A . 14 PRO HD3 1 1
20 59993 1 1 14 PRO HG2 H -6.761 -15.887 29.055 1.00 . A A . 14 PRO HG2 1 1
20 59994 1 1 14 PRO HG3 H -7.499 -17.325 28.330 1.00 . A A . 14 PRO HG3 1 1
20 59995 1 1 14 PRO N N -8.788 -16.606 31.128 1.00 . A A . 14 PRO N 1 1
20 59996 1 1 14 PRO O O -5.401 -15.948 32.087 1.00 . A A . 14 PRO O 1 1
20 59997 1 1 15 ASP C C -5.878 -12.982 32.276 1.00 . A A . 15 ASP C 1 1
20 59998 1 1 15 ASP CA C -6.596 -13.793 33.349 1.00 . A A . 15 ASP CA 1 1
20 59999 1 1 15 ASP CB C -5.597 -14.263 34.409 1.00 . A A . 15 ASP CB 1 1
20 60000 1 1 15 ASP CG C -6.153 -14.156 35.816 1.00 . A A . 15 ASP CG 1 1
20 60001 1 1 15 ASP H H -8.262 -14.972 32.791 1.00 . A A . 15 ASP H 1 1
20 60002 1 1 15 ASP HA H -7.338 -13.165 33.820 1.00 . A A . 15 ASP HA 1 1
20 60003 1 1 15 ASP HB2 H -5.340 -15.295 34.222 1.00 . A A . 15 ASP HB2 1 1
20 60004 1 1 15 ASP HB3 H -4.703 -13.657 34.349 1.00 . A A . 15 ASP HB3 1 1
20 60005 1 1 15 ASP N N -7.288 -14.934 32.759 1.00 . A A . 15 ASP N 1 1
20 60006 1 1 15 ASP O O -4.697 -13.198 32.005 1.00 . A A . 15 ASP O 1 1
20 60007 1 1 15 ASP OD1 O -6.241 -13.023 36.336 1.00 . A A . 15 ASP OD1 1 1
20 60008 1 1 15 ASP OD2 O -6.501 -15.205 36.398 1.00 . A A . 15 ASP OD2 1 1
20 60009 1 1 16 THR C C -5.105 -10.154 31.193 1.00 . A A . 16 THR C 1 1
20 60010 1 1 16 THR CA C -6.047 -11.208 30.616 1.00 . A A . 16 THR CA 1 1
20 60011 1 1 16 THR CB C -7.174 -10.528 29.840 1.00 . A A . 16 THR CB 1 1
20 60012 1 1 16 THR CG2 C -8.068 -11.506 29.110 1.00 . A A . 16 THR CG2 1 1
20 60013 1 1 16 THR H H -7.541 -11.933 31.927 1.00 . A A . 16 THR H 1 1
20 60014 1 1 16 THR HA H -5.489 -11.841 29.942 1.00 . A A . 16 THR HA 1 1
20 60015 1 1 16 THR HB H -6.743 -9.861 29.108 1.00 . A A . 16 THR HB 1 1
20 60016 1 1 16 THR HG1 H -8.721 -9.387 30.214 1.00 . A A . 16 THR HG1 1 1
20 60017 1 1 16 THR HG21 H -9.062 -11.093 29.031 1.00 . A A . 16 THR HG21 1 1
20 60018 1 1 16 THR HG22 H -8.107 -12.436 29.658 1.00 . A A . 16 THR HG22 1 1
20 60019 1 1 16 THR HG23 H -7.673 -11.686 28.122 1.00 . A A . 16 THR HG23 1 1
20 60020 1 1 16 THR N N -6.604 -12.053 31.666 1.00 . A A . 16 THR N 1 1
20 60021 1 1 16 THR O O -4.191 -9.687 30.514 1.00 . A A . 16 THR O 1 1
20 60022 1 1 16 THR OG1 O -7.991 -9.765 30.710 1.00 . A A . 16 THR OG1 1 1
20 60023 1 1 17 HIS C C -3.030 -9.114 33.012 1.00 . A A . 17 HIS C 1 1
20 60024 1 1 17 HIS CA C -4.515 -8.774 33.113 1.00 . A A . 17 HIS CA 1 1
20 60025 1 1 17 HIS CB C -4.918 -8.651 34.584 1.00 . A A . 17 HIS CB 1 1
20 60026 1 1 17 HIS CD2 C -6.539 -6.761 35.315 1.00 . A A . 17 HIS CD2 1 1
20 60027 1 1 17 HIS CE1 C -8.427 -7.721 34.747 1.00 . A A . 17 HIS CE1 1 1
20 60028 1 1 17 HIS CG C -6.237 -7.973 34.791 1.00 . A A . 17 HIS CG 1 1
20 60029 1 1 17 HIS H H -6.085 -10.184 32.936 1.00 . A A . 17 HIS H 1 1
20 60030 1 1 17 HIS HA H -4.689 -7.829 32.623 1.00 . A A . 17 HIS HA 1 1
20 60031 1 1 17 HIS HB2 H -4.982 -9.638 35.017 1.00 . A A . 17 HIS HB2 1 1
20 60032 1 1 17 HIS HB3 H -4.165 -8.081 35.109 1.00 . A A . 17 HIS HB3 1 1
20 60033 1 1 17 HIS HD1 H -7.559 -9.434 34.040 1.00 . A A . 17 HIS HD1 1 1
20 60034 1 1 17 HIS HD2 H -5.835 -6.033 35.692 1.00 . A A . 17 HIS HD2 1 1
20 60035 1 1 17 HIS HE1 H -9.479 -7.905 34.588 1.00 . A A . 17 HIS HE1 1 1
20 60036 1 1 17 HIS HE2 H -8.406 -5.819 35.509 1.00 . A A . 17 HIS HE2 1 1
20 60037 1 1 17 HIS N N -5.339 -9.779 32.447 1.00 . A A . 17 HIS N 1 1
20 60038 1 1 17 HIS ND1 N -7.442 -8.550 34.446 1.00 . A A . 17 HIS ND1 1 1
20 60039 1 1 17 HIS NE2 N -7.904 -6.630 35.276 1.00 . A A . 17 HIS NE2 1 1
20 60040 1 1 17 HIS O O -2.229 -8.294 32.564 1.00 . A A . 17 HIS O 1 1
20 60041 1 1 18 SER C C -0.834 -11.070 31.969 1.00 . A A . 18 SER C 1 1
20 60042 1 1 18 SER CA C -1.280 -10.763 33.397 1.00 . A A . 18 SER CA 1 1
20 60043 1 1 18 SER CB C -1.093 -12.000 34.276 1.00 . A A . 18 SER CB 1 1
20 60044 1 1 18 SER H H -3.356 -10.929 33.785 1.00 . A A . 18 SER H 1 1
20 60045 1 1 18 SER HA H -0.668 -9.962 33.786 1.00 . A A . 18 SER HA 1 1
20 60046 1 1 18 SER HB2 H -0.282 -12.597 33.887 1.00 . A A . 18 SER HB2 1 1
20 60047 1 1 18 SER HB3 H -0.861 -11.691 35.285 1.00 . A A . 18 SER HB3 1 1
20 60048 1 1 18 SER HG H -2.440 -13.083 35.200 1.00 . A A . 18 SER HG 1 1
20 60049 1 1 18 SER N N -2.671 -10.322 33.435 1.00 . A A . 18 SER N 1 1
20 60050 1 1 18 SER O O 0.309 -10.803 31.596 1.00 . A A . 18 SER O 1 1
20 60051 1 1 18 SER OG O -2.270 -12.790 34.301 1.00 . A A . 18 SER OG 1 1
20 60052 1 1 19 LEU C C -0.918 -10.776 29.019 1.00 . A A . 19 LEU C 1 1
20 60053 1 1 19 LEU CA C -1.438 -11.983 29.793 1.00 . A A . 19 LEU CA 1 1
20 60054 1 1 19 LEU CB C -2.687 -12.536 29.108 1.00 . A A . 19 LEU CB 1 1
20 60055 1 1 19 LEU CD1 C -2.024 -14.739 28.117 1.00 . A A . 19 LEU CD1 1 1
20 60056 1 1 19 LEU CD2 C -2.470 -14.565 30.574 1.00 . A A . 19 LEU CD2 1 1
20 60057 1 1 19 LEU CG C -2.852 -14.053 29.191 1.00 . A A . 19 LEU CG 1 1
20 60058 1 1 19 LEU H H -2.633 -11.825 31.534 1.00 . A A . 19 LEU H 1 1
20 60059 1 1 19 LEU HA H -0.680 -12.749 29.800 1.00 . A A . 19 LEU HA 1 1
20 60060 1 1 19 LEU HB2 H -3.553 -12.073 29.559 1.00 . A A . 19 LEU HB2 1 1
20 60061 1 1 19 LEU HB3 H -2.653 -12.258 28.066 1.00 . A A . 19 LEU HB3 1 1
20 60062 1 1 19 LEU HD11 H -1.024 -14.908 28.487 1.00 . A A . 19 LEU HD11 1 1
20 60063 1 1 19 LEU HD12 H -1.982 -14.109 27.240 1.00 . A A . 19 LEU HD12 1 1
20 60064 1 1 19 LEU HD13 H -2.478 -15.684 27.860 1.00 . A A . 19 LEU HD13 1 1
20 60065 1 1 19 LEU HD21 H -2.646 -13.790 31.305 1.00 . A A . 19 LEU HD21 1 1
20 60066 1 1 19 LEU HD22 H -1.425 -14.835 30.581 1.00 . A A . 19 LEU HD22 1 1
20 60067 1 1 19 LEU HD23 H -3.068 -15.430 30.816 1.00 . A A . 19 LEU HD23 1 1
20 60068 1 1 19 LEU HG H -3.887 -14.298 29.020 1.00 . A A . 19 LEU HG 1 1
20 60069 1 1 19 LEU N N -1.740 -11.635 31.178 1.00 . A A . 19 LEU N 1 1
20 60070 1 1 19 LEU O O 0.052 -10.875 28.268 1.00 . A A . 19 LEU O 1 1
20 60071 1 1 20 ALA C C 0.197 -7.941 28.958 1.00 . A A . 20 ALA C 1 1
20 60072 1 1 20 ALA CA C -1.193 -8.407 28.528 1.00 . A A . 20 ALA CA 1 1
20 60073 1 1 20 ALA CB C -2.228 -7.325 28.794 1.00 . A A . 20 ALA CB 1 1
20 60074 1 1 20 ALA H H -2.343 -9.628 29.816 1.00 . A A . 20 ALA H 1 1
20 60075 1 1 20 ALA HA H -1.181 -8.605 27.466 1.00 . A A . 20 ALA HA 1 1
20 60076 1 1 20 ALA HB1 H -1.741 -6.364 28.843 1.00 . A A . 20 ALA HB1 1 1
20 60077 1 1 20 ALA HB2 H -2.725 -7.525 29.733 1.00 . A A . 20 ALA HB2 1 1
20 60078 1 1 20 ALA HB3 H -2.958 -7.322 27.996 1.00 . A A . 20 ALA HB3 1 1
20 60079 1 1 20 ALA N N -1.575 -9.639 29.207 1.00 . A A . 20 ALA N 1 1
20 60080 1 1 20 ALA O O 0.933 -7.342 28.171 1.00 . A A . 20 ALA O 1 1
20 60081 1 1 21 ARG C C 2.987 -8.410 29.904 1.00 . A A . 21 ARG C 1 1
20 60082 1 1 21 ARG CA C 1.853 -7.828 30.743 1.00 . A A . 21 ARG CA 1 1
20 60083 1 1 21 ARG CB C 1.998 -8.295 32.194 1.00 . A A . 21 ARG CB 1 1
20 60084 1 1 21 ARG CD C 0.843 -6.315 33.227 1.00 . A A . 21 ARG CD 1 1
20 60085 1 1 21 ARG CG C 0.874 -7.829 33.104 1.00 . A A . 21 ARG CG 1 1
20 60086 1 1 21 ARG CZ C 2.700 -5.564 34.670 1.00 . A A . 21 ARG CZ 1 1
20 60087 1 1 21 ARG H H -0.077 -8.700 30.789 1.00 . A A . 21 ARG H 1 1
20 60088 1 1 21 ARG HA H 1.914 -6.752 30.712 1.00 . A A . 21 ARG HA 1 1
20 60089 1 1 21 ARG HB2 H 2.019 -9.372 32.211 1.00 . A A . 21 ARG HB2 1 1
20 60090 1 1 21 ARG HB3 H 2.930 -7.919 32.588 1.00 . A A . 21 ARG HB3 1 1
20 60091 1 1 21 ARG HD2 H 1.407 -5.889 32.412 1.00 . A A . 21 ARG HD2 1 1
20 60092 1 1 21 ARG HD3 H -0.183 -5.985 33.164 1.00 . A A . 21 ARG HD3 1 1
20 60093 1 1 21 ARG HE H 0.802 -5.758 35.253 1.00 . A A . 21 ARG HE 1 1
20 60094 1 1 21 ARG HG2 H -0.066 -8.166 32.698 1.00 . A A . 21 ARG HG2 1 1
20 60095 1 1 21 ARG HG3 H 1.019 -8.258 34.085 1.00 . A A . 21 ARG HG3 1 1
20 60096 1 1 21 ARG HH11 H 3.251 -5.990 32.770 1.00 . A A . 21 ARG HH11 1 1
20 60097 1 1 21 ARG HH12 H 4.528 -5.459 33.811 1.00 . A A . 21 ARG HH12 1 1
20 60098 1 1 21 ARG HH21 H 2.484 -5.062 36.615 1.00 . A A . 21 ARG HH21 1 1
20 60099 1 1 21 ARG HH22 H 4.094 -4.934 35.991 1.00 . A A . 21 ARG HH22 1 1
20 60100 1 1 21 ARG N N 0.552 -8.220 30.210 1.00 . A A . 21 ARG N 1 1
20 60101 1 1 21 ARG NE N 1.413 -5.855 34.493 1.00 . A A . 21 ARG NE 1 1
20 60102 1 1 21 ARG NH1 N 3.563 -5.681 33.667 1.00 . A A . 21 ARG NH1 1 1
20 60103 1 1 21 ARG NH2 N 3.128 -5.153 35.856 1.00 . A A . 21 ARG NH2 1 1
20 60104 1 1 21 ARG O O 3.957 -7.719 29.590 1.00 . A A . 21 ARG O 1 1
20 60105 1 1 22 PHE C C 4.118 -9.641 27.432 1.00 . A A . 22 PHE C 1 1
20 60106 1 1 22 PHE CA C 3.879 -10.363 28.754 1.00 . A A . 22 PHE CA 1 1
20 60107 1 1 22 PHE CB C 3.466 -11.814 28.487 1.00 . A A . 22 PHE CB 1 1
20 60108 1 1 22 PHE CD1 C 3.235 -12.146 30.969 1.00 . A A . 22 PHE CD1 1 1
20 60109 1 1 22 PHE CD2 C 1.951 -13.531 29.514 1.00 . A A . 22 PHE CD2 1 1
20 60110 1 1 22 PHE CE1 C 2.688 -12.785 32.065 1.00 . A A . 22 PHE CE1 1 1
20 60111 1 1 22 PHE CE2 C 1.401 -14.174 30.606 1.00 . A A . 22 PHE CE2 1 1
20 60112 1 1 22 PHE CG C 2.873 -12.510 29.681 1.00 . A A . 22 PHE CG 1 1
20 60113 1 1 22 PHE CZ C 1.771 -13.800 31.884 1.00 . A A . 22 PHE CZ 1 1
20 60114 1 1 22 PHE H H 2.068 -10.183 29.835 1.00 . A A . 22 PHE H 1 1
20 60115 1 1 22 PHE HA H 4.799 -10.360 29.322 1.00 . A A . 22 PHE HA 1 1
20 60116 1 1 22 PHE HB2 H 2.731 -11.829 27.697 1.00 . A A . 22 PHE HB2 1 1
20 60117 1 1 22 PHE HB3 H 4.335 -12.374 28.173 1.00 . A A . 22 PHE HB3 1 1
20 60118 1 1 22 PHE HD1 H 3.953 -11.352 31.113 1.00 . A A . 22 PHE HD1 1 1
20 60119 1 1 22 PHE HD2 H 1.661 -13.824 28.515 1.00 . A A . 22 PHE HD2 1 1
20 60120 1 1 22 PHE HE1 H 2.979 -12.490 33.062 1.00 . A A . 22 PHE HE1 1 1
20 60121 1 1 22 PHE HE2 H 0.683 -14.967 30.462 1.00 . A A . 22 PHE HE2 1 1
20 60122 1 1 22 PHE HZ H 1.342 -14.302 32.740 1.00 . A A . 22 PHE HZ 1 1
20 60123 1 1 22 PHE N N 2.862 -9.685 29.550 1.00 . A A . 22 PHE N 1 1
20 60124 1 1 22 PHE O O 5.258 -9.500 26.988 1.00 . A A . 22 PHE O 1 1
20 60125 1 1 23 ALA C C 3.809 -7.128 25.696 1.00 . A A . 23 ALA C 1 1
20 60126 1 1 23 ALA CA C 3.136 -8.487 25.530 1.00 . A A . 23 ALA CA 1 1
20 60127 1 1 23 ALA CB C 1.758 -8.321 24.910 1.00 . A A . 23 ALA CB 1 1
20 60128 1 1 23 ALA H H 2.155 -9.333 27.204 1.00 . A A . 23 ALA H 1 1
20 60129 1 1 23 ALA HA H 3.734 -9.092 24.864 1.00 . A A . 23 ALA HA 1 1
20 60130 1 1 23 ALA HB1 H 1.344 -9.295 24.689 1.00 . A A . 23 ALA HB1 1 1
20 60131 1 1 23 ALA HB2 H 1.841 -7.749 23.998 1.00 . A A . 23 ALA HB2 1 1
20 60132 1 1 23 ALA HB3 H 1.111 -7.803 25.602 1.00 . A A . 23 ALA HB3 1 1
20 60133 1 1 23 ALA N N 3.038 -9.188 26.804 1.00 . A A . 23 ALA N 1 1
20 60134 1 1 23 ALA O O 4.790 -6.825 25.018 1.00 . A A . 23 ALA O 1 1
20 60135 1 1 24 VAL C C 5.245 -5.079 27.418 1.00 . A A . 24 VAL C 1 1
20 60136 1 1 24 VAL CA C 3.835 -4.987 26.848 1.00 . A A . 24 VAL CA 1 1
20 60137 1 1 24 VAL CB C 2.957 -4.179 27.821 1.00 . A A . 24 VAL CB 1 1
20 60138 1 1 24 VAL CG1 C 3.459 -2.748 27.935 1.00 . A A . 24 VAL CG1 1 1
20 60139 1 1 24 VAL CG2 C 1.504 -4.206 27.374 1.00 . A A . 24 VAL CG2 1 1
20 60140 1 1 24 VAL H H 2.496 -6.608 27.115 1.00 . A A . 24 VAL H 1 1
20 60141 1 1 24 VAL HA H 3.871 -4.460 25.906 1.00 . A A . 24 VAL HA 1 1
20 60142 1 1 24 VAL HB H 3.021 -4.638 28.797 1.00 . A A . 24 VAL HB 1 1
20 60143 1 1 24 VAL HG11 H 2.807 -2.188 28.589 1.00 . A A . 24 VAL HG11 1 1
20 60144 1 1 24 VAL HG12 H 3.467 -2.290 26.957 1.00 . A A . 24 VAL HG12 1 1
20 60145 1 1 24 VAL HG13 H 4.461 -2.749 28.340 1.00 . A A . 24 VAL HG13 1 1
20 60146 1 1 24 VAL HG21 H 0.924 -3.539 27.994 1.00 . A A . 24 VAL HG21 1 1
20 60147 1 1 24 VAL HG22 H 1.117 -5.211 27.465 1.00 . A A . 24 VAL HG22 1 1
20 60148 1 1 24 VAL HG23 H 1.439 -3.887 26.343 1.00 . A A . 24 VAL HG23 1 1
20 60149 1 1 24 VAL N N 3.279 -6.313 26.602 1.00 . A A . 24 VAL N 1 1
20 60150 1 1 24 VAL O O 6.113 -4.270 27.088 1.00 . A A . 24 VAL O 1 1
20 60151 1 1 25 ASP C C 7.798 -6.740 27.878 1.00 . A A . 25 ASP C 1 1
20 60152 1 1 25 ASP CA C 6.770 -6.260 28.898 1.00 . A A . 25 ASP CA 1 1
20 60153 1 1 25 ASP CB C 6.665 -7.266 30.046 1.00 . A A . 25 ASP CB 1 1
20 60154 1 1 25 ASP CG C 7.972 -7.423 30.797 1.00 . A A . 25 ASP CG 1 1
20 60155 1 1 25 ASP H H 4.732 -6.675 28.503 1.00 . A A . 25 ASP H 1 1
20 60156 1 1 25 ASP HA H 7.090 -5.308 29.295 1.00 . A A . 25 ASP HA 1 1
20 60157 1 1 25 ASP HB2 H 5.910 -6.932 30.742 1.00 . A A . 25 ASP HB2 1 1
20 60158 1 1 25 ASP HB3 H 6.381 -8.229 29.647 1.00 . A A . 25 ASP HB3 1 1
20 60159 1 1 25 ASP N N 5.465 -6.065 28.278 1.00 . A A . 25 ASP N 1 1
20 60160 1 1 25 ASP O O 8.993 -6.482 28.020 1.00 . A A . 25 ASP O 1 1
20 60161 1 1 25 ASP OD1 O 8.219 -6.632 31.732 1.00 . A A . 25 ASP OD1 1 1
20 60162 1 1 25 ASP OD2 O 8.750 -8.338 30.451 1.00 . A A . 25 ASP OD2 1 1
20 60163 1 1 26 GLN C C 8.796 -6.833 24.971 1.00 . A A . 26 GLN C 1 1
20 60164 1 1 26 GLN CA C 8.209 -7.963 25.813 1.00 . A A . 26 GLN CA 1 1
20 60165 1 1 26 GLN CB C 7.449 -8.942 24.915 1.00 . A A . 26 GLN CB 1 1
20 60166 1 1 26 GLN CD C 7.477 -10.102 22.671 1.00 . A A . 26 GLN CD 1 1
20 60167 1 1 26 GLN CG C 8.304 -9.550 23.815 1.00 . A A . 26 GLN CG 1 1
20 60168 1 1 26 GLN H H 6.365 -7.619 26.795 1.00 . A A . 26 GLN H 1 1
20 60169 1 1 26 GLN HA H 9.017 -8.488 26.298 1.00 . A A . 26 GLN HA 1 1
20 60170 1 1 26 GLN HB2 H 7.061 -9.744 25.524 1.00 . A A . 26 GLN HB2 1 1
20 60171 1 1 26 GLN HB3 H 6.624 -8.421 24.453 1.00 . A A . 26 GLN HB3 1 1
20 60172 1 1 26 GLN HE21 H 6.669 -8.313 22.357 1.00 . A A . 26 GLN HE21 1 1
20 60173 1 1 26 GLN HE22 H 6.132 -9.574 21.305 1.00 . A A . 26 GLN HE22 1 1
20 60174 1 1 26 GLN HG2 H 8.964 -8.788 23.426 1.00 . A A . 26 GLN HG2 1 1
20 60175 1 1 26 GLN HG3 H 8.892 -10.352 24.237 1.00 . A A . 26 GLN HG3 1 1
20 60176 1 1 26 GLN N N 7.327 -7.443 26.853 1.00 . A A . 26 GLN N 1 1
20 60177 1 1 26 GLN NE2 N 6.679 -9.243 22.049 1.00 . A A . 26 GLN NE2 1 1
20 60178 1 1 26 GLN O O 10.007 -6.763 24.770 1.00 . A A . 26 GLN O 1 1
20 60179 1 1 26 GLN OE1 O 7.554 -11.289 22.352 1.00 . A A . 26 GLN OE1 1 1
20 60180 1 1 27 HIS C C 9.068 -3.777 24.503 1.00 . A A . 27 HIS C 1 1
20 60181 1 1 27 HIS CA C 8.370 -4.833 23.655 1.00 . A A . 27 HIS CA 1 1
20 60182 1 1 27 HIS CB C 7.176 -4.217 22.920 1.00 . A A . 27 HIS CB 1 1
20 60183 1 1 27 HIS CD2 C 6.467 -4.026 20.433 1.00 . A A . 27 HIS CD2 1 1
20 60184 1 1 27 HIS CE1 C 8.464 -4.017 19.529 1.00 . A A . 27 HIS CE1 1 1
20 60185 1 1 27 HIS CG C 7.370 -4.118 21.439 1.00 . A A . 27 HIS CG 1 1
20 60186 1 1 27 HIS H H 6.976 -6.064 24.668 1.00 . A A . 27 HIS H 1 1
20 60187 1 1 27 HIS HA H 9.071 -5.211 22.928 1.00 . A A . 27 HIS HA 1 1
20 60188 1 1 27 HIS HB2 H 6.303 -4.824 23.100 1.00 . A A . 27 HIS HB2 1 1
20 60189 1 1 27 HIS HB3 H 7.002 -3.221 23.302 1.00 . A A . 27 HIS HB3 1 1
20 60190 1 1 27 HIS HD1 H 9.471 -4.164 21.304 1.00 . A A . 27 HIS HD1 1 1
20 60191 1 1 27 HIS HD2 H 5.391 -4.004 20.537 1.00 . A A . 27 HIS HD2 1 1
20 60192 1 1 27 HIS HE1 H 9.264 -3.990 18.803 1.00 . A A . 27 HIS HE1 1 1
20 60193 1 1 27 HIS HE2 H 6.784 -3.981 18.359 1.00 . A A . 27 HIS HE2 1 1
20 60194 1 1 27 HIS N N 7.931 -5.955 24.477 1.00 . A A . 27 HIS N 1 1
20 60195 1 1 27 HIS ND1 N 8.611 -4.111 20.839 1.00 . A A . 27 HIS ND1 1 1
20 60196 1 1 27 HIS NE2 N 7.173 -3.965 19.258 1.00 . A A . 27 HIS NE2 1 1
20 60197 1 1 27 HIS O O 10.064 -3.189 24.084 1.00 . A A . 27 HIS O 1 1
20 60198 1 1 28 ASN C C 10.537 -2.918 26.997 1.00 . A A . 28 ASN C 1 1
20 60199 1 1 28 ASN CA C 9.109 -2.556 26.605 1.00 . A A . 28 ASN CA 1 1
20 60200 1 1 28 ASN CB C 8.236 -2.430 27.857 1.00 . A A . 28 ASN CB 1 1
20 60201 1 1 28 ASN CG C 8.584 -1.216 28.695 1.00 . A A . 28 ASN CG 1 1
20 60202 1 1 28 ASN H H 7.745 -4.043 25.974 1.00 . A A . 28 ASN H 1 1
20 60203 1 1 28 ASN HA H 9.124 -1.610 26.096 1.00 . A A . 28 ASN HA 1 1
20 60204 1 1 28 ASN HB2 H 7.202 -2.348 27.558 1.00 . A A . 28 ASN HB2 1 1
20 60205 1 1 28 ASN HB3 H 8.361 -3.314 28.465 1.00 . A A . 28 ASN HB3 1 1
20 60206 1 1 28 ASN HD21 H 10.267 -2.084 29.305 1.00 . A A . 28 ASN HD21 1 1
20 60207 1 1 28 ASN HD22 H 9.971 -0.500 29.928 1.00 . A A . 28 ASN HD22 1 1
20 60208 1 1 28 ASN N N 8.540 -3.542 25.697 1.00 . A A . 28 ASN N 1 1
20 60209 1 1 28 ASN ND2 N 9.722 -1.273 29.378 1.00 . A A . 28 ASN ND2 1 1
20 60210 1 1 28 ASN O O 11.389 -2.041 27.150 1.00 . A A . 28 ASN O 1 1
20 60211 1 1 28 ASN OD1 O 7.835 -0.241 28.733 1.00 . A A . 28 ASN OD1 1 1
20 60212 1 1 29 THR C C 13.104 -4.680 26.395 1.00 . A A . 29 THR C 1 1
20 60213 1 1 29 THR CA C 12.117 -4.672 27.565 1.00 . A A . 29 THR CA 1 1
20 60214 1 1 29 THR CB C 12.025 -6.070 28.182 1.00 . A A . 29 THR CB 1 1
20 60215 1 1 29 THR CG2 C 11.744 -7.159 27.170 1.00 . A A . 29 THR CG2 1 1
20 60216 1 1 29 THR H H 10.073 -4.860 27.048 1.00 . A A . 29 THR H 1 1
20 60217 1 1 29 THR HA H 12.487 -3.993 28.315 1.00 . A A . 29 THR HA 1 1
20 60218 1 1 29 THR HB H 11.224 -6.079 28.907 1.00 . A A . 29 THR HB 1 1
20 60219 1 1 29 THR HG1 H 13.965 -6.332 28.234 1.00 . A A . 29 THR HG1 1 1
20 60220 1 1 29 THR HG21 H 10.797 -7.625 27.395 1.00 . A A . 29 THR HG21 1 1
20 60221 1 1 29 THR HG22 H 12.528 -7.900 27.213 1.00 . A A . 29 THR HG22 1 1
20 60222 1 1 29 THR HG23 H 11.709 -6.729 26.181 1.00 . A A . 29 THR HG23 1 1
20 60223 1 1 29 THR N N 10.793 -4.207 27.173 1.00 . A A . 29 THR N 1 1
20 60224 1 1 29 THR O O 14.313 -4.583 26.604 1.00 . A A . 29 THR O 1 1
20 60225 1 1 29 THR OG1 O 13.230 -6.403 28.848 1.00 . A A . 29 THR OG1 1 1
20 60226 1 1 30 LYS C C 13.741 -3.522 23.366 1.00 . A A . 30 LYS C 1 1
20 60227 1 1 30 LYS CA C 13.485 -4.889 24.006 1.00 . A A . 30 LYS CA 1 1
20 60228 1 1 30 LYS CB C 12.918 -5.853 22.960 1.00 . A A . 30 LYS CB 1 1
20 60229 1 1 30 LYS CD C 10.818 -6.590 21.792 1.00 . A A . 30 LYS CD 1 1
20 60230 1 1 30 LYS CE C 11.591 -7.246 20.660 1.00 . A A . 30 LYS CE 1 1
20 60231 1 1 30 LYS CG C 11.583 -5.415 22.381 1.00 . A A . 30 LYS CG 1 1
20 60232 1 1 30 LYS H H 11.635 -4.933 25.051 1.00 . A A . 30 LYS H 1 1
20 60233 1 1 30 LYS HA H 14.432 -5.282 24.344 1.00 . A A . 30 LYS HA 1 1
20 60234 1 1 30 LYS HB2 H 13.625 -5.943 22.148 1.00 . A A . 30 LYS HB2 1 1
20 60235 1 1 30 LYS HB3 H 12.785 -6.822 23.417 1.00 . A A . 30 LYS HB3 1 1
20 60236 1 1 30 LYS HD2 H 10.648 -7.321 22.568 1.00 . A A . 30 LYS HD2 1 1
20 60237 1 1 30 LYS HD3 H 9.871 -6.236 21.413 1.00 . A A . 30 LYS HD3 1 1
20 60238 1 1 30 LYS HE2 H 12.481 -7.703 21.065 1.00 . A A . 30 LYS HE2 1 1
20 60239 1 1 30 LYS HE3 H 10.969 -8.006 20.210 1.00 . A A . 30 LYS HE3 1 1
20 60240 1 1 30 LYS HG2 H 10.991 -4.971 23.166 1.00 . A A . 30 LYS HG2 1 1
20 60241 1 1 30 LYS HG3 H 11.761 -4.686 21.604 1.00 . A A . 30 LYS HG3 1 1
20 60242 1 1 30 LYS HZ1 H 11.169 -5.677 19.345 1.00 . A A . 30 LYS HZ1 1 1
20 60243 1 1 30 LYS HZ2 H 12.335 -6.759 18.769 1.00 . A A . 30 LYS HZ2 1 1
20 60244 1 1 30 LYS HZ3 H 12.740 -5.643 19.973 1.00 . A A . 30 LYS HZ3 1 1
20 60245 1 1 30 LYS N N 12.602 -4.833 25.169 1.00 . A A . 30 LYS N 1 1
20 60246 1 1 30 LYS NZ N 11.987 -6.263 19.614 1.00 . A A . 30 LYS NZ 1 1
20 60247 1 1 30 LYS O O 14.894 -3.137 23.177 1.00 . A A . 30 LYS O 1 1
20 60248 1 1 31 GLU C C 11.949 -0.401 22.948 1.00 . A A . 31 GLU C 1 1
20 60249 1 1 31 GLU CA C 12.864 -1.485 22.376 1.00 . A A . 31 GLU CA 1 1
20 60250 1 1 31 GLU CB C 12.636 -1.603 20.867 1.00 . A A . 31 GLU CB 1 1
20 60251 1 1 31 GLU CD C 11.038 -2.256 19.023 1.00 . A A . 31 GLU CD 1 1
20 60252 1 1 31 GLU CG C 11.195 -1.907 20.489 1.00 . A A . 31 GLU CG 1 1
20 60253 1 1 31 GLU H H 11.780 -3.139 23.165 1.00 . A A . 31 GLU H 1 1
20 60254 1 1 31 GLU HA H 13.887 -1.185 22.540 1.00 . A A . 31 GLU HA 1 1
20 60255 1 1 31 GLU HB2 H 12.920 -0.673 20.398 1.00 . A A . 31 GLU HB2 1 1
20 60256 1 1 31 GLU HB3 H 13.261 -2.395 20.482 1.00 . A A . 31 GLU HB3 1 1
20 60257 1 1 31 GLU HG2 H 10.850 -2.741 21.081 1.00 . A A . 31 GLU HG2 1 1
20 60258 1 1 31 GLU HG3 H 10.590 -1.039 20.705 1.00 . A A . 31 GLU HG3 1 1
20 60259 1 1 31 GLU N N 12.683 -2.792 23.012 1.00 . A A . 31 GLU N 1 1
20 60260 1 1 31 GLU O O 12.247 0.788 22.832 1.00 . A A . 31 GLU O 1 1
20 60261 1 1 31 GLU OE1 O 11.473 -3.357 18.625 1.00 . A A . 31 GLU OE1 1 1
20 60262 1 1 31 GLU OE2 O 10.481 -1.428 18.272 1.00 . A A . 31 GLU OE2 1 1
20 60263 1 1 32 ASN C C 10.307 0.565 25.523 1.00 . A A . 32 ASN C 1 1
20 60264 1 1 32 ASN CA C 9.899 0.164 24.110 1.00 . A A . 32 ASN CA 1 1
20 60265 1 1 32 ASN CB C 8.476 -0.404 24.103 1.00 . A A . 32 ASN CB 1 1
20 60266 1 1 32 ASN CG C 7.476 0.550 23.485 1.00 . A A . 32 ASN CG 1 1
20 60267 1 1 32 ASN H H 10.631 -1.750 23.608 1.00 . A A . 32 ASN H 1 1
20 60268 1 1 32 ASN HA H 9.925 1.037 23.483 1.00 . A A . 32 ASN HA 1 1
20 60269 1 1 32 ASN HB2 H 8.464 -1.324 23.539 1.00 . A A . 32 ASN HB2 1 1
20 60270 1 1 32 ASN HB3 H 8.168 -0.605 25.117 1.00 . A A . 32 ASN HB3 1 1
20 60271 1 1 32 ASN HD21 H 6.501 0.668 25.214 1.00 . A A . 32 ASN HD21 1 1
20 60272 1 1 32 ASN HD22 H 5.846 1.604 23.916 1.00 . A A . 32 ASN HD22 1 1
20 60273 1 1 32 ASN N N 10.834 -0.799 23.550 1.00 . A A . 32 ASN N 1 1
20 60274 1 1 32 ASN ND2 N 6.510 0.985 24.285 1.00 . A A . 32 ASN ND2 1 1
20 60275 1 1 32 ASN O O 11.358 0.156 26.014 1.00 . A A . 32 ASN O 1 1
20 60276 1 1 32 ASN OD1 O 7.569 0.892 22.306 1.00 . A A . 32 ASN OD1 1 1
20 60277 1 1 33 GLY C C 8.986 3.049 27.918 1.00 . A A . 33 GLY C 1 1
20 60278 1 1 33 GLY CA C 9.773 1.816 27.517 1.00 . A A . 33 GLY CA 1 1
20 60279 1 1 33 GLY H H 8.651 1.669 25.727 1.00 . A A . 33 GLY H 1 1
20 60280 1 1 33 GLY HA2 H 9.542 1.018 28.206 1.00 . A A . 33 GLY HA2 1 1
20 60281 1 1 33 GLY HA3 H 10.827 2.039 27.584 1.00 . A A . 33 GLY HA3 1 1
20 60282 1 1 33 GLY N N 9.473 1.373 26.170 1.00 . A A . 33 GLY N 1 1
20 60283 1 1 33 GLY O O 9.525 3.956 28.553 1.00 . A A . 33 GLY O 1 1
20 60284 1 1 34 LEU C C 5.378 3.829 27.833 1.00 . A A . 34 LEU C 1 1
20 60285 1 1 34 LEU CA C 6.851 4.217 27.885 1.00 . A A . 34 LEU CA 1 1
20 60286 1 1 34 LEU CB C 7.116 5.388 26.939 1.00 . A A . 34 LEU CB 1 1
20 60287 1 1 34 LEU CD1 C 8.734 4.523 25.220 1.00 . A A . 34 LEU CD1 1 1
20 60288 1 1 34 LEU CD2 C 6.295 3.992 25.011 1.00 . A A . 34 LEU CD2 1 1
20 60289 1 1 34 LEU CG C 7.318 5.026 25.463 1.00 . A A . 34 LEU CG 1 1
20 60290 1 1 34 LEU H H 7.335 2.331 27.051 1.00 . A A . 34 LEU H 1 1
20 60291 1 1 34 LEU HA H 7.091 4.523 28.892 1.00 . A A . 34 LEU HA 1 1
20 60292 1 1 34 LEU HB2 H 6.284 6.073 27.008 1.00 . A A . 34 LEU HB2 1 1
20 60293 1 1 34 LEU HB3 H 8.002 5.893 27.283 1.00 . A A . 34 LEU HB3 1 1
20 60294 1 1 34 LEU HD11 H 8.710 3.465 25.011 1.00 . A A . 34 LEU HD11 1 1
20 60295 1 1 34 LEU HD12 H 9.336 4.704 26.098 1.00 . A A . 34 LEU HD12 1 1
20 60296 1 1 34 LEU HD13 H 9.161 5.047 24.378 1.00 . A A . 34 LEU HD13 1 1
20 60297 1 1 34 LEU HD21 H 6.277 3.952 23.931 1.00 . A A . 34 LEU HD21 1 1
20 60298 1 1 34 LEU HD22 H 5.318 4.267 25.377 1.00 . A A . 34 LEU HD22 1 1
20 60299 1 1 34 LEU HD23 H 6.567 3.023 25.402 1.00 . A A . 34 LEU HD23 1 1
20 60300 1 1 34 LEU HG H 7.178 5.915 24.863 1.00 . A A . 34 LEU HG 1 1
20 60301 1 1 34 LEU N N 7.709 3.084 27.552 1.00 . A A . 34 LEU N 1 1
20 60302 1 1 34 LEU O O 4.512 4.671 27.593 1.00 . A A . 34 LEU O 1 1
20 60303 1 1 35 LEU C C 3.401 1.347 29.353 1.00 . A A . 35 LEU C 1 1
20 60304 1 1 35 LEU CA C 3.739 2.048 28.044 1.00 . A A . 35 LEU CA 1 1
20 60305 1 1 35 LEU CB C 3.544 1.079 26.878 1.00 . A A . 35 LEU CB 1 1
20 60306 1 1 35 LEU CD1 C 3.296 0.689 24.423 1.00 . A A . 35 LEU CD1 1 1
20 60307 1 1 35 LEU CD2 C 2.001 2.519 25.525 1.00 . A A . 35 LEU CD2 1 1
20 60308 1 1 35 LEU CG C 3.307 1.737 25.521 1.00 . A A . 35 LEU CG 1 1
20 60309 1 1 35 LEU H H 5.841 1.937 28.246 1.00 . A A . 35 LEU H 1 1
20 60310 1 1 35 LEU HA H 3.074 2.890 27.916 1.00 . A A . 35 LEU HA 1 1
20 60311 1 1 35 LEU HB2 H 4.424 0.457 26.805 1.00 . A A . 35 LEU HB2 1 1
20 60312 1 1 35 LEU HB3 H 2.696 0.449 27.100 1.00 . A A . 35 LEU HB3 1 1
20 60313 1 1 35 LEU HD11 H 4.280 0.257 24.327 1.00 . A A . 35 LEU HD11 1 1
20 60314 1 1 35 LEU HD12 H 3.011 1.149 23.488 1.00 . A A . 35 LEU HD12 1 1
20 60315 1 1 35 LEU HD13 H 2.586 -0.085 24.675 1.00 . A A . 35 LEU HD13 1 1
20 60316 1 1 35 LEU HD21 H 2.156 3.480 25.056 1.00 . A A . 35 LEU HD21 1 1
20 60317 1 1 35 LEU HD22 H 1.669 2.664 26.542 1.00 . A A . 35 LEU HD22 1 1
20 60318 1 1 35 LEU HD23 H 1.250 1.969 24.977 1.00 . A A . 35 LEU HD23 1 1
20 60319 1 1 35 LEU HG H 4.113 2.428 25.317 1.00 . A A . 35 LEU HG 1 1
20 60320 1 1 35 LEU N N 5.105 2.554 28.060 1.00 . A A . 35 LEU N 1 1
20 60321 1 1 35 LEU O O 4.087 0.411 29.762 1.00 . A A . 35 LEU O 1 1
20 60322 1 1 36 GLU C C 0.473 0.708 31.180 1.00 . A A . 36 GLU C 1 1
20 60323 1 1 36 GLU CA C 1.908 1.208 31.267 1.00 . A A . 36 GLU CA 1 1
20 60324 1 1 36 GLU CB C 2.052 2.213 32.408 1.00 . A A . 36 GLU CB 1 1
20 60325 1 1 36 GLU CD C 1.552 4.630 32.925 1.00 . A A . 36 GLU CD 1 1
20 60326 1 1 36 GLU CG C 1.024 3.324 32.366 1.00 . A A . 36 GLU CG 1 1
20 60327 1 1 36 GLU H H 1.824 2.551 29.623 1.00 . A A . 36 GLU H 1 1
20 60328 1 1 36 GLU HA H 2.546 0.365 31.469 1.00 . A A . 36 GLU HA 1 1
20 60329 1 1 36 GLU HB2 H 1.950 1.691 33.348 1.00 . A A . 36 GLU HB2 1 1
20 60330 1 1 36 GLU HB3 H 3.035 2.659 32.358 1.00 . A A . 36 GLU HB3 1 1
20 60331 1 1 36 GLU HG2 H 0.727 3.479 31.340 1.00 . A A . 36 GLU HG2 1 1
20 60332 1 1 36 GLU HG3 H 0.164 3.022 32.943 1.00 . A A . 36 GLU HG3 1 1
20 60333 1 1 36 GLU N N 2.335 1.801 30.003 1.00 . A A . 36 GLU N 1 1
20 60334 1 1 36 GLU O O -0.336 1.235 30.423 1.00 . A A . 36 GLU O 1 1
20 60335 1 1 36 GLU OE1 O 2.463 5.217 32.305 1.00 . A A . 36 GLU OE1 1 1
20 60336 1 1 36 GLU OE2 O 1.055 5.066 33.985 1.00 . A A . 36 GLU OE2 1 1
20 60337 1 1 37 LEU C C -2.053 -0.196 33.000 1.00 . A A . 37 LEU C 1 1
20 60338 1 1 37 LEU CA C -1.167 -0.898 31.977 1.00 . A A . 37 LEU CA 1 1
20 60339 1 1 37 LEU CB C -1.088 -2.393 32.281 1.00 . A A . 37 LEU CB 1 1
20 60340 1 1 37 LEU CD1 C 0.817 -3.398 31.000 1.00 . A A . 37 LEU CD1 1 1
20 60341 1 1 37 LEU CD2 C -1.349 -4.641 31.195 1.00 . A A . 37 LEU CD2 1 1
20 60342 1 1 37 LEU CG C -0.697 -3.268 31.090 1.00 . A A . 37 LEU CG 1 1
20 60343 1 1 37 LEU H H 0.863 -0.692 32.537 1.00 . A A . 37 LEU H 1 1
20 60344 1 1 37 LEU HA H -1.599 -0.763 30.998 1.00 . A A . 37 LEU HA 1 1
20 60345 1 1 37 LEU HB2 H -0.361 -2.540 33.067 1.00 . A A . 37 LEU HB2 1 1
20 60346 1 1 37 LEU HB3 H -2.053 -2.720 32.639 1.00 . A A . 37 LEU HB3 1 1
20 60347 1 1 37 LEU HD11 H 1.227 -3.514 31.992 1.00 . A A . 37 LEU HD11 1 1
20 60348 1 1 37 LEU HD12 H 1.226 -2.509 30.542 1.00 . A A . 37 LEU HD12 1 1
20 60349 1 1 37 LEU HD13 H 1.070 -4.260 30.401 1.00 . A A . 37 LEU HD13 1 1
20 60350 1 1 37 LEU HD21 H -0.602 -5.408 31.056 1.00 . A A . 37 LEU HD21 1 1
20 60351 1 1 37 LEU HD22 H -2.108 -4.736 30.433 1.00 . A A . 37 LEU HD22 1 1
20 60352 1 1 37 LEU HD23 H -1.803 -4.751 32.169 1.00 . A A . 37 LEU HD23 1 1
20 60353 1 1 37 LEU HG H -1.044 -2.801 30.180 1.00 . A A . 37 LEU HG 1 1
20 60354 1 1 37 LEU N N 0.169 -0.317 31.961 1.00 . A A . 37 LEU N 1 1
20 60355 1 1 37 LEU O O -1.720 -0.124 34.183 1.00 . A A . 37 LEU O 1 1
20 60356 1 1 38 VAL C C -5.304 0.155 33.772 1.00 . A A . 38 VAL C 1 1
20 60357 1 1 38 VAL CA C -4.117 1.035 33.394 1.00 . A A . 38 VAL CA 1 1
20 60358 1 1 38 VAL CB C -4.640 2.315 32.719 1.00 . A A . 38 VAL CB 1 1
20 60359 1 1 38 VAL CG1 C -5.453 3.142 33.701 1.00 . A A . 38 VAL CG1 1 1
20 60360 1 1 38 VAL CG2 C -3.487 3.129 32.150 1.00 . A A . 38 VAL CG2 1 1
20 60361 1 1 38 VAL H H -3.386 0.242 31.577 1.00 . A A . 38 VAL H 1 1
20 60362 1 1 38 VAL HA H -3.591 1.319 34.293 1.00 . A A . 38 VAL HA 1 1
20 60363 1 1 38 VAL HB H -5.287 2.029 31.903 1.00 . A A . 38 VAL HB 1 1
20 60364 1 1 38 VAL HG11 H -5.812 2.506 34.495 1.00 . A A . 38 VAL HG11 1 1
20 60365 1 1 38 VAL HG12 H -6.291 3.589 33.188 1.00 . A A . 38 VAL HG12 1 1
20 60366 1 1 38 VAL HG13 H -4.829 3.920 34.117 1.00 . A A . 38 VAL HG13 1 1
20 60367 1 1 38 VAL HG21 H -2.612 2.997 32.770 1.00 . A A . 38 VAL HG21 1 1
20 60368 1 1 38 VAL HG22 H -3.759 4.175 32.131 1.00 . A A . 38 VAL HG22 1 1
20 60369 1 1 38 VAL HG23 H -3.271 2.794 31.146 1.00 . A A . 38 VAL HG23 1 1
20 60370 1 1 38 VAL N N -3.181 0.328 32.531 1.00 . A A . 38 VAL N 1 1
20 60371 1 1 38 VAL O O -5.535 -0.113 34.952 1.00 . A A . 38 VAL O 1 1
20 60372 1 1 39 ARG C C -7.590 -1.960 31.793 1.00 . A A . 39 ARG C 1 1
20 60373 1 1 39 ARG CA C -7.226 -1.134 33.023 1.00 . A A . 39 ARG CA 1 1
20 60374 1 1 39 ARG CB C -8.419 -0.275 33.443 1.00 . A A . 39 ARG CB 1 1
20 60375 1 1 39 ARG CD C -8.928 -0.587 35.884 1.00 . A A . 39 ARG CD 1 1
20 60376 1 1 39 ARG CG C -9.325 -0.948 34.462 1.00 . A A . 39 ARG CG 1 1
20 60377 1 1 39 ARG CZ C -10.923 0.551 36.778 1.00 . A A . 39 ARG CZ 1 1
20 60378 1 1 39 ARG H H -5.831 -0.041 31.847 1.00 . A A . 39 ARG H 1 1
20 60379 1 1 39 ARG HA H -6.979 -1.806 33.830 1.00 . A A . 39 ARG HA 1 1
20 60380 1 1 39 ARG HB2 H -8.053 0.646 33.873 1.00 . A A . 39 ARG HB2 1 1
20 60381 1 1 39 ARG HB3 H -9.009 -0.043 32.567 1.00 . A A . 39 ARG HB3 1 1
20 60382 1 1 39 ARG HD2 H -8.265 -1.351 36.263 1.00 . A A . 39 ARG HD2 1 1
20 60383 1 1 39 ARG HD3 H -8.413 0.361 35.870 1.00 . A A . 39 ARG HD3 1 1
20 60384 1 1 39 ARG HE H -10.253 -1.229 37.385 1.00 . A A . 39 ARG HE 1 1
20 60385 1 1 39 ARG HG2 H -10.343 -0.630 34.291 1.00 . A A . 39 ARG HG2 1 1
20 60386 1 1 39 ARG HG3 H -9.256 -2.019 34.337 1.00 . A A . 39 ARG HG3 1 1
20 60387 1 1 39 ARG HH11 H -9.957 1.571 35.323 1.00 . A A . 39 ARG HH11 1 1
20 60388 1 1 39 ARG HH12 H -11.362 2.350 35.968 1.00 . A A . 39 ARG HH12 1 1
20 60389 1 1 39 ARG HH21 H -12.102 -0.206 38.234 1.00 . A A . 39 ARG HH21 1 1
20 60390 1 1 39 ARG HH22 H -12.580 1.341 37.621 1.00 . A A . 39 ARG HH22 1 1
20 60391 1 1 39 ARG N N -6.060 -0.290 32.772 1.00 . A A . 39 ARG N 1 1
20 60392 1 1 39 ARG NE N -10.087 -0.485 36.767 1.00 . A A . 39 ARG NE 1 1
20 60393 1 1 39 ARG NH1 N -10.730 1.575 35.956 1.00 . A A . 39 ARG NH1 1 1
20 60394 1 1 39 ARG NH2 N -11.953 0.563 37.613 1.00 . A A . 39 ARG NH2 1 1
20 60395 1 1 39 ARG O O -7.768 -1.421 30.703 1.00 . A A . 39 ARG O 1 1
20 60396 1 1 40 VAL C C -9.254 -3.688 30.101 1.00 . A A . 40 VAL C 1 1
20 60397 1 1 40 VAL CA C -8.047 -4.186 30.891 1.00 . A A . 40 VAL CA 1 1
20 60398 1 1 40 VAL CB C -8.352 -5.600 31.422 1.00 . A A . 40 VAL CB 1 1
20 60399 1 1 40 VAL CG1 C -8.528 -6.578 30.270 1.00 . A A . 40 VAL CG1 1 1
20 60400 1 1 40 VAL CG2 C -7.255 -6.071 32.365 1.00 . A A . 40 VAL CG2 1 1
20 60401 1 1 40 VAL H H -7.551 -3.639 32.876 1.00 . A A . 40 VAL H 1 1
20 60402 1 1 40 VAL HA H -7.199 -4.249 30.228 1.00 . A A . 40 VAL HA 1 1
20 60403 1 1 40 VAL HB H -9.279 -5.561 31.975 1.00 . A A . 40 VAL HB 1 1
20 60404 1 1 40 VAL HG11 H -8.022 -6.197 29.395 1.00 . A A . 40 VAL HG11 1 1
20 60405 1 1 40 VAL HG12 H -9.580 -6.695 30.054 1.00 . A A . 40 VAL HG12 1 1
20 60406 1 1 40 VAL HG13 H -8.108 -7.534 30.541 1.00 . A A . 40 VAL HG13 1 1
20 60407 1 1 40 VAL HG21 H -7.318 -5.524 33.293 1.00 . A A . 40 VAL HG21 1 1
20 60408 1 1 40 VAL HG22 H -6.290 -5.899 31.911 1.00 . A A . 40 VAL HG22 1 1
20 60409 1 1 40 VAL HG23 H -7.377 -7.126 32.560 1.00 . A A . 40 VAL HG23 1 1
20 60410 1 1 40 VAL N N -7.703 -3.273 31.981 1.00 . A A . 40 VAL N 1 1
20 60411 1 1 40 VAL O O -10.142 -3.035 30.651 1.00 . A A . 40 VAL O 1 1
20 60412 1 1 41 VAL C C -11.259 -4.807 27.604 1.00 . A A . 41 VAL C 1 1
20 60413 1 1 41 VAL CA C -10.389 -3.605 27.951 1.00 . A A . 41 VAL CA 1 1
20 60414 1 1 41 VAL CB C -9.878 -2.950 26.652 1.00 . A A . 41 VAL CB 1 1
20 60415 1 1 41 VAL CG1 C -11.039 -2.517 25.765 1.00 . A A . 41 VAL CG1 1 1
20 60416 1 1 41 VAL CG2 C -8.974 -1.767 26.969 1.00 . A A . 41 VAL CG2 1 1
20 60417 1 1 41 VAL H H -8.552 -4.541 28.428 1.00 . A A . 41 VAL H 1 1
20 60418 1 1 41 VAL HA H -10.985 -2.881 28.488 1.00 . A A . 41 VAL HA 1 1
20 60419 1 1 41 VAL HB H -9.297 -3.681 26.109 1.00 . A A . 41 VAL HB 1 1
20 60420 1 1 41 VAL HG11 H -11.103 -1.440 25.757 1.00 . A A . 41 VAL HG11 1 1
20 60421 1 1 41 VAL HG12 H -11.959 -2.930 26.150 1.00 . A A . 41 VAL HG12 1 1
20 60422 1 1 41 VAL HG13 H -10.875 -2.876 24.760 1.00 . A A . 41 VAL HG13 1 1
20 60423 1 1 41 VAL HG21 H -8.635 -1.834 27.993 1.00 . A A . 41 VAL HG21 1 1
20 60424 1 1 41 VAL HG22 H -9.526 -0.849 26.832 1.00 . A A . 41 VAL HG22 1 1
20 60425 1 1 41 VAL HG23 H -8.122 -1.777 26.305 1.00 . A A . 41 VAL HG23 1 1
20 60426 1 1 41 VAL N N -9.285 -4.010 28.811 1.00 . A A . 41 VAL N 1 1
20 60427 1 1 41 VAL O O -12.418 -4.887 28.011 1.00 . A A . 41 VAL O 1 1
20 60428 1 1 42 GLU C C -10.438 -8.033 26.010 1.00 . A A . 42 GLU C 1 1
20 60429 1 1 42 GLU CA C -11.404 -6.951 26.460 1.00 . A A . 42 GLU CA 1 1
20 60430 1 1 42 GLU CB C -12.412 -6.664 25.347 1.00 . A A . 42 GLU CB 1 1
20 60431 1 1 42 GLU CD C -12.903 -4.467 24.210 1.00 . A A . 42 GLU CD 1 1
20 60432 1 1 42 GLU CG C -11.938 -5.627 24.357 1.00 . A A . 42 GLU CG 1 1
20 60433 1 1 42 GLU H H -9.755 -5.622 26.567 1.00 . A A . 42 GLU H 1 1
20 60434 1 1 42 GLU HA H -11.937 -7.312 27.322 1.00 . A A . 42 GLU HA 1 1
20 60435 1 1 42 GLU HB2 H -12.601 -7.581 24.808 1.00 . A A . 42 GLU HB2 1 1
20 60436 1 1 42 GLU HB3 H -13.334 -6.319 25.790 1.00 . A A . 42 GLU HB3 1 1
20 60437 1 1 42 GLU HG2 H -10.994 -5.252 24.700 1.00 . A A . 42 GLU HG2 1 1
20 60438 1 1 42 GLU HG3 H -11.811 -6.099 23.394 1.00 . A A . 42 GLU HG3 1 1
20 60439 1 1 42 GLU N N -10.686 -5.743 26.856 1.00 . A A . 42 GLU N 1 1
20 60440 1 1 42 GLU O O -9.222 -7.845 26.014 1.00 . A A . 42 GLU O 1 1
20 60441 1 1 42 GLU OE1 O -13.619 -4.163 25.188 1.00 . A A . 42 GLU OE1 1 1
20 60442 1 1 42 GLU OE2 O -12.943 -3.862 23.118 1.00 . A A . 42 GLU OE2 1 1
20 60443 1 1 43 ALA C C -10.831 -10.979 23.974 1.00 . A A . 43 ALA C 1 1
20 60444 1 1 43 ALA CA C -10.205 -10.304 25.185 1.00 . A A . 43 ALA CA 1 1
20 60445 1 1 43 ALA CB C -10.039 -11.301 26.319 1.00 . A A . 43 ALA CB 1 1
20 60446 1 1 43 ALA H H -11.972 -9.243 25.660 1.00 . A A . 43 ALA H 1 1
20 60447 1 1 43 ALA HA H -9.226 -9.940 24.912 1.00 . A A . 43 ALA HA 1 1
20 60448 1 1 43 ALA HB1 H -9.484 -10.841 27.123 1.00 . A A . 43 ALA HB1 1 1
20 60449 1 1 43 ALA HB2 H -9.504 -12.168 25.962 1.00 . A A . 43 ALA HB2 1 1
20 60450 1 1 43 ALA HB3 H -11.011 -11.601 26.680 1.00 . A A . 43 ALA HB3 1 1
20 60451 1 1 43 ALA N N -10.998 -9.168 25.632 1.00 . A A . 43 ALA N 1 1
20 60452 1 1 43 ALA O O -11.915 -11.557 24.057 1.00 . A A . 43 ALA O 1 1
20 60453 1 1 44 ARG C C -9.752 -12.738 21.267 1.00 . A A . 44 ARG C 1 1
20 60454 1 1 44 ARG CA C -10.596 -11.516 21.612 1.00 . A A . 44 ARG CA 1 1
20 60455 1 1 44 ARG CB C -10.541 -10.502 20.468 1.00 . A A . 44 ARG CB 1 1
20 60456 1 1 44 ARG CD C -11.228 -8.357 21.581 1.00 . A A . 44 ARG CD 1 1
20 60457 1 1 44 ARG CG C -11.604 -9.420 20.561 1.00 . A A . 44 ARG CG 1 1
20 60458 1 1 44 ARG CZ C -13.089 -6.764 21.308 1.00 . A A . 44 ARG CZ 1 1
20 60459 1 1 44 ARG H H -9.269 -10.436 22.860 1.00 . A A . 44 ARG H 1 1
20 60460 1 1 44 ARG HA H -11.619 -11.827 21.759 1.00 . A A . 44 ARG HA 1 1
20 60461 1 1 44 ARG HB2 H -9.571 -10.026 20.470 1.00 . A A . 44 ARG HB2 1 1
20 60462 1 1 44 ARG HB3 H -10.673 -11.026 19.532 1.00 . A A . 44 ARG HB3 1 1
20 60463 1 1 44 ARG HD2 H -11.598 -8.658 22.549 1.00 . A A . 44 ARG HD2 1 1
20 60464 1 1 44 ARG HD3 H -10.151 -8.276 21.618 1.00 . A A . 44 ARG HD3 1 1
20 60465 1 1 44 ARG HE H -11.168 -6.352 20.953 1.00 . A A . 44 ARG HE 1 1
20 60466 1 1 44 ARG HG2 H -11.715 -8.953 19.594 1.00 . A A . 44 ARG HG2 1 1
20 60467 1 1 44 ARG HG3 H -12.540 -9.874 20.855 1.00 . A A . 44 ARG HG3 1 1
20 60468 1 1 44 ARG HH11 H -13.646 -8.603 21.943 1.00 . A A . 44 ARG HH11 1 1
20 60469 1 1 44 ARG HH12 H -14.935 -7.465 21.744 1.00 . A A . 44 ARG HH12 1 1
20 60470 1 1 44 ARG HH21 H -12.863 -4.854 20.691 1.00 . A A . 44 ARG HH21 1 1
20 60471 1 1 44 ARG HH22 H -14.491 -5.336 21.033 1.00 . A A . 44 ARG HH22 1 1
20 60472 1 1 44 ARG N N -10.128 -10.907 22.852 1.00 . A A . 44 ARG N 1 1
20 60473 1 1 44 ARG NE N -11.791 -7.051 21.244 1.00 . A A . 44 ARG NE 1 1
20 60474 1 1 44 ARG NH1 N -13.961 -7.687 21.697 1.00 . A A . 44 ARG NH1 1 1
20 60475 1 1 44 ARG NH2 N -13.516 -5.552 20.984 1.00 . A A . 44 ARG NH2 1 1
20 60476 1 1 44 ARG O O -8.549 -12.765 21.526 1.00 . A A . 44 ARG O 1 1
20 60477 1 1 45 GLU C C -9.956 -15.335 18.858 1.00 . A A . 45 GLU C 1 1
20 60478 1 1 45 GLU CA C -9.686 -14.974 20.314 1.00 . A A . 45 GLU CA 1 1
20 60479 1 1 45 GLU CB C -10.106 -16.127 21.229 1.00 . A A . 45 GLU CB 1 1
20 60480 1 1 45 GLU CD C -8.914 -16.506 23.424 1.00 . A A . 45 GLU CD 1 1
20 60481 1 1 45 GLU CG C -8.939 -16.797 21.936 1.00 . A A . 45 GLU CG 1 1
20 60482 1 1 45 GLU H H -11.347 -13.676 20.505 1.00 . A A . 45 GLU H 1 1
20 60483 1 1 45 GLU HA H -8.628 -14.797 20.437 1.00 . A A . 45 GLU HA 1 1
20 60484 1 1 45 GLU HB2 H -10.783 -15.746 21.979 1.00 . A A . 45 GLU HB2 1 1
20 60485 1 1 45 GLU HB3 H -10.619 -16.873 20.639 1.00 . A A . 45 GLU HB3 1 1
20 60486 1 1 45 GLU HG2 H -9.016 -17.865 21.795 1.00 . A A . 45 GLU HG2 1 1
20 60487 1 1 45 GLU HG3 H -8.018 -16.442 21.499 1.00 . A A . 45 GLU HG3 1 1
20 60488 1 1 45 GLU N N -10.387 -13.751 20.686 1.00 . A A . 45 GLU N 1 1
20 60489 1 1 45 GLU O O -10.980 -14.953 18.293 1.00 . A A . 45 GLU O 1 1
20 60490 1 1 45 GLU OE1 O -8.505 -15.389 23.804 1.00 . A A . 45 GLU OE1 1 1
20 60491 1 1 45 GLU OE2 O -9.304 -17.396 24.209 1.00 . A A . 45 GLU OE2 1 1
20 60492 1 1 46 GLN C C -8.067 -17.484 16.503 1.00 . A A . 46 GLN C 1 1
20 60493 1 1 46 GLN CA C -9.149 -16.480 16.867 1.00 . A A . 46 GLN CA 1 1
20 60494 1 1 46 GLN CB C -9.060 -15.259 15.955 1.00 . A A . 46 GLN CB 1 1
20 60495 1 1 46 GLN CD C -11.100 -14.001 15.151 1.00 . A A . 46 GLN CD 1 1
20 60496 1 1 46 GLN CG C -10.176 -15.181 14.925 1.00 . A A . 46 GLN CG 1 1
20 60497 1 1 46 GLN H H -8.230 -16.331 18.760 1.00 . A A . 46 GLN H 1 1
20 60498 1 1 46 GLN HA H -10.112 -16.950 16.734 1.00 . A A . 46 GLN HA 1 1
20 60499 1 1 46 GLN HB2 H -9.100 -14.371 16.568 1.00 . A A . 46 GLN HB2 1 1
20 60500 1 1 46 GLN HB3 H -8.115 -15.282 15.433 1.00 . A A . 46 GLN HB3 1 1
20 60501 1 1 46 GLN HE21 H -10.562 -13.214 13.406 1.00 . A A . 46 GLN HE21 1 1
20 60502 1 1 46 GLN HE22 H -11.719 -12.307 14.314 1.00 . A A . 46 GLN HE22 1 1
20 60503 1 1 46 GLN HG2 H -9.736 -15.092 13.944 1.00 . A A . 46 GLN HG2 1 1
20 60504 1 1 46 GLN HG3 H -10.757 -16.091 14.975 1.00 . A A . 46 GLN HG3 1 1
20 60505 1 1 46 GLN N N -9.025 -16.067 18.257 1.00 . A A . 46 GLN N 1 1
20 60506 1 1 46 GLN NE2 N -11.130 -13.082 14.194 1.00 . A A . 46 GLN NE2 1 1
20 60507 1 1 46 GLN O O -7.000 -17.516 17.115 1.00 . A A . 46 GLN O 1 1
20 60508 1 1 46 GLN OE1 O -11.779 -13.916 16.174 1.00 . A A . 46 GLN OE1 1 1
20 60509 1 1 47 VAL C C -6.653 -18.844 13.806 1.00 . A A . 47 VAL C 1 1
20 60510 1 1 47 VAL CA C -7.404 -19.313 15.050 1.00 . A A . 47 VAL CA 1 1
20 60511 1 1 47 VAL CB C -8.108 -20.650 14.745 1.00 . A A . 47 VAL CB 1 1
20 60512 1 1 47 VAL CG1 C -9.130 -20.481 13.630 1.00 . A A . 47 VAL CG1 1 1
20 60513 1 1 47 VAL CG2 C -7.089 -21.723 14.389 1.00 . A A . 47 VAL CG2 1 1
20 60514 1 1 47 VAL H H -9.225 -18.225 15.063 1.00 . A A . 47 VAL H 1 1
20 60515 1 1 47 VAL HA H -6.692 -19.479 15.846 1.00 . A A . 47 VAL HA 1 1
20 60516 1 1 47 VAL HB H -8.632 -20.966 15.636 1.00 . A A . 47 VAL HB 1 1
20 60517 1 1 47 VAL HG11 H -10.042 -20.994 13.896 1.00 . A A . 47 VAL HG11 1 1
20 60518 1 1 47 VAL HG12 H -8.736 -20.897 12.715 1.00 . A A . 47 VAL HG12 1 1
20 60519 1 1 47 VAL HG13 H -9.337 -19.430 13.487 1.00 . A A . 47 VAL HG13 1 1
20 60520 1 1 47 VAL HG21 H -6.122 -21.447 14.783 1.00 . A A . 47 VAL HG21 1 1
20 60521 1 1 47 VAL HG22 H -7.027 -21.817 13.314 1.00 . A A . 47 VAL HG22 1 1
20 60522 1 1 47 VAL HG23 H -7.395 -22.666 14.815 1.00 . A A . 47 VAL HG23 1 1
20 60523 1 1 47 VAL N N -8.353 -18.303 15.503 1.00 . A A . 47 VAL N 1 1
20 60524 1 1 47 VAL O O -7.232 -18.726 12.726 1.00 . A A . 47 VAL O 1 1
20 60525 1 1 48 VAL C C -3.283 -19.010 12.723 1.00 . A A . 48 VAL C 1 1
20 60526 1 1 48 VAL CA C -4.521 -18.133 12.862 1.00 . A A . 48 VAL CA 1 1
20 60527 1 1 48 VAL CB C -4.072 -16.672 13.052 1.00 . A A . 48 VAL CB 1 1
20 60528 1 1 48 VAL CG1 C -3.285 -16.194 11.842 1.00 . A A . 48 VAL CG1 1 1
20 60529 1 1 48 VAL CG2 C -5.273 -15.776 13.309 1.00 . A A . 48 VAL CG2 1 1
20 60530 1 1 48 VAL H H -4.957 -18.701 14.854 1.00 . A A . 48 VAL H 1 1
20 60531 1 1 48 VAL HA H -5.101 -18.197 11.953 1.00 . A A . 48 VAL HA 1 1
20 60532 1 1 48 VAL HB H -3.425 -16.626 13.916 1.00 . A A . 48 VAL HB 1 1
20 60533 1 1 48 VAL HG11 H -2.963 -17.047 11.260 1.00 . A A . 48 VAL HG11 1 1
20 60534 1 1 48 VAL HG12 H -2.419 -15.639 12.173 1.00 . A A . 48 VAL HG12 1 1
20 60535 1 1 48 VAL HG13 H -3.909 -15.558 11.233 1.00 . A A . 48 VAL HG13 1 1
20 60536 1 1 48 VAL HG21 H -5.991 -15.900 12.512 1.00 . A A . 48 VAL HG21 1 1
20 60537 1 1 48 VAL HG22 H -4.951 -14.746 13.348 1.00 . A A . 48 VAL HG22 1 1
20 60538 1 1 48 VAL HG23 H -5.729 -16.048 14.249 1.00 . A A . 48 VAL HG23 1 1
20 60539 1 1 48 VAL N N -5.359 -18.583 13.968 1.00 . A A . 48 VAL N 1 1
20 60540 1 1 48 VAL O O -2.416 -19.011 13.597 1.00 . A A . 48 VAL O 1 1
20 60541 1 1 49 ALA C C -1.688 -21.400 12.650 1.00 . A A . 49 ALA C 1 1
20 60542 1 1 49 ALA CA C -2.066 -20.645 11.380 1.00 . A A . 49 ALA CA 1 1
20 60543 1 1 49 ALA CB C -0.879 -19.849 10.861 1.00 . A A . 49 ALA CB 1 1
20 60544 1 1 49 ALA H H -3.927 -19.718 10.964 1.00 . A A . 49 ALA H 1 1
20 60545 1 1 49 ALA HA H -2.356 -21.355 10.621 1.00 . A A . 49 ALA HA 1 1
20 60546 1 1 49 ALA HB1 H -0.821 -18.906 11.385 1.00 . A A . 49 ALA HB1 1 1
20 60547 1 1 49 ALA HB2 H -1.001 -19.667 9.803 1.00 . A A . 49 ALA HB2 1 1
20 60548 1 1 49 ALA HB3 H 0.030 -20.409 11.027 1.00 . A A . 49 ALA HB3 1 1
20 60549 1 1 49 ALA N N -3.204 -19.760 11.623 1.00 . A A . 49 ALA N 1 1
20 60550 1 1 49 ALA O O -0.519 -21.700 12.889 1.00 . A A . 49 ALA O 1 1
20 60551 1 1 50 GLY C C -3.331 -21.792 15.827 1.00 . A A . 50 GLY C 1 1
20 60552 1 1 50 GLY CA C -2.478 -22.374 14.720 1.00 . A A . 50 GLY CA 1 1
20 60553 1 1 50 GLY H H -3.602 -21.401 13.222 1.00 . A A . 50 GLY H 1 1
20 60554 1 1 50 GLY HA2 H -2.728 -23.418 14.594 1.00 . A A . 50 GLY HA2 1 1
20 60555 1 1 50 GLY HA3 H -1.439 -22.290 14.996 1.00 . A A . 50 GLY HA3 1 1
20 60556 1 1 50 GLY N N -2.696 -21.681 13.468 1.00 . A A . 50 GLY N 1 1
20 60557 1 1 50 GLY O O -4.413 -22.301 16.121 1.00 . A A . 50 GLY O 1 1
20 60558 1 1 51 THR C C -3.255 -18.565 17.548 1.00 . A A . 51 THR C 1 1
20 60559 1 1 51 THR CA C -3.580 -20.055 17.509 1.00 . A A . 51 THR CA 1 1
20 60560 1 1 51 THR CB C -3.247 -20.708 18.851 1.00 . A A . 51 THR CB 1 1
20 60561 1 1 51 THR CG2 C -3.629 -19.862 20.048 1.00 . A A . 51 THR CG2 1 1
20 60562 1 1 51 THR H H -1.984 -20.347 16.160 1.00 . A A . 51 THR H 1 1
20 60563 1 1 51 THR HA H -4.635 -20.176 17.312 1.00 . A A . 51 THR HA 1 1
20 60564 1 1 51 THR HB H -2.182 -20.884 18.893 1.00 . A A . 51 THR HB 1 1
20 60565 1 1 51 THR HG1 H -3.834 -22.446 18.161 1.00 . A A . 51 THR HG1 1 1
20 60566 1 1 51 THR HG21 H -3.319 -20.361 20.954 1.00 . A A . 51 THR HG21 1 1
20 60567 1 1 51 THR HG22 H -4.699 -19.720 20.063 1.00 . A A . 51 THR HG22 1 1
20 60568 1 1 51 THR HG23 H -3.138 -18.901 19.981 1.00 . A A . 51 THR HG23 1 1
20 60569 1 1 51 THR N N -2.849 -20.713 16.438 1.00 . A A . 51 THR N 1 1
20 60570 1 1 51 THR O O -2.098 -18.166 17.403 1.00 . A A . 51 THR O 1 1
20 60571 1 1 51 THR OG1 O -3.912 -21.953 18.981 1.00 . A A . 51 THR OG1 1 1
20 60572 1 1 52 LEU C C -4.743 -15.766 19.112 1.00 . A A . 52 LEU C 1 1
20 60573 1 1 52 LEU CA C -4.113 -16.308 17.830 1.00 . A A . 52 LEU CA 1 1
20 60574 1 1 52 LEU CB C -4.716 -15.636 16.582 1.00 . A A . 52 LEU CB 1 1
20 60575 1 1 52 LEU CD1 C -6.631 -14.228 17.408 1.00 . A A . 52 LEU CD1 1 1
20 60576 1 1 52 LEU CD2 C -4.290 -13.357 17.575 1.00 . A A . 52 LEU CD2 1 1
20 60577 1 1 52 LEU CG C -5.255 -14.208 16.760 1.00 . A A . 52 LEU CG 1 1
20 60578 1 1 52 LEU H H -5.176 -18.135 17.875 1.00 . A A . 52 LEU H 1 1
20 60579 1 1 52 LEU HA H -3.053 -16.104 17.859 1.00 . A A . 52 LEU HA 1 1
20 60580 1 1 52 LEU HB2 H -3.951 -15.609 15.819 1.00 . A A . 52 LEU HB2 1 1
20 60581 1 1 52 LEU HB3 H -5.523 -16.256 16.226 1.00 . A A . 52 LEU HB3 1 1
20 60582 1 1 52 LEU HD11 H -7.024 -15.234 17.388 1.00 . A A . 52 LEU HD11 1 1
20 60583 1 1 52 LEU HD12 H -7.295 -13.572 16.865 1.00 . A A . 52 LEU HD12 1 1
20 60584 1 1 52 LEU HD13 H -6.552 -13.892 18.433 1.00 . A A . 52 LEU HD13 1 1
20 60585 1 1 52 LEU HD21 H -3.303 -13.793 17.534 1.00 . A A . 52 LEU HD21 1 1
20 60586 1 1 52 LEU HD22 H -4.625 -13.317 18.601 1.00 . A A . 52 LEU HD22 1 1
20 60587 1 1 52 LEU HD23 H -4.261 -12.358 17.168 1.00 . A A . 52 LEU HD23 1 1
20 60588 1 1 52 LEU HG H -5.358 -13.751 15.786 1.00 . A A . 52 LEU HG 1 1
20 60589 1 1 52 LEU N N -4.282 -17.752 17.758 1.00 . A A . 52 LEU N 1 1
20 60590 1 1 52 LEU O O -5.933 -15.952 19.362 1.00 . A A . 52 LEU O 1 1
20 60591 1 1 53 HIS C C -4.305 -13.008 21.128 1.00 . A A . 53 HIS C 1 1
20 60592 1 1 53 HIS CA C -4.383 -14.531 21.180 1.00 . A A . 53 HIS CA 1 1
20 60593 1 1 53 HIS CB C -3.541 -15.102 22.332 1.00 . A A . 53 HIS CB 1 1
20 60594 1 1 53 HIS CD2 C -4.007 -14.346 24.771 1.00 . A A . 53 HIS CD2 1 1
20 60595 1 1 53 HIS CE1 C -2.735 -12.563 24.802 1.00 . A A . 53 HIS CE1 1 1
20 60596 1 1 53 HIS CG C -3.442 -14.227 23.546 1.00 . A A . 53 HIS CG 1 1
20 60597 1 1 53 HIS H H -2.984 -14.995 19.661 1.00 . A A . 53 HIS H 1 1
20 60598 1 1 53 HIS HA H -5.415 -14.819 21.321 1.00 . A A . 53 HIS HA 1 1
20 60599 1 1 53 HIS HB2 H -3.970 -16.041 22.644 1.00 . A A . 53 HIS HB2 1 1
20 60600 1 1 53 HIS HB3 H -2.538 -15.281 21.972 1.00 . A A . 53 HIS HB3 1 1
20 60601 1 1 53 HIS HD1 H -2.116 -12.743 22.861 1.00 . A A . 53 HIS HD1 1 1
20 60602 1 1 53 HIS HD2 H -4.698 -15.115 25.086 1.00 . A A . 53 HIS HD2 1 1
20 60603 1 1 53 HIS HE1 H -2.223 -11.671 25.132 1.00 . A A . 53 HIS HE1 1 1
20 60604 1 1 53 HIS HE2 H -3.627 -13.244 26.510 1.00 . A A . 53 HIS HE2 1 1
20 60605 1 1 53 HIS N N -3.925 -15.102 19.919 1.00 . A A . 53 HIS N 1 1
20 60606 1 1 53 HIS ND1 N -2.654 -13.099 23.599 1.00 . A A . 53 HIS ND1 1 1
20 60607 1 1 53 HIS NE2 N -3.550 -13.300 25.535 1.00 . A A . 53 HIS NE2 1 1
20 60608 1 1 53 HIS O O -3.221 -12.427 21.192 1.00 . A A . 53 HIS O 1 1
20 60609 1 1 54 HIS C C -6.211 -10.318 22.139 1.00 . A A . 54 HIS C 1 1
20 60610 1 1 54 HIS CA C -5.533 -10.915 20.909 1.00 . A A . 54 HIS CA 1 1
20 60611 1 1 54 HIS CB C -6.286 -10.500 19.646 1.00 . A A . 54 HIS CB 1 1
20 60612 1 1 54 HIS CD2 C -4.935 -8.300 19.407 1.00 . A A . 54 HIS CD2 1 1
20 60613 1 1 54 HIS CE1 C -5.130 -8.038 17.239 1.00 . A A . 54 HIS CE1 1 1
20 60614 1 1 54 HIS CG C -5.669 -9.336 18.936 1.00 . A A . 54 HIS CG 1 1
20 60615 1 1 54 HIS H H -6.292 -12.888 20.932 1.00 . A A . 54 HIS H 1 1
20 60616 1 1 54 HIS HA H -4.523 -10.540 20.852 1.00 . A A . 54 HIS HA 1 1
20 60617 1 1 54 HIS HB2 H -6.309 -11.333 18.960 1.00 . A A . 54 HIS HB2 1 1
20 60618 1 1 54 HIS HB3 H -7.298 -10.232 19.911 1.00 . A A . 54 HIS HB3 1 1
20 60619 1 1 54 HIS HD1 H -6.249 -9.727 16.948 1.00 . A A . 54 HIS HD1 1 1
20 60620 1 1 54 HIS HD2 H -4.657 -8.126 20.438 1.00 . A A . 54 HIS HD2 1 1
20 60621 1 1 54 HIS HE1 H -5.043 -7.636 16.241 1.00 . A A . 54 HIS HE1 1 1
20 60622 1 1 54 HIS HE2 H -4.021 -6.728 18.357 1.00 . A A . 54 HIS HE2 1 1
20 60623 1 1 54 HIS N N -5.465 -12.369 20.992 1.00 . A A . 54 HIS N 1 1
20 60624 1 1 54 HIS ND1 N -5.774 -9.141 17.575 1.00 . A A . 54 HIS ND1 1 1
20 60625 1 1 54 HIS NE2 N -4.614 -7.509 18.332 1.00 . A A . 54 HIS NE2 1 1
20 60626 1 1 54 HIS O O -7.420 -10.456 22.325 1.00 . A A . 54 HIS O 1 1
20 60627 1 1 55 LEU C C -5.743 -7.506 24.130 1.00 . A A . 55 LEU C 1 1
20 60628 1 1 55 LEU CA C -5.934 -9.019 24.182 1.00 . A A . 55 LEU CA 1 1
20 60629 1 1 55 LEU CB C -5.223 -9.588 25.410 1.00 . A A . 55 LEU CB 1 1
20 60630 1 1 55 LEU CD1 C -5.075 -11.388 27.139 1.00 . A A . 55 LEU CD1 1 1
20 60631 1 1 55 LEU CD2 C -7.057 -11.295 25.625 1.00 . A A . 55 LEU CD2 1 1
20 60632 1 1 55 LEU CG C -5.562 -11.042 25.744 1.00 . A A . 55 LEU CG 1 1
20 60633 1 1 55 LEU H H -4.466 -9.575 22.762 1.00 . A A . 55 LEU H 1 1
20 60634 1 1 55 LEU HA H -6.989 -9.237 24.252 1.00 . A A . 55 LEU HA 1 1
20 60635 1 1 55 LEU HB2 H -4.158 -9.521 25.243 1.00 . A A . 55 LEU HB2 1 1
20 60636 1 1 55 LEU HB3 H -5.474 -8.976 26.265 1.00 . A A . 55 LEU HB3 1 1
20 60637 1 1 55 LEU HD11 H -5.613 -10.799 27.864 1.00 . A A . 55 LEU HD11 1 1
20 60638 1 1 55 LEU HD12 H -4.020 -11.174 27.214 1.00 . A A . 55 LEU HD12 1 1
20 60639 1 1 55 LEU HD13 H -5.244 -12.438 27.331 1.00 . A A . 55 LEU HD13 1 1
20 60640 1 1 55 LEU HD21 H -7.591 -10.595 26.251 1.00 . A A . 55 LEU HD21 1 1
20 60641 1 1 55 LEU HD22 H -7.278 -12.304 25.942 1.00 . A A . 55 LEU HD22 1 1
20 60642 1 1 55 LEU HD23 H -7.364 -11.165 24.597 1.00 . A A . 55 LEU HD23 1 1
20 60643 1 1 55 LEU HG H -5.057 -11.689 25.044 1.00 . A A . 55 LEU HG 1 1
20 60644 1 1 55 LEU N N -5.421 -9.648 22.970 1.00 . A A . 55 LEU N 1 1
20 60645 1 1 55 LEU O O -4.668 -7.023 23.774 1.00 . A A . 55 LEU O 1 1
20 60646 1 1 56 VAL C C -6.944 -4.743 25.882 1.00 . A A . 56 VAL C 1 1
20 60647 1 1 56 VAL CA C -6.711 -5.306 24.482 1.00 . A A . 56 VAL CA 1 1
20 60648 1 1 56 VAL CB C -7.705 -4.689 23.471 1.00 . A A . 56 VAL CB 1 1
20 60649 1 1 56 VAL CG1 C -9.014 -5.459 23.461 1.00 . A A . 56 VAL CG1 1 1
20 60650 1 1 56 VAL CG2 C -7.947 -3.211 23.753 1.00 . A A . 56 VAL CG2 1 1
20 60651 1 1 56 VAL H H -7.619 -7.194 24.769 1.00 . A A . 56 VAL H 1 1
20 60652 1 1 56 VAL HA H -5.713 -5.036 24.176 1.00 . A A . 56 VAL HA 1 1
20 60653 1 1 56 VAL HB H -7.268 -4.771 22.486 1.00 . A A . 56 VAL HB 1 1
20 60654 1 1 56 VAL HG11 H -9.824 -4.787 23.221 1.00 . A A . 56 VAL HG11 1 1
20 60655 1 1 56 VAL HG12 H -9.181 -5.895 24.435 1.00 . A A . 56 VAL HG12 1 1
20 60656 1 1 56 VAL HG13 H -8.964 -6.243 22.720 1.00 . A A . 56 VAL HG13 1 1
20 60657 1 1 56 VAL HG21 H -8.018 -2.673 22.819 1.00 . A A . 56 VAL HG21 1 1
20 60658 1 1 56 VAL HG22 H -7.127 -2.815 24.334 1.00 . A A . 56 VAL HG22 1 1
20 60659 1 1 56 VAL HG23 H -8.868 -3.094 24.305 1.00 . A A . 56 VAL HG23 1 1
20 60660 1 1 56 VAL N N -6.785 -6.759 24.490 1.00 . A A . 56 VAL N 1 1
20 60661 1 1 56 VAL O O -7.806 -5.210 26.629 1.00 . A A . 56 VAL O 1 1
20 60662 1 1 57 LEU C C -5.920 -1.625 27.459 1.00 . A A . 57 LEU C 1 1
20 60663 1 1 57 LEU CA C -6.228 -3.118 27.544 1.00 . A A . 57 LEU CA 1 1
20 60664 1 1 57 LEU CB C -5.250 -3.809 28.505 1.00 . A A . 57 LEU CB 1 1
20 60665 1 1 57 LEU CD1 C -4.822 -4.172 30.952 1.00 . A A . 57 LEU CD1 1 1
20 60666 1 1 57 LEU CD2 C -3.909 -2.142 29.818 1.00 . A A . 57 LEU CD2 1 1
20 60667 1 1 57 LEU CG C -5.061 -3.133 29.866 1.00 . A A . 57 LEU CG 1 1
20 60668 1 1 57 LEU H H -5.468 -3.434 25.590 1.00 . A A . 57 LEU H 1 1
20 60669 1 1 57 LEU HA H -7.233 -3.247 27.913 1.00 . A A . 57 LEU HA 1 1
20 60670 1 1 57 LEU HB2 H -5.604 -4.815 28.675 1.00 . A A . 57 LEU HB2 1 1
20 60671 1 1 57 LEU HB3 H -4.287 -3.864 28.021 1.00 . A A . 57 LEU HB3 1 1
20 60672 1 1 57 LEU HD11 H -5.473 -3.974 31.790 1.00 . A A . 57 LEU HD11 1 1
20 60673 1 1 57 LEU HD12 H -3.792 -4.124 31.277 1.00 . A A . 57 LEU HD12 1 1
20 60674 1 1 57 LEU HD13 H -5.028 -5.157 30.560 1.00 . A A . 57 LEU HD13 1 1
20 60675 1 1 57 LEU HD21 H -4.048 -1.469 28.987 1.00 . A A . 57 LEU HD21 1 1
20 60676 1 1 57 LEU HD22 H -2.979 -2.676 29.697 1.00 . A A . 57 LEU HD22 1 1
20 60677 1 1 57 LEU HD23 H -3.882 -1.576 30.738 1.00 . A A . 57 LEU HD23 1 1
20 60678 1 1 57 LEU HG H -5.959 -2.591 30.117 1.00 . A A . 57 LEU HG 1 1
20 60679 1 1 57 LEU N N -6.144 -3.746 26.231 1.00 . A A . 57 LEU N 1 1
20 60680 1 1 57 LEU O O -5.240 -1.176 26.540 1.00 . A A . 57 LEU O 1 1
20 60681 1 1 58 GLU C C -4.831 0.863 29.115 1.00 . A A . 58 GLU C 1 1
20 60682 1 1 58 GLU CA C -6.179 0.574 28.467 1.00 . A A . 58 GLU CA 1 1
20 60683 1 1 58 GLU CB C -7.291 1.284 29.239 1.00 . A A . 58 GLU CB 1 1
20 60684 1 1 58 GLU CD C -9.734 1.910 29.104 1.00 . A A . 58 GLU CD 1 1
20 60685 1 1 58 GLU CG C -8.690 0.841 28.845 1.00 . A A . 58 GLU CG 1 1
20 60686 1 1 58 GLU H H -6.948 -1.280 29.137 1.00 . A A . 58 GLU H 1 1
20 60687 1 1 58 GLU HA H -6.163 0.937 27.450 1.00 . A A . 58 GLU HA 1 1
20 60688 1 1 58 GLU HB2 H -7.161 1.090 30.293 1.00 . A A . 58 GLU HB2 1 1
20 60689 1 1 58 GLU HB3 H -7.210 2.346 29.065 1.00 . A A . 58 GLU HB3 1 1
20 60690 1 1 58 GLU HG2 H -8.695 0.603 27.794 1.00 . A A . 58 GLU HG2 1 1
20 60691 1 1 58 GLU HG3 H -8.949 -0.040 29.413 1.00 . A A . 58 GLU HG3 1 1
20 60692 1 1 58 GLU N N -6.417 -0.864 28.428 1.00 . A A . 58 GLU N 1 1
20 60693 1 1 58 GLU O O -4.640 0.603 30.304 1.00 . A A . 58 GLU O 1 1
20 60694 1 1 58 GLU OE1 O -9.377 3.106 29.085 1.00 . A A . 58 GLU OE1 1 1
20 60695 1 1 58 GLU OE2 O -10.909 1.550 29.327 1.00 . A A . 58 GLU OE2 1 1
20 60696 1 1 59 VAL C C -2.279 3.190 28.810 1.00 . A A . 59 VAL C 1 1
20 60697 1 1 59 VAL CA C -2.559 1.696 28.817 1.00 . A A . 59 VAL CA 1 1
20 60698 1 1 59 VAL CB C -1.472 1.015 27.966 1.00 . A A . 59 VAL CB 1 1
20 60699 1 1 59 VAL CG1 C -1.374 -0.462 28.295 1.00 . A A . 59 VAL CG1 1 1
20 60700 1 1 59 VAL CG2 C -1.740 1.232 26.486 1.00 . A A . 59 VAL CG2 1 1
20 60701 1 1 59 VAL H H -4.114 1.561 27.385 1.00 . A A . 59 VAL H 1 1
20 60702 1 1 59 VAL HA H -2.479 1.327 29.828 1.00 . A A . 59 VAL HA 1 1
20 60703 1 1 59 VAL HB H -0.522 1.473 28.206 1.00 . A A . 59 VAL HB 1 1
20 60704 1 1 59 VAL HG11 H -2.367 -0.882 28.349 1.00 . A A . 59 VAL HG11 1 1
20 60705 1 1 59 VAL HG12 H -0.876 -0.586 29.245 1.00 . A A . 59 VAL HG12 1 1
20 60706 1 1 59 VAL HG13 H -0.812 -0.966 27.524 1.00 . A A . 59 VAL HG13 1 1
20 60707 1 1 59 VAL HG21 H -0.977 0.735 25.904 1.00 . A A . 59 VAL HG21 1 1
20 60708 1 1 59 VAL HG22 H -1.723 2.292 26.269 1.00 . A A . 59 VAL HG22 1 1
20 60709 1 1 59 VAL HG23 H -2.708 0.829 26.231 1.00 . A A . 59 VAL HG23 1 1
20 60710 1 1 59 VAL N N -3.899 1.387 28.325 1.00 . A A . 59 VAL N 1 1
20 60711 1 1 59 VAL O O -2.940 3.958 28.115 1.00 . A A . 59 VAL O 1 1
20 60712 1 1 60 LEU C C 0.470 5.178 28.977 1.00 . A A . 60 LEU C 1 1
20 60713 1 1 60 LEU CA C -0.875 4.974 29.665 1.00 . A A . 60 LEU CA 1 1
20 60714 1 1 60 LEU CB C -0.793 5.399 31.128 1.00 . A A . 60 LEU CB 1 1
20 60715 1 1 60 LEU CD1 C -2.310 6.064 32.991 1.00 . A A . 60 LEU CD1 1 1
20 60716 1 1 60 LEU CD2 C -1.383 7.807 31.454 1.00 . A A . 60 LEU CD2 1 1
20 60717 1 1 60 LEU CG C -1.873 6.373 31.571 1.00 . A A . 60 LEU CG 1 1
20 60718 1 1 60 LEU H H -0.784 2.923 30.103 1.00 . A A . 60 LEU H 1 1
20 60719 1 1 60 LEU HA H -1.621 5.571 29.164 1.00 . A A . 60 LEU HA 1 1
20 60720 1 1 60 LEU HB2 H -0.870 4.513 31.738 1.00 . A A . 60 LEU HB2 1 1
20 60721 1 1 60 LEU HB3 H 0.168 5.854 31.299 1.00 . A A . 60 LEU HB3 1 1
20 60722 1 1 60 LEU HD11 H -3.346 6.342 33.117 1.00 . A A . 60 LEU HD11 1 1
20 60723 1 1 60 LEU HD12 H -1.698 6.620 33.685 1.00 . A A . 60 LEU HD12 1 1
20 60724 1 1 60 LEU HD13 H -2.196 5.005 33.176 1.00 . A A . 60 LEU HD13 1 1
20 60725 1 1 60 LEU HD21 H -0.586 7.855 30.726 1.00 . A A . 60 LEU HD21 1 1
20 60726 1 1 60 LEU HD22 H -1.016 8.141 32.413 1.00 . A A . 60 LEU HD22 1 1
20 60727 1 1 60 LEU HD23 H -2.198 8.441 31.138 1.00 . A A . 60 LEU HD23 1 1
20 60728 1 1 60 LEU HG H -2.727 6.253 30.929 1.00 . A A . 60 LEU HG 1 1
20 60729 1 1 60 LEU N N -1.276 3.586 29.581 1.00 . A A . 60 LEU N 1 1
20 60730 1 1 60 LEU O O 1.475 4.567 29.356 1.00 . A A . 60 LEU O 1 1
20 60731 1 1 61 ASP C C 2.180 7.737 27.501 1.00 . A A . 61 ASP C 1 1
20 60732 1 1 61 ASP CA C 1.687 6.325 27.203 1.00 . A A . 61 ASP CA 1 1
20 60733 1 1 61 ASP CB C 1.421 6.176 25.707 1.00 . A A . 61 ASP CB 1 1
20 60734 1 1 61 ASP CG C 2.700 6.100 24.895 1.00 . A A . 61 ASP CG 1 1
20 60735 1 1 61 ASP H H -0.359 6.472 27.707 1.00 . A A . 61 ASP H 1 1
20 60736 1 1 61 ASP HA H 2.447 5.618 27.500 1.00 . A A . 61 ASP HA 1 1
20 60737 1 1 61 ASP HB2 H 0.853 5.274 25.535 1.00 . A A . 61 ASP HB2 1 1
20 60738 1 1 61 ASP HB3 H 0.849 7.028 25.365 1.00 . A A . 61 ASP HB3 1 1
20 60739 1 1 61 ASP N N 0.476 6.031 27.960 1.00 . A A . 61 ASP N 1 1
20 60740 1 1 61 ASP O O 1.557 8.720 27.097 1.00 . A A . 61 ASP O 1 1
20 60741 1 1 61 ASP OD1 O 3.686 6.762 25.278 1.00 . A A . 61 ASP OD1 1 1
20 60742 1 1 61 ASP OD2 O 2.715 5.376 23.878 1.00 . A A . 61 ASP OD2 1 1
20 60743 1 1 62 ALA C C 2.893 9.993 29.329 1.00 . A A . 62 ALA C 1 1
20 60744 1 1 62 ALA CA C 3.880 9.118 28.557 1.00 . A A . 62 ALA CA 1 1
20 60745 1 1 62 ALA CB C 4.360 9.834 27.306 1.00 . A A . 62 ALA CB 1 1
20 60746 1 1 62 ALA H H 3.754 7.017 28.498 1.00 . A A . 62 ALA H 1 1
20 60747 1 1 62 ALA HA H 4.737 8.926 29.183 1.00 . A A . 62 ALA HA 1 1
20 60748 1 1 62 ALA HB1 H 4.573 9.105 26.538 1.00 . A A . 62 ALA HB1 1 1
20 60749 1 1 62 ALA HB2 H 5.256 10.392 27.532 1.00 . A A . 62 ALA HB2 1 1
20 60750 1 1 62 ALA HB3 H 3.591 10.508 26.960 1.00 . A A . 62 ALA HB3 1 1
20 60751 1 1 62 ALA N N 3.301 7.832 28.207 1.00 . A A . 62 ALA N 1 1
20 60752 1 1 62 ALA O O 3.064 11.209 29.411 1.00 . A A . 62 ALA O 1 1
20 60753 1 1 63 GLY C C -0.434 10.294 29.920 1.00 . A A . 63 GLY C 1 1
20 60754 1 1 63 GLY CA C 0.879 10.115 30.661 1.00 . A A . 63 GLY CA 1 1
20 60755 1 1 63 GLY H H 1.778 8.401 29.809 1.00 . A A . 63 GLY H 1 1
20 60756 1 1 63 GLY HA2 H 0.685 9.591 31.586 1.00 . A A . 63 GLY HA2 1 1
20 60757 1 1 63 GLY HA3 H 1.282 11.090 30.893 1.00 . A A . 63 GLY HA3 1 1
20 60758 1 1 63 GLY N N 1.865 9.371 29.900 1.00 . A A . 63 GLY N 1 1
20 60759 1 1 63 GLY O O -1.243 11.150 30.281 1.00 . A A . 63 GLY O 1 1
20 60760 1 1 64 LYS C C -2.490 8.196 27.905 1.00 . A A . 64 LYS C 1 1
20 60761 1 1 64 LYS CA C -1.880 9.574 28.101 1.00 . A A . 64 LYS CA 1 1
20 60762 1 1 64 LYS CB C -1.600 10.228 26.747 1.00 . A A . 64 LYS CB 1 1
20 60763 1 1 64 LYS CD C -3.593 11.673 26.244 1.00 . A A . 64 LYS CD 1 1
20 60764 1 1 64 LYS CE C -4.029 13.059 25.798 1.00 . A A . 64 LYS CE 1 1
20 60765 1 1 64 LYS CG C -2.125 11.650 26.638 1.00 . A A . 64 LYS CG 1 1
20 60766 1 1 64 LYS H H 0.026 8.824 28.639 1.00 . A A . 64 LYS H 1 1
20 60767 1 1 64 LYS HA H -2.584 10.182 28.649 1.00 . A A . 64 LYS HA 1 1
20 60768 1 1 64 LYS HB2 H -0.531 10.248 26.586 1.00 . A A . 64 LYS HB2 1 1
20 60769 1 1 64 LYS HB3 H -2.060 9.636 25.969 1.00 . A A . 64 LYS HB3 1 1
20 60770 1 1 64 LYS HD2 H -3.749 10.979 25.431 1.00 . A A . 64 LYS HD2 1 1
20 60771 1 1 64 LYS HD3 H -4.188 11.374 27.095 1.00 . A A . 64 LYS HD3 1 1
20 60772 1 1 64 LYS HE2 H -5.049 13.221 26.111 1.00 . A A . 64 LYS HE2 1 1
20 60773 1 1 64 LYS HE3 H -3.388 13.792 26.266 1.00 . A A . 64 LYS HE3 1 1
20 60774 1 1 64 LYS HG2 H -2.011 12.140 27.593 1.00 . A A . 64 LYS HG2 1 1
20 60775 1 1 64 LYS HG3 H -1.552 12.178 25.889 1.00 . A A . 64 LYS HG3 1 1
20 60776 1 1 64 LYS HZ1 H -2.990 13.527 24.046 1.00 . A A . 64 LYS HZ1 1 1
20 60777 1 1 64 LYS HZ2 H -4.633 13.929 23.997 1.00 . A A . 64 LYS HZ2 1 1
20 60778 1 1 64 LYS HZ3 H -4.154 12.314 23.850 1.00 . A A . 64 LYS HZ3 1 1
20 60779 1 1 64 LYS N N -0.652 9.491 28.883 1.00 . A A . 64 LYS N 1 1
20 60780 1 1 64 LYS NZ N -3.945 13.219 24.319 1.00 . A A . 64 LYS NZ 1 1
20 60781 1 1 64 LYS O O -1.870 7.306 27.326 1.00 . A A . 64 LYS O 1 1
20 60782 1 1 65 LYS C C -4.754 6.455 26.852 1.00 . A A . 65 LYS C 1 1
20 60783 1 1 65 LYS CA C -4.399 6.763 28.287 1.00 . A A . 65 LYS CA 1 1
20 60784 1 1 65 LYS CB C -5.655 6.777 29.137 1.00 . A A . 65 LYS CB 1 1
20 60785 1 1 65 LYS CD C -7.436 8.369 29.920 1.00 . A A . 65 LYS CD 1 1
20 60786 1 1 65 LYS CE C -8.234 7.268 30.602 1.00 . A A . 65 LYS CE 1 1
20 60787 1 1 65 LYS CG C -6.664 7.837 28.723 1.00 . A A . 65 LYS CG 1 1
20 60788 1 1 65 LYS H H -4.152 8.765 28.848 1.00 . A A . 65 LYS H 1 1
20 60789 1 1 65 LYS HA H -3.739 5.992 28.654 1.00 . A A . 65 LYS HA 1 1
20 60790 1 1 65 LYS HB2 H -6.131 5.810 29.078 1.00 . A A . 65 LYS HB2 1 1
20 60791 1 1 65 LYS HB3 H -5.366 6.963 30.151 1.00 . A A . 65 LYS HB3 1 1
20 60792 1 1 65 LYS HD2 H -6.738 8.785 30.631 1.00 . A A . 65 LYS HD2 1 1
20 60793 1 1 65 LYS HD3 H -8.114 9.139 29.585 1.00 . A A . 65 LYS HD3 1 1
20 60794 1 1 65 LYS HE2 H -9.249 7.296 30.232 1.00 . A A . 65 LYS HE2 1 1
20 60795 1 1 65 LYS HE3 H -7.789 6.315 30.359 1.00 . A A . 65 LYS HE3 1 1
20 60796 1 1 65 LYS HG2 H -6.140 8.655 28.254 1.00 . A A . 65 LYS HG2 1 1
20 60797 1 1 65 LYS HG3 H -7.360 7.401 28.021 1.00 . A A . 65 LYS HG3 1 1
20 60798 1 1 65 LYS HZ1 H -9.083 6.949 32.483 1.00 . A A . 65 LYS HZ1 1 1
20 60799 1 1 65 LYS HZ2 H -8.299 8.439 32.330 1.00 . A A . 65 LYS HZ2 1 1
20 60800 1 1 65 LYS HZ3 H -7.392 7.021 32.497 1.00 . A A . 65 LYS HZ3 1 1
20 60801 1 1 65 LYS N N -3.708 8.025 28.397 1.00 . A A . 65 LYS N 1 1
20 60802 1 1 65 LYS NZ N -8.253 7.431 32.082 1.00 . A A . 65 LYS NZ 1 1
20 60803 1 1 65 LYS O O -5.068 7.345 26.061 1.00 . A A . 65 LYS O 1 1
20 60804 1 1 66 LYS C C -5.191 3.200 25.196 1.00 . A A . 66 LYS C 1 1
20 60805 1 1 66 LYS CA C -5.021 4.715 25.201 1.00 . A A . 66 LYS CA 1 1
20 60806 1 1 66 LYS CB C -3.925 5.125 24.216 1.00 . A A . 66 LYS CB 1 1
20 60807 1 1 66 LYS CD C -3.406 6.192 22.002 1.00 . A A . 66 LYS CD 1 1
20 60808 1 1 66 LYS CE C -3.218 7.620 22.488 1.00 . A A . 66 LYS CE 1 1
20 60809 1 1 66 LYS CG C -4.448 5.455 22.827 1.00 . A A . 66 LYS CG 1 1
20 60810 1 1 66 LYS H H -4.453 4.535 27.228 1.00 . A A . 66 LYS H 1 1
20 60811 1 1 66 LYS HA H -5.949 5.182 24.911 1.00 . A A . 66 LYS HA 1 1
20 60812 1 1 66 LYS HB2 H -3.416 5.995 24.602 1.00 . A A . 66 LYS HB2 1 1
20 60813 1 1 66 LYS HB3 H -3.217 4.314 24.127 1.00 . A A . 66 LYS HB3 1 1
20 60814 1 1 66 LYS HD2 H -2.465 5.669 22.078 1.00 . A A . 66 LYS HD2 1 1
20 60815 1 1 66 LYS HD3 H -3.727 6.211 20.969 1.00 . A A . 66 LYS HD3 1 1
20 60816 1 1 66 LYS HE2 H -3.841 8.274 21.895 1.00 . A A . 66 LYS HE2 1 1
20 60817 1 1 66 LYS HE3 H -3.521 7.677 23.523 1.00 . A A . 66 LYS HE3 1 1
20 60818 1 1 66 LYS HG2 H -4.708 4.536 22.323 1.00 . A A . 66 LYS HG2 1 1
20 60819 1 1 66 LYS HG3 H -5.325 6.077 22.923 1.00 . A A . 66 LYS HG3 1 1
20 60820 1 1 66 LYS HZ1 H -1.661 8.579 21.478 1.00 . A A . 66 LYS HZ1 1 1
20 60821 1 1 66 LYS HZ2 H -1.166 7.241 22.387 1.00 . A A . 66 LYS HZ2 1 1
20 60822 1 1 66 LYS HZ3 H -1.557 8.693 23.163 1.00 . A A . 66 LYS HZ3 1 1
20 60823 1 1 66 LYS N N -4.703 5.182 26.535 1.00 . A A . 66 LYS N 1 1
20 60824 1 1 66 LYS NZ N -1.802 8.065 22.370 1.00 . A A . 66 LYS NZ 1 1
20 60825 1 1 66 LYS O O -4.461 2.487 25.883 1.00 . A A . 66 LYS O 1 1
20 60826 1 1 67 LEU C C -5.456 0.626 23.325 1.00 . A A . 67 LEU C 1 1
20 60827 1 1 67 LEU CA C -6.387 1.272 24.343 1.00 . A A . 67 LEU CA 1 1
20 60828 1 1 67 LEU CB C -7.846 0.981 23.972 1.00 . A A . 67 LEU CB 1 1
20 60829 1 1 67 LEU CD1 C -10.224 1.127 24.751 1.00 . A A . 67 LEU CD1 1 1
20 60830 1 1 67 LEU CD2 C -8.437 2.319 26.028 1.00 . A A . 67 LEU CD2 1 1
20 60831 1 1 67 LEU CG C -8.900 1.868 24.649 1.00 . A A . 67 LEU CG 1 1
20 60832 1 1 67 LEU H H -6.702 3.319 23.890 1.00 . A A . 67 LEU H 1 1
20 60833 1 1 67 LEU HA H -6.182 0.850 25.317 1.00 . A A . 67 LEU HA 1 1
20 60834 1 1 67 LEU HB2 H -7.949 1.093 22.903 1.00 . A A . 67 LEU HB2 1 1
20 60835 1 1 67 LEU HB3 H -8.059 -0.045 24.228 1.00 . A A . 67 LEU HB3 1 1
20 60836 1 1 67 LEU HD11 H -10.726 1.152 23.794 1.00 . A A . 67 LEU HD11 1 1
20 60837 1 1 67 LEU HD12 H -10.846 1.601 25.495 1.00 . A A . 67 LEU HD12 1 1
20 60838 1 1 67 LEU HD13 H -10.041 0.101 25.034 1.00 . A A . 67 LEU HD13 1 1
20 60839 1 1 67 LEU HD21 H -7.982 3.295 25.954 1.00 . A A . 67 LEU HD21 1 1
20 60840 1 1 67 LEU HD22 H -7.716 1.615 26.413 1.00 . A A . 67 LEU HD22 1 1
20 60841 1 1 67 LEU HD23 H -9.285 2.367 26.694 1.00 . A A . 67 LEU HD23 1 1
20 60842 1 1 67 LEU HG H -9.059 2.749 24.044 1.00 . A A . 67 LEU HG 1 1
20 60843 1 1 67 LEU N N -6.149 2.707 24.421 1.00 . A A . 67 LEU N 1 1
20 60844 1 1 67 LEU O O -5.372 1.067 22.179 1.00 . A A . 67 LEU O 1 1
20 60845 1 1 68 TYR C C -4.238 -2.594 22.732 1.00 . A A . 68 TYR C 1 1
20 60846 1 1 68 TYR CA C -3.836 -1.130 22.872 1.00 . A A . 68 TYR CA 1 1
20 60847 1 1 68 TYR CB C -2.398 -1.020 23.399 1.00 . A A . 68 TYR CB 1 1
20 60848 1 1 68 TYR CD1 C -2.603 -1.918 25.747 1.00 . A A . 68 TYR CD1 1 1
20 60849 1 1 68 TYR CD2 C -1.193 -3.082 24.223 1.00 . A A . 68 TYR CD2 1 1
20 60850 1 1 68 TYR CE1 C -2.299 -2.834 26.735 1.00 . A A . 68 TYR CE1 1 1
20 60851 1 1 68 TYR CE2 C -0.883 -4.004 25.205 1.00 . A A . 68 TYR CE2 1 1
20 60852 1 1 68 TYR CG C -2.057 -2.025 24.478 1.00 . A A . 68 TYR CG 1 1
20 60853 1 1 68 TYR CZ C -1.439 -3.875 26.459 1.00 . A A . 68 TYR CZ 1 1
20 60854 1 1 68 TYR H H -4.870 -0.728 24.673 1.00 . A A . 68 TYR H 1 1
20 60855 1 1 68 TYR HA H -3.887 -0.665 21.899 1.00 . A A . 68 TYR HA 1 1
20 60856 1 1 68 TYR HB2 H -1.711 -1.170 22.580 1.00 . A A . 68 TYR HB2 1 1
20 60857 1 1 68 TYR HB3 H -2.250 -0.031 23.808 1.00 . A A . 68 TYR HB3 1 1
20 60858 1 1 68 TYR HD1 H -3.274 -1.103 25.958 1.00 . A A . 68 TYR HD1 1 1
20 60859 1 1 68 TYR HD2 H -0.760 -3.180 23.241 1.00 . A A . 68 TYR HD2 1 1
20 60860 1 1 68 TYR HE1 H -2.733 -2.732 27.717 1.00 . A A . 68 TYR HE1 1 1
20 60861 1 1 68 TYR HE2 H -0.209 -4.820 24.987 1.00 . A A . 68 TYR HE2 1 1
20 60862 1 1 68 TYR HH H -1.009 -4.335 28.274 1.00 . A A . 68 TYR HH 1 1
20 60863 1 1 68 TYR N N -4.759 -0.422 23.749 1.00 . A A . 68 TYR N 1 1
20 60864 1 1 68 TYR O O -4.663 -3.227 23.703 1.00 . A A . 68 TYR O 1 1
20 60865 1 1 68 TYR OH O -1.137 -4.790 27.439 1.00 . A A . 68 TYR OH 1 1
20 60866 1 1 69 GLU C C -3.180 -5.319 20.939 1.00 . A A . 69 GLU C 1 1
20 60867 1 1 69 GLU CA C -4.439 -4.510 21.237 1.00 . A A . 69 GLU CA 1 1
20 60868 1 1 69 GLU CB C -5.401 -4.583 20.047 1.00 . A A . 69 GLU CB 1 1
20 60869 1 1 69 GLU CD C -7.902 -4.949 20.109 1.00 . A A . 69 GLU CD 1 1
20 60870 1 1 69 GLU CG C -6.530 -5.584 20.232 1.00 . A A . 69 GLU CG 1 1
20 60871 1 1 69 GLU H H -3.752 -2.560 20.795 1.00 . A A . 69 GLU H 1 1
20 60872 1 1 69 GLU HA H -4.924 -4.921 22.109 1.00 . A A . 69 GLU HA 1 1
20 60873 1 1 69 GLU HB2 H -5.836 -3.606 19.892 1.00 . A A . 69 GLU HB2 1 1
20 60874 1 1 69 GLU HB3 H -4.844 -4.861 19.164 1.00 . A A . 69 GLU HB3 1 1
20 60875 1 1 69 GLU HG2 H -6.440 -6.352 19.479 1.00 . A A . 69 GLU HG2 1 1
20 60876 1 1 69 GLU HG3 H -6.442 -6.031 21.211 1.00 . A A . 69 GLU HG3 1 1
20 60877 1 1 69 GLU N N -4.097 -3.121 21.520 1.00 . A A . 69 GLU N 1 1
20 60878 1 1 69 GLU O O -2.494 -5.071 19.948 1.00 . A A . 69 GLU O 1 1
20 60879 1 1 69 GLU OE1 O -8.077 -3.816 20.604 1.00 . A A . 69 GLU OE1 1 1
20 60880 1 1 69 GLU OE2 O -8.800 -5.584 19.517 1.00 . A A . 69 GLU OE2 1 1
20 60881 1 1 70 ALA C C -2.068 -8.483 21.064 1.00 . A A . 70 ALA C 1 1
20 60882 1 1 70 ALA CA C -1.696 -7.121 21.629 1.00 . A A . 70 ALA CA 1 1
20 60883 1 1 70 ALA CB C -0.961 -7.278 22.951 1.00 . A A . 70 ALA CB 1 1
20 60884 1 1 70 ALA H H -3.462 -6.433 22.576 1.00 . A A . 70 ALA H 1 1
20 60885 1 1 70 ALA HA H -1.037 -6.625 20.933 1.00 . A A . 70 ALA HA 1 1
20 60886 1 1 70 ALA HB1 H -1.282 -8.187 23.436 1.00 . A A . 70 ALA HB1 1 1
20 60887 1 1 70 ALA HB2 H -1.182 -6.434 23.588 1.00 . A A . 70 ALA HB2 1 1
20 60888 1 1 70 ALA HB3 H 0.103 -7.322 22.769 1.00 . A A . 70 ALA HB3 1 1
20 60889 1 1 70 ALA N N -2.879 -6.284 21.804 1.00 . A A . 70 ALA N 1 1
20 60890 1 1 70 ALA O O -3.000 -9.130 21.539 1.00 . A A . 70 ALA O 1 1
20 60891 1 1 71 LYS C C -0.443 -11.174 19.640 1.00 . A A . 71 LYS C 1 1
20 60892 1 1 71 LYS CA C -1.592 -10.201 19.407 1.00 . A A . 71 LYS CA 1 1
20 60893 1 1 71 LYS CB C -1.817 -10.022 17.905 1.00 . A A . 71 LYS CB 1 1
20 60894 1 1 71 LYS CD C -1.155 -8.833 15.794 1.00 . A A . 71 LYS CD 1 1
20 60895 1 1 71 LYS CE C -2.519 -8.318 15.362 1.00 . A A . 71 LYS CE 1 1
20 60896 1 1 71 LYS CG C -1.029 -8.874 17.308 1.00 . A A . 71 LYS CG 1 1
20 60897 1 1 71 LYS H H -0.604 -8.351 19.704 1.00 . A A . 71 LYS H 1 1
20 60898 1 1 71 LYS HA H -2.487 -10.607 19.843 1.00 . A A . 71 LYS HA 1 1
20 60899 1 1 71 LYS HB2 H -1.527 -10.930 17.400 1.00 . A A . 71 LYS HB2 1 1
20 60900 1 1 71 LYS HB3 H -2.867 -9.841 17.728 1.00 . A A . 71 LYS HB3 1 1
20 60901 1 1 71 LYS HD2 H -0.393 -8.180 15.396 1.00 . A A . 71 LYS HD2 1 1
20 60902 1 1 71 LYS HD3 H -1.016 -9.831 15.404 1.00 . A A . 71 LYS HD3 1 1
20 60903 1 1 71 LYS HE2 H -2.595 -8.396 14.287 1.00 . A A . 71 LYS HE2 1 1
20 60904 1 1 71 LYS HE3 H -3.282 -8.930 15.821 1.00 . A A . 71 LYS HE3 1 1
20 60905 1 1 71 LYS HG2 H -1.402 -7.948 17.718 1.00 . A A . 71 LYS HG2 1 1
20 60906 1 1 71 LYS HG3 H 0.012 -8.993 17.572 1.00 . A A . 71 LYS HG3 1 1
20 60907 1 1 71 LYS HZ1 H -3.620 -6.544 15.359 1.00 . A A . 71 LYS HZ1 1 1
20 60908 1 1 71 LYS HZ2 H -1.946 -6.310 15.416 1.00 . A A . 71 LYS HZ2 1 1
20 60909 1 1 71 LYS HZ3 H -2.775 -6.823 16.798 1.00 . A A . 71 LYS HZ3 1 1
20 60910 1 1 71 LYS N N -1.335 -8.914 20.042 1.00 . A A . 71 LYS N 1 1
20 60911 1 1 71 LYS NZ N -2.730 -6.900 15.761 1.00 . A A . 71 LYS NZ 1 1
20 60912 1 1 71 LYS O O 0.724 -10.831 19.455 1.00 . A A . 71 LYS O 1 1
20 60913 1 1 72 ILE C C 0.025 -14.588 19.310 1.00 . A A . 72 ILE C 1 1
20 60914 1 1 72 ILE CA C 0.213 -13.427 20.280 1.00 . A A . 72 ILE CA 1 1
20 60915 1 1 72 ILE CB C 0.154 -13.940 21.735 1.00 . A A . 72 ILE CB 1 1
20 60916 1 1 72 ILE CD1 C 0.350 -13.195 24.164 1.00 . A A . 72 ILE CD1 1 1
20 60917 1 1 72 ILE CG1 C 0.420 -12.789 22.708 1.00 . A A . 72 ILE CG1 1 1
20 60918 1 1 72 ILE CG2 C 1.157 -15.067 21.953 1.00 . A A . 72 ILE CG2 1 1
20 60919 1 1 72 ILE H H -1.734 -12.611 20.156 1.00 . A A . 72 ILE H 1 1
20 60920 1 1 72 ILE HA H 1.186 -12.990 20.113 1.00 . A A . 72 ILE HA 1 1
20 60921 1 1 72 ILE HB H -0.835 -14.332 21.916 1.00 . A A . 72 ILE HB 1 1
20 60922 1 1 72 ILE HD11 H 0.321 -12.309 24.783 1.00 . A A . 72 ILE HD11 1 1
20 60923 1 1 72 ILE HD12 H 1.221 -13.781 24.416 1.00 . A A . 72 ILE HD12 1 1
20 60924 1 1 72 ILE HD13 H -0.541 -13.780 24.333 1.00 . A A . 72 ILE HD13 1 1
20 60925 1 1 72 ILE HG12 H 1.407 -12.392 22.524 1.00 . A A . 72 ILE HG12 1 1
20 60926 1 1 72 ILE HG13 H -0.312 -12.010 22.544 1.00 . A A . 72 ILE HG13 1 1
20 60927 1 1 72 ILE HG21 H 0.632 -15.963 22.253 1.00 . A A . 72 ILE HG21 1 1
20 60928 1 1 72 ILE HG22 H 1.856 -14.784 22.727 1.00 . A A . 72 ILE HG22 1 1
20 60929 1 1 72 ILE HG23 H 1.694 -15.256 21.036 1.00 . A A . 72 ILE HG23 1 1
20 60930 1 1 72 ILE N N -0.785 -12.395 20.035 1.00 . A A . 72 ILE N 1 1
20 60931 1 1 72 ILE O O -1.054 -15.175 19.227 1.00 . A A . 72 ILE O 1 1
20 60932 1 1 73 TRP C C 1.598 -17.274 18.157 1.00 . A A . 73 TRP C 1 1
20 60933 1 1 73 TRP CA C 1.036 -15.976 17.583 1.00 . A A . 73 TRP CA 1 1
20 60934 1 1 73 TRP CB C 1.843 -15.572 16.346 1.00 . A A . 73 TRP CB 1 1
20 60935 1 1 73 TRP CD1 C 1.196 -15.665 13.874 1.00 . A A . 73 TRP CD1 1 1
20 60936 1 1 73 TRP CD2 C -0.133 -14.359 15.112 1.00 . A A . 73 TRP CD2 1 1
20 60937 1 1 73 TRP CE2 C -0.588 -14.331 13.780 1.00 . A A . 73 TRP CE2 1 1
20 60938 1 1 73 TRP CE3 C -0.817 -13.609 16.071 1.00 . A A . 73 TRP CE3 1 1
20 60939 1 1 73 TRP CG C 1.007 -15.225 15.151 1.00 . A A . 73 TRP CG 1 1
20 60940 1 1 73 TRP CH2 C -2.342 -12.857 14.344 1.00 . A A . 73 TRP CH2 1 1
20 60941 1 1 73 TRP CZ2 C -1.693 -13.582 13.384 1.00 . A A . 73 TRP CZ2 1 1
20 60942 1 1 73 TRP CZ3 C -1.914 -12.866 15.677 1.00 . A A . 73 TRP CZ3 1 1
20 60943 1 1 73 TRP H H 1.908 -14.386 18.674 1.00 . A A . 73 TRP H 1 1
20 60944 1 1 73 TRP HA H 0.003 -16.132 17.303 1.00 . A A . 73 TRP HA 1 1
20 60945 1 1 73 TRP HB2 H 2.444 -14.709 16.586 1.00 . A A . 73 TRP HB2 1 1
20 60946 1 1 73 TRP HB3 H 2.495 -16.389 16.068 1.00 . A A . 73 TRP HB3 1 1
20 60947 1 1 73 TRP HD1 H 1.989 -16.331 13.576 1.00 . A A . 73 TRP HD1 1 1
20 60948 1 1 73 TRP HE1 H 0.163 -15.306 12.082 1.00 . A A . 73 TRP HE1 1 1
20 60949 1 1 73 TRP HE3 H -0.503 -13.602 17.104 1.00 . A A . 73 TRP HE3 1 1
20 60950 1 1 73 TRP HH2 H -3.203 -12.260 14.082 1.00 . A A . 73 TRP HH2 1 1
20 60951 1 1 73 TRP HZ2 H -2.035 -13.565 12.360 1.00 . A A . 73 TRP HZ2 1 1
20 60952 1 1 73 TRP HZ3 H -2.452 -12.277 16.402 1.00 . A A . 73 TRP HZ3 1 1
20 60953 1 1 73 TRP N N 1.080 -14.901 18.568 1.00 . A A . 73 TRP N 1 1
20 60954 1 1 73 TRP NE1 N 0.240 -15.136 13.044 1.00 . A A . 73 TRP NE1 1 1
20 60955 1 1 73 TRP O O 2.800 -17.385 18.399 1.00 . A A . 73 TRP O 1 1
20 60956 1 1 74 VAL C C 0.608 -20.689 18.040 1.00 . A A . 74 VAL C 1 1
20 60957 1 1 74 VAL CA C 1.151 -19.545 18.894 1.00 . A A . 74 VAL CA 1 1
20 60958 1 1 74 VAL CB C 0.703 -19.729 20.359 1.00 . A A . 74 VAL CB 1 1
20 60959 1 1 74 VAL CG1 C -0.776 -19.418 20.511 1.00 . A A . 74 VAL CG1 1 1
20 60960 1 1 74 VAL CG2 C 1.016 -21.137 20.849 1.00 . A A . 74 VAL CG2 1 1
20 60961 1 1 74 VAL H H -0.220 -18.117 18.142 1.00 . A A . 74 VAL H 1 1
20 60962 1 1 74 VAL HA H 2.231 -19.575 18.865 1.00 . A A . 74 VAL HA 1 1
20 60963 1 1 74 VAL HB H 1.255 -19.030 20.970 1.00 . A A . 74 VAL HB 1 1
20 60964 1 1 74 VAL HG11 H -1.270 -20.242 21.003 1.00 . A A . 74 VAL HG11 1 1
20 60965 1 1 74 VAL HG12 H -1.215 -19.265 19.536 1.00 . A A . 74 VAL HG12 1 1
20 60966 1 1 74 VAL HG13 H -0.896 -18.522 21.104 1.00 . A A . 74 VAL HG13 1 1
20 60967 1 1 74 VAL HG21 H 0.480 -21.855 20.247 1.00 . A A . 74 VAL HG21 1 1
20 60968 1 1 74 VAL HG22 H 0.713 -21.234 21.881 1.00 . A A . 74 VAL HG22 1 1
20 60969 1 1 74 VAL HG23 H 2.077 -21.319 20.767 1.00 . A A . 74 VAL HG23 1 1
20 60970 1 1 74 VAL N N 0.727 -18.257 18.363 1.00 . A A . 74 VAL N 1 1
20 60971 1 1 74 VAL O O -0.477 -20.588 17.467 1.00 . A A . 74 VAL O 1 1
20 60972 1 1 75 LYS C C 1.249 -24.232 17.928 1.00 . A A . 75 LYS C 1 1
20 60973 1 1 75 LYS CA C 0.963 -22.935 17.175 1.00 . A A . 75 LYS CA 1 1
20 60974 1 1 75 LYS CB C 1.687 -22.945 15.827 1.00 . A A . 75 LYS CB 1 1
20 60975 1 1 75 LYS CD C 3.729 -21.930 14.772 1.00 . A A . 75 LYS CD 1 1
20 60976 1 1 75 LYS CE C 3.404 -20.452 14.917 1.00 . A A . 75 LYS CE 1 1
20 60977 1 1 75 LYS CG C 3.188 -22.736 15.942 1.00 . A A . 75 LYS CG 1 1
20 60978 1 1 75 LYS H H 2.225 -21.797 18.438 1.00 . A A . 75 LYS H 1 1
20 60979 1 1 75 LYS HA H -0.101 -22.862 17.002 1.00 . A A . 75 LYS HA 1 1
20 60980 1 1 75 LYS HB2 H 1.513 -23.896 15.345 1.00 . A A . 75 LYS HB2 1 1
20 60981 1 1 75 LYS HB3 H 1.281 -22.158 15.209 1.00 . A A . 75 LYS HB3 1 1
20 60982 1 1 75 LYS HD2 H 4.801 -22.049 14.730 1.00 . A A . 75 LYS HD2 1 1
20 60983 1 1 75 LYS HD3 H 3.287 -22.299 13.858 1.00 . A A . 75 LYS HD3 1 1
20 60984 1 1 75 LYS HE2 H 2.331 -20.331 14.920 1.00 . A A . 75 LYS HE2 1 1
20 60985 1 1 75 LYS HE3 H 3.808 -20.097 15.853 1.00 . A A . 75 LYS HE3 1 1
20 60986 1 1 75 LYS HG2 H 3.399 -22.207 16.858 1.00 . A A . 75 LYS HG2 1 1
20 60987 1 1 75 LYS HG3 H 3.675 -23.700 15.959 1.00 . A A . 75 LYS HG3 1 1
20 60988 1 1 75 LYS HZ1 H 4.112 -20.240 12.963 1.00 . A A . 75 LYS HZ1 1 1
20 60989 1 1 75 LYS HZ2 H 4.899 -19.251 14.087 1.00 . A A . 75 LYS HZ2 1 1
20 60990 1 1 75 LYS HZ3 H 3.339 -18.861 13.564 1.00 . A A . 75 LYS HZ3 1 1
20 60991 1 1 75 LYS N N 1.369 -21.776 17.960 1.00 . A A . 75 LYS N 1 1
20 60992 1 1 75 LYS NZ N 3.979 -19.645 13.806 1.00 . A A . 75 LYS NZ 1 1
20 60993 1 1 75 LYS O O 2.174 -24.299 18.738 1.00 . A A . 75 LYS O 1 1
20 60994 1 1 76 PRO C C 1.887 -27.307 17.858 1.00 . A A . 76 PRO C 1 1
20 60995 1 1 76 PRO CA C 0.628 -26.585 18.326 1.00 . A A . 76 PRO CA 1 1
20 60996 1 1 76 PRO CB C -0.621 -27.364 17.907 1.00 . A A . 76 PRO CB 1 1
20 60997 1 1 76 PRO CD C -0.671 -25.293 16.716 1.00 . A A . 76 PRO CD 1 1
20 60998 1 1 76 PRO CG C -1.036 -26.748 16.616 1.00 . A A . 76 PRO CG 1 1
20 60999 1 1 76 PRO HA H 0.649 -26.485 19.401 1.00 . A A . 76 PRO HA 1 1
20 61000 1 1 76 PRO HB2 H -0.374 -28.408 17.787 1.00 . A A . 76 PRO HB2 1 1
20 61001 1 1 76 PRO HB3 H -1.387 -27.254 18.660 1.00 . A A . 76 PRO HB3 1 1
20 61002 1 1 76 PRO HD2 H -0.362 -24.915 15.751 1.00 . A A . 76 PRO HD2 1 1
20 61003 1 1 76 PRO HD3 H -1.503 -24.720 17.098 1.00 . A A . 76 PRO HD3 1 1
20 61004 1 1 76 PRO HG2 H -0.503 -27.214 15.800 1.00 . A A . 76 PRO HG2 1 1
20 61005 1 1 76 PRO HG3 H -2.102 -26.859 16.482 1.00 . A A . 76 PRO HG3 1 1
20 61006 1 1 76 PRO N N 0.455 -25.286 17.669 1.00 . A A . 76 PRO N 1 1
20 61007 1 1 76 PRO O O 2.595 -27.921 18.657 1.00 . A A . 76 PRO O 1 1
20 61008 1 1 77 TRP C C 4.615 -27.342 16.626 1.00 . A A . 77 TRP C 1 1
20 61009 1 1 77 TRP CA C 3.337 -27.874 15.987 1.00 . A A . 77 TRP CA 1 1
20 61010 1 1 77 TRP CB C 3.379 -27.652 14.474 1.00 . A A . 77 TRP CB 1 1
20 61011 1 1 77 TRP CD1 C 1.394 -28.416 13.045 1.00 . A A . 77 TRP CD1 1 1
20 61012 1 1 77 TRP CD2 C 2.865 -30.036 13.517 1.00 . A A . 77 TRP CD2 1 1
20 61013 1 1 77 TRP CE2 C 1.831 -30.583 12.733 1.00 . A A . 77 TRP CE2 1 1
20 61014 1 1 77 TRP CE3 C 3.906 -30.871 13.935 1.00 . A A . 77 TRP CE3 1 1
20 61015 1 1 77 TRP CG C 2.566 -28.649 13.704 1.00 . A A . 77 TRP CG 1 1
20 61016 1 1 77 TRP CH2 C 2.842 -32.717 12.781 1.00 . A A . 77 TRP CH2 1 1
20 61017 1 1 77 TRP CZ2 C 1.809 -31.925 12.359 1.00 . A A . 77 TRP CZ2 1 1
20 61018 1 1 77 TRP CZ3 C 3.883 -32.201 13.562 1.00 . A A . 77 TRP CZ3 1 1
20 61019 1 1 77 TRP H H 1.559 -26.724 15.975 1.00 . A A . 77 TRP H 1 1
20 61020 1 1 77 TRP HA H 3.262 -28.932 16.185 1.00 . A A . 77 TRP HA 1 1
20 61021 1 1 77 TRP HB2 H 2.996 -26.667 14.250 1.00 . A A . 77 TRP HB2 1 1
20 61022 1 1 77 TRP HB3 H 4.402 -27.722 14.135 1.00 . A A . 77 TRP HB3 1 1
20 61023 1 1 77 TRP HD1 H 0.902 -27.456 13.000 1.00 . A A . 77 TRP HD1 1 1
20 61024 1 1 77 TRP HE1 H 0.126 -29.664 11.928 1.00 . A A . 77 TRP HE1 1 1
20 61025 1 1 77 TRP HE3 H 4.717 -30.491 14.538 1.00 . A A . 77 TRP HE3 1 1
20 61026 1 1 77 TRP HH2 H 2.864 -33.764 12.516 1.00 . A A . 77 TRP HH2 1 1
20 61027 1 1 77 TRP HZ2 H 1.014 -32.338 11.757 1.00 . A A . 77 TRP HZ2 1 1
20 61028 1 1 77 TRP HZ3 H 4.679 -32.861 13.877 1.00 . A A . 77 TRP HZ3 1 1
20 61029 1 1 77 TRP N N 2.162 -27.229 16.560 1.00 . A A . 77 TRP N 1 1
20 61030 1 1 77 TRP NE1 N 0.946 -29.574 12.457 1.00 . A A . 77 TRP NE1 1 1
20 61031 1 1 77 TRP O O 5.580 -28.082 16.816 1.00 . A A . 77 TRP O 1 1
20 61032 1 1 78 MET C C 5.856 -25.773 19.058 1.00 . A A . 78 MET C 1 1
20 61033 1 1 78 MET CA C 5.772 -25.423 17.576 1.00 . A A . 78 MET CA 1 1
20 61034 1 1 78 MET CB C 5.705 -23.905 17.401 1.00 . A A . 78 MET CB 1 1
20 61035 1 1 78 MET CE C 9.002 -21.739 16.878 1.00 . A A . 78 MET CE 1 1
20 61036 1 1 78 MET CG C 6.904 -23.172 17.984 1.00 . A A . 78 MET CG 1 1
20 61037 1 1 78 MET H H 3.813 -25.517 16.781 1.00 . A A . 78 MET H 1 1
20 61038 1 1 78 MET HA H 6.656 -25.795 17.080 1.00 . A A . 78 MET HA 1 1
20 61039 1 1 78 MET HB2 H 5.650 -23.677 16.347 1.00 . A A . 78 MET HB2 1 1
20 61040 1 1 78 MET HB3 H 4.814 -23.536 17.888 1.00 . A A . 78 MET HB3 1 1
20 61041 1 1 78 MET HE1 H 9.396 -22.557 17.464 1.00 . A A . 78 MET HE1 1 1
20 61042 1 1 78 MET HE2 H 9.480 -20.819 17.177 1.00 . A A . 78 MET HE2 1 1
20 61043 1 1 78 MET HE3 H 9.193 -21.922 15.831 1.00 . A A . 78 MET HE3 1 1
20 61044 1 1 78 MET HG2 H 6.712 -22.971 19.028 1.00 . A A . 78 MET HG2 1 1
20 61045 1 1 78 MET HG3 H 7.773 -23.805 17.895 1.00 . A A . 78 MET HG3 1 1
20 61046 1 1 78 MET N N 4.613 -26.055 16.956 1.00 . A A . 78 MET N 1 1
20 61047 1 1 78 MET O O 6.943 -25.822 19.634 1.00 . A A . 78 MET O 1 1
20 61048 1 1 78 MET SD S 7.236 -21.610 17.148 1.00 . A A . 78 MET SD 1 1
20 61049 1 1 79 ASP C C 5.179 -25.221 21.948 1.00 . A A . 79 ASP C 1 1
20 61050 1 1 79 ASP CA C 4.643 -26.361 21.087 1.00 . A A . 79 ASP CA 1 1
20 61051 1 1 79 ASP CB C 5.444 -27.637 21.356 1.00 . A A . 79 ASP CB 1 1
20 61052 1 1 79 ASP CG C 4.790 -28.520 22.401 1.00 . A A . 79 ASP CG 1 1
20 61053 1 1 79 ASP H H 3.868 -25.961 19.159 1.00 . A A . 79 ASP H 1 1
20 61054 1 1 79 ASP HA H 3.610 -26.535 21.344 1.00 . A A . 79 ASP HA 1 1
20 61055 1 1 79 ASP HB2 H 5.529 -28.200 20.438 1.00 . A A . 79 ASP HB2 1 1
20 61056 1 1 79 ASP HB3 H 6.430 -27.369 21.702 1.00 . A A . 79 ASP HB3 1 1
20 61057 1 1 79 ASP N N 4.701 -26.016 19.671 1.00 . A A . 79 ASP N 1 1
20 61058 1 1 79 ASP O O 5.748 -25.450 23.015 1.00 . A A . 79 ASP O 1 1
20 61059 1 1 79 ASP OD1 O 4.529 -28.024 23.517 1.00 . A A . 79 ASP OD1 1 1
20 61060 1 1 79 ASP OD2 O 4.541 -29.707 22.104 1.00 . A A . 79 ASP OD2 1 1
20 61061 1 1 80 PHE C C 4.797 -21.550 21.667 1.00 . A A . 80 PHE C 1 1
20 61062 1 1 80 PHE CA C 5.457 -22.817 22.202 1.00 . A A . 80 PHE CA 1 1
20 61063 1 1 80 PHE CB C 6.979 -22.696 22.098 1.00 . A A . 80 PHE CB 1 1
20 61064 1 1 80 PHE CD1 C 7.728 -20.757 23.503 1.00 . A A . 80 PHE CD1 1 1
20 61065 1 1 80 PHE CD2 C 8.117 -22.965 24.317 1.00 . A A . 80 PHE CD2 1 1
20 61066 1 1 80 PHE CE1 C 8.319 -20.231 24.637 1.00 . A A . 80 PHE CE1 1 1
20 61067 1 1 80 PHE CE2 C 8.709 -22.445 25.453 1.00 . A A . 80 PHE CE2 1 1
20 61068 1 1 80 PHE CG C 7.621 -22.127 23.331 1.00 . A A . 80 PHE CG 1 1
20 61069 1 1 80 PHE CZ C 8.810 -21.077 25.613 1.00 . A A . 80 PHE CZ 1 1
20 61070 1 1 80 PHE H H 4.532 -23.875 20.619 1.00 . A A . 80 PHE H 1 1
20 61071 1 1 80 PHE HA H 5.186 -22.941 23.240 1.00 . A A . 80 PHE HA 1 1
20 61072 1 1 80 PHE HB2 H 7.400 -23.675 21.925 1.00 . A A . 80 PHE HB2 1 1
20 61073 1 1 80 PHE HB3 H 7.224 -22.052 21.267 1.00 . A A . 80 PHE HB3 1 1
20 61074 1 1 80 PHE HD1 H 7.345 -20.095 22.740 1.00 . A A . 80 PHE HD1 1 1
20 61075 1 1 80 PHE HD2 H 8.039 -24.034 24.193 1.00 . A A . 80 PHE HD2 1 1
20 61076 1 1 80 PHE HE1 H 8.397 -19.161 24.759 1.00 . A A . 80 PHE HE1 1 1
20 61077 1 1 80 PHE HE2 H 9.092 -23.107 26.215 1.00 . A A . 80 PHE HE2 1 1
20 61078 1 1 80 PHE HZ H 9.272 -20.668 26.500 1.00 . A A . 80 PHE HZ 1 1
20 61079 1 1 80 PHE N N 4.993 -23.993 21.475 1.00 . A A . 80 PHE N 1 1
20 61080 1 1 80 PHE O O 4.796 -21.299 20.463 1.00 . A A . 80 PHE O 1 1
20 61081 1 1 81 LYS C C 4.585 -18.382 22.043 1.00 . A A . 81 LYS C 1 1
20 61082 1 1 81 LYS CA C 3.573 -19.513 22.194 1.00 . A A . 81 LYS CA 1 1
20 61083 1 1 81 LYS CB C 2.512 -19.135 23.234 1.00 . A A . 81 LYS CB 1 1
20 61084 1 1 81 LYS CD C 1.987 -18.099 25.464 1.00 . A A . 81 LYS CD 1 1
20 61085 1 1 81 LYS CE C 2.563 -17.570 26.768 1.00 . A A . 81 LYS CE 1 1
20 61086 1 1 81 LYS CG C 3.086 -18.510 24.496 1.00 . A A . 81 LYS CG 1 1
20 61087 1 1 81 LYS H H 4.270 -21.010 23.519 1.00 . A A . 81 LYS H 1 1
20 61088 1 1 81 LYS HA H 3.089 -19.674 21.243 1.00 . A A . 81 LYS HA 1 1
20 61089 1 1 81 LYS HB2 H 1.825 -18.432 22.790 1.00 . A A . 81 LYS HB2 1 1
20 61090 1 1 81 LYS HB3 H 1.969 -20.026 23.514 1.00 . A A . 81 LYS HB3 1 1
20 61091 1 1 81 LYS HD2 H 1.389 -17.324 25.006 1.00 . A A . 81 LYS HD2 1 1
20 61092 1 1 81 LYS HD3 H 1.367 -18.957 25.675 1.00 . A A . 81 LYS HD3 1 1
20 61093 1 1 81 LYS HE2 H 3.573 -17.235 26.591 1.00 . A A . 81 LYS HE2 1 1
20 61094 1 1 81 LYS HE3 H 1.960 -16.737 27.100 1.00 . A A . 81 LYS HE3 1 1
20 61095 1 1 81 LYS HG2 H 3.730 -19.227 24.982 1.00 . A A . 81 LYS HG2 1 1
20 61096 1 1 81 LYS HG3 H 3.660 -17.635 24.223 1.00 . A A . 81 LYS HG3 1 1
20 61097 1 1 81 LYS HZ1 H 1.612 -18.954 28.011 1.00 . A A . 81 LYS HZ1 1 1
20 61098 1 1 81 LYS HZ2 H 2.966 -18.220 28.712 1.00 . A A . 81 LYS HZ2 1 1
20 61099 1 1 81 LYS HZ3 H 3.168 -19.417 27.534 1.00 . A A . 81 LYS HZ3 1 1
20 61100 1 1 81 LYS N N 4.236 -20.755 22.573 1.00 . A A . 81 LYS N 1 1
20 61101 1 1 81 LYS NZ N 2.578 -18.613 27.830 1.00 . A A . 81 LYS NZ 1 1
20 61102 1 1 81 LYS O O 5.692 -18.451 22.576 1.00 . A A . 81 LYS O 1 1
20 61103 1 1 82 GLN C C 4.284 -14.949 20.732 1.00 . A A . 82 GLN C 1 1
20 61104 1 1 82 GLN CA C 5.080 -16.199 21.098 1.00 . A A . 82 GLN CA 1 1
20 61105 1 1 82 GLN CB C 6.093 -16.517 19.999 1.00 . A A . 82 GLN CB 1 1
20 61106 1 1 82 GLN CD C 8.082 -15.204 20.833 1.00 . A A . 82 GLN CD 1 1
20 61107 1 1 82 GLN CG C 7.068 -15.385 19.722 1.00 . A A . 82 GLN CG 1 1
20 61108 1 1 82 GLN H H 3.305 -17.339 20.913 1.00 . A A . 82 GLN H 1 1
20 61109 1 1 82 GLN HA H 5.611 -16.014 22.019 1.00 . A A . 82 GLN HA 1 1
20 61110 1 1 82 GLN HB2 H 6.659 -17.388 20.292 1.00 . A A . 82 GLN HB2 1 1
20 61111 1 1 82 GLN HB3 H 5.559 -16.736 19.086 1.00 . A A . 82 GLN HB3 1 1
20 61112 1 1 82 GLN HE21 H 9.454 -16.177 19.774 1.00 . A A . 82 GLN HE21 1 1
20 61113 1 1 82 GLN HE22 H 9.964 -15.615 21.325 1.00 . A A . 82 GLN HE22 1 1
20 61114 1 1 82 GLN HG2 H 7.596 -15.598 18.804 1.00 . A A . 82 GLN HG2 1 1
20 61115 1 1 82 GLN HG3 H 6.510 -14.466 19.610 1.00 . A A . 82 GLN HG3 1 1
20 61116 1 1 82 GLN N N 4.200 -17.340 21.314 1.00 . A A . 82 GLN N 1 1
20 61117 1 1 82 GLN NE2 N 9.289 -15.718 20.623 1.00 . A A . 82 GLN NE2 1 1
20 61118 1 1 82 GLN O O 3.514 -14.946 19.770 1.00 . A A . 82 GLN O 1 1
20 61119 1 1 82 GLN OE1 O 7.786 -14.609 21.869 1.00 . A A . 82 GLN OE1 1 1
20 61120 1 1 83 LEU C C 4.329 -11.943 20.021 1.00 . A A . 83 LEU C 1 1
20 61121 1 1 83 LEU CA C 3.789 -12.628 21.271 1.00 . A A . 83 LEU CA 1 1
20 61122 1 1 83 LEU CB C 3.937 -11.705 22.483 1.00 . A A . 83 LEU CB 1 1
20 61123 1 1 83 LEU CD1 C 5.231 -12.594 24.441 1.00 . A A . 83 LEU CD1 1 1
20 61124 1 1 83 LEU CD2 C 2.957 -11.613 24.792 1.00 . A A . 83 LEU CD2 1 1
20 61125 1 1 83 LEU CG C 3.845 -12.404 23.842 1.00 . A A . 83 LEU CG 1 1
20 61126 1 1 83 LEU H H 5.108 -13.954 22.257 1.00 . A A . 83 LEU H 1 1
20 61127 1 1 83 LEU HA H 2.744 -12.847 21.124 1.00 . A A . 83 LEU HA 1 1
20 61128 1 1 83 LEU HB2 H 4.897 -11.212 22.417 1.00 . A A . 83 LEU HB2 1 1
20 61129 1 1 83 LEU HB3 H 3.162 -10.955 22.434 1.00 . A A . 83 LEU HB3 1 1
20 61130 1 1 83 LEU HD11 H 5.895 -11.833 24.059 1.00 . A A . 83 LEU HD11 1 1
20 61131 1 1 83 LEU HD12 H 5.608 -13.569 24.172 1.00 . A A . 83 LEU HD12 1 1
20 61132 1 1 83 LEU HD13 H 5.172 -12.514 25.516 1.00 . A A . 83 LEU HD13 1 1
20 61133 1 1 83 LEU HD21 H 3.573 -10.998 25.431 1.00 . A A . 83 LEU HD21 1 1
20 61134 1 1 83 LEU HD22 H 2.380 -12.296 25.398 1.00 . A A . 83 LEU HD22 1 1
20 61135 1 1 83 LEU HD23 H 2.288 -10.985 24.222 1.00 . A A . 83 LEU HD23 1 1
20 61136 1 1 83 LEU HG H 3.404 -13.381 23.707 1.00 . A A . 83 LEU HG 1 1
20 61137 1 1 83 LEU N N 4.480 -13.888 21.507 1.00 . A A . 83 LEU N 1 1
20 61138 1 1 83 LEU O O 5.542 -11.823 19.845 1.00 . A A . 83 LEU O 1 1
20 61139 1 1 84 GLN C C 4.071 -9.342 18.167 1.00 . A A . 84 GLN C 1 1
20 61140 1 1 84 GLN CA C 3.825 -10.827 17.922 1.00 . A A . 84 GLN CA 1 1
20 61141 1 1 84 GLN CB C 2.753 -11.015 16.843 1.00 . A A . 84 GLN CB 1 1
20 61142 1 1 84 GLN CD C 3.570 -12.121 14.721 1.00 . A A . 84 GLN CD 1 1
20 61143 1 1 84 GLN CG C 2.895 -12.314 16.062 1.00 . A A . 84 GLN CG 1 1
20 61144 1 1 84 GLN H H 2.472 -11.619 19.345 1.00 . A A . 84 GLN H 1 1
20 61145 1 1 84 GLN HA H 4.745 -11.280 17.583 1.00 . A A . 84 GLN HA 1 1
20 61146 1 1 84 GLN HB2 H 1.780 -11.007 17.312 1.00 . A A . 84 GLN HB2 1 1
20 61147 1 1 84 GLN HB3 H 2.814 -10.193 16.145 1.00 . A A . 84 GLN HB3 1 1
20 61148 1 1 84 GLN HE21 H 2.640 -13.722 14.003 1.00 . A A . 84 GLN HE21 1 1
20 61149 1 1 84 GLN HE22 H 3.691 -12.910 12.903 1.00 . A A . 84 GLN HE22 1 1
20 61150 1 1 84 GLN HG2 H 3.483 -13.008 16.643 1.00 . A A . 84 GLN HG2 1 1
20 61151 1 1 84 GLN HG3 H 1.913 -12.731 15.894 1.00 . A A . 84 GLN HG3 1 1
20 61152 1 1 84 GLN N N 3.427 -11.497 19.154 1.00 . A A . 84 GLN N 1 1
20 61153 1 1 84 GLN NE2 N 3.270 -13.007 13.780 1.00 . A A . 84 GLN NE2 1 1
20 61154 1 1 84 GLN O O 5.208 -8.875 18.101 1.00 . A A . 84 GLN O 1 1
20 61155 1 1 84 GLN OE1 O 4.351 -11.187 14.533 1.00 . A A . 84 GLN OE1 1 1
20 61156 1 1 85 GLU C C 1.723 -6.571 18.987 1.00 . A A . 85 GLU C 1 1
20 61157 1 1 85 GLU CA C 3.099 -7.171 18.712 1.00 . A A . 85 GLU CA 1 1
20 61158 1 1 85 GLU CB C 3.751 -6.452 17.526 1.00 . A A . 85 GLU CB 1 1
20 61159 1 1 85 GLU CD C 3.644 -5.977 15.047 1.00 . A A . 85 GLU CD 1 1
20 61160 1 1 85 GLU CG C 2.880 -6.418 16.281 1.00 . A A . 85 GLU CG 1 1
20 61161 1 1 85 GLU H H 2.121 -9.039 18.495 1.00 . A A . 85 GLU H 1 1
20 61162 1 1 85 GLU HA H 3.718 -7.034 19.588 1.00 . A A . 85 GLU HA 1 1
20 61163 1 1 85 GLU HB2 H 3.968 -5.435 17.814 1.00 . A A . 85 GLU HB2 1 1
20 61164 1 1 85 GLU HB3 H 4.675 -6.950 17.280 1.00 . A A . 85 GLU HB3 1 1
20 61165 1 1 85 GLU HG2 H 2.485 -7.407 16.105 1.00 . A A . 85 GLU HG2 1 1
20 61166 1 1 85 GLU HG3 H 2.065 -5.728 16.447 1.00 . A A . 85 GLU HG3 1 1
20 61167 1 1 85 GLU N N 3.000 -8.606 18.454 1.00 . A A . 85 GLU N 1 1
20 61168 1 1 85 GLU O O 0.697 -7.185 18.687 1.00 . A A . 85 GLU O 1 1
20 61169 1 1 85 GLU OE1 O 4.727 -6.543 14.786 1.00 . A A . 85 GLU OE1 1 1
20 61170 1 1 85 GLU OE2 O 3.160 -5.066 14.343 1.00 . A A . 85 GLU OE2 1 1
20 61171 1 1 86 PHE C C 0.310 -3.404 19.044 1.00 . A A . 86 PHE C 1 1
20 61172 1 1 86 PHE CA C 0.448 -4.689 19.853 1.00 . A A . 86 PHE CA 1 1
20 61173 1 1 86 PHE CB C 0.322 -4.372 21.349 1.00 . A A . 86 PHE CB 1 1
20 61174 1 1 86 PHE CD1 C 2.496 -5.246 22.252 1.00 . A A . 86 PHE CD1 1 1
20 61175 1 1 86 PHE CD2 C 1.983 -2.939 22.571 1.00 . A A . 86 PHE CD2 1 1
20 61176 1 1 86 PHE CE1 C 3.692 -5.076 22.922 1.00 . A A . 86 PHE CE1 1 1
20 61177 1 1 86 PHE CE2 C 3.176 -2.764 23.244 1.00 . A A . 86 PHE CE2 1 1
20 61178 1 1 86 PHE CG C 1.629 -4.182 22.066 1.00 . A A . 86 PHE CG 1 1
20 61179 1 1 86 PHE CZ C 4.032 -3.833 23.419 1.00 . A A . 86 PHE CZ 1 1
20 61180 1 1 86 PHE H H 2.551 -4.924 19.764 1.00 . A A . 86 PHE H 1 1
20 61181 1 1 86 PHE HA H -0.355 -5.354 19.573 1.00 . A A . 86 PHE HA 1 1
20 61182 1 1 86 PHE HB2 H -0.245 -3.461 21.462 1.00 . A A . 86 PHE HB2 1 1
20 61183 1 1 86 PHE HB3 H -0.207 -5.176 21.835 1.00 . A A . 86 PHE HB3 1 1
20 61184 1 1 86 PHE HD1 H 2.232 -6.218 21.863 1.00 . A A . 86 PHE HD1 1 1
20 61185 1 1 86 PHE HD2 H 1.315 -2.101 22.433 1.00 . A A . 86 PHE HD2 1 1
20 61186 1 1 86 PHE HE1 H 4.359 -5.914 23.059 1.00 . A A . 86 PHE HE1 1 1
20 61187 1 1 86 PHE HE2 H 3.439 -1.790 23.631 1.00 . A A . 86 PHE HE2 1 1
20 61188 1 1 86 PHE HZ H 4.965 -3.697 23.946 1.00 . A A . 86 PHE HZ 1 1
20 61189 1 1 86 PHE N N 1.704 -5.368 19.552 1.00 . A A . 86 PHE N 1 1
20 61190 1 1 86 PHE O O 1.302 -2.744 18.732 1.00 . A A . 86 PHE O 1 1
20 61191 1 1 87 LYS C C -2.200 -0.957 18.687 1.00 . A A . 87 LYS C 1 1
20 61192 1 1 87 LYS CA C -1.209 -1.849 17.944 1.00 . A A . 87 LYS CA 1 1
20 61193 1 1 87 LYS CB C -1.757 -2.203 16.555 1.00 . A A . 87 LYS CB 1 1
20 61194 1 1 87 LYS CD C -3.662 -3.703 17.223 1.00 . A A . 87 LYS CD 1 1
20 61195 1 1 87 LYS CE C -4.718 -2.779 16.639 1.00 . A A . 87 LYS CE 1 1
20 61196 1 1 87 LYS CG C -2.352 -3.601 16.460 1.00 . A A . 87 LYS CG 1 1
20 61197 1 1 87 LYS H H -1.674 -3.624 18.996 1.00 . A A . 87 LYS H 1 1
20 61198 1 1 87 LYS HA H -0.281 -1.310 17.826 1.00 . A A . 87 LYS HA 1 1
20 61199 1 1 87 LYS HB2 H -2.527 -1.492 16.294 1.00 . A A . 87 LYS HB2 1 1
20 61200 1 1 87 LYS HB3 H -0.955 -2.128 15.837 1.00 . A A . 87 LYS HB3 1 1
20 61201 1 1 87 LYS HD2 H -4.019 -4.720 17.172 1.00 . A A . 87 LYS HD2 1 1
20 61202 1 1 87 LYS HD3 H -3.490 -3.431 18.255 1.00 . A A . 87 LYS HD3 1 1
20 61203 1 1 87 LYS HE2 H -4.599 -1.799 17.075 1.00 . A A . 87 LYS HE2 1 1
20 61204 1 1 87 LYS HE3 H -4.572 -2.719 15.571 1.00 . A A . 87 LYS HE3 1 1
20 61205 1 1 87 LYS HG2 H -2.533 -3.834 15.423 1.00 . A A . 87 LYS HG2 1 1
20 61206 1 1 87 LYS HG3 H -1.648 -4.309 16.874 1.00 . A A . 87 LYS HG3 1 1
20 61207 1 1 87 LYS HZ1 H -6.795 -2.638 16.473 1.00 . A A . 87 LYS HZ1 1 1
20 61208 1 1 87 LYS HZ2 H -6.270 -3.294 17.940 1.00 . A A . 87 LYS HZ2 1 1
20 61209 1 1 87 LYS HZ3 H -6.219 -4.229 16.533 1.00 . A A . 87 LYS HZ3 1 1
20 61210 1 1 87 LYS N N -0.928 -3.055 18.713 1.00 . A A . 87 LYS N 1 1
20 61211 1 1 87 LYS NZ N -6.097 -3.269 16.915 1.00 . A A . 87 LYS NZ 1 1
20 61212 1 1 87 LYS O O -3.192 -1.437 19.234 1.00 . A A . 87 LYS O 1 1
20 61213 1 1 88 HIS C C -4.180 1.318 18.774 1.00 . A A . 88 HIS C 1 1
20 61214 1 1 88 HIS CA C -2.783 1.299 19.389 1.00 . A A . 88 HIS CA 1 1
20 61215 1 1 88 HIS CB C -2.169 2.700 19.336 1.00 . A A . 88 HIS CB 1 1
20 61216 1 1 88 HIS CD2 C -1.733 4.497 17.516 1.00 . A A . 88 HIS CD2 1 1
20 61217 1 1 88 HIS CE1 C -2.055 3.247 15.744 1.00 . A A . 88 HIS CE1 1 1
20 61218 1 1 88 HIS CG C -2.041 3.251 17.948 1.00 . A A . 88 HIS CG 1 1
20 61219 1 1 88 HIS H H -1.111 0.664 18.257 1.00 . A A . 88 HIS H 1 1
20 61220 1 1 88 HIS HA H -2.863 0.993 20.421 1.00 . A A . 88 HIS HA 1 1
20 61221 1 1 88 HIS HB2 H -2.788 3.379 19.903 1.00 . A A . 88 HIS HB2 1 1
20 61222 1 1 88 HIS HB3 H -1.183 2.670 19.774 1.00 . A A . 88 HIS HB3 1 1
20 61223 1 1 88 HIS HD1 H -2.476 1.542 16.794 1.00 . A A . 88 HIS HD1 1 1
20 61224 1 1 88 HIS HD2 H -1.515 5.356 18.135 1.00 . A A . 88 HIS HD2 1 1
20 61225 1 1 88 HIS HE1 H -2.143 2.921 14.718 1.00 . A A . 88 HIS HE1 1 1
20 61226 1 1 88 HIS HE2 H -1.649 5.245 15.555 1.00 . A A . 88 HIS HE2 1 1
20 61227 1 1 88 HIS N N -1.919 0.342 18.707 1.00 . A A . 88 HIS N 1 1
20 61228 1 1 88 HIS ND1 N -2.237 2.493 16.813 1.00 . A A . 88 HIS ND1 1 1
20 61229 1 1 88 HIS NE2 N -1.749 4.467 16.144 1.00 . A A . 88 HIS NE2 1 1
20 61230 1 1 88 HIS O O -4.338 1.194 17.560 1.00 . A A . 88 HIS O 1 1
20 61231 1 1 89 VAL C C -7.385 2.521 19.979 1.00 . A A . 89 VAL C 1 1
20 61232 1 1 89 VAL CA C -6.574 1.511 19.173 1.00 . A A . 89 VAL CA 1 1
20 61233 1 1 89 VAL CB C -7.246 0.129 19.283 1.00 . A A . 89 VAL CB 1 1
20 61234 1 1 89 VAL CG1 C -6.906 -0.728 18.075 1.00 . A A . 89 VAL CG1 1 1
20 61235 1 1 89 VAL CG2 C -6.837 -0.572 20.571 1.00 . A A . 89 VAL CG2 1 1
20 61236 1 1 89 VAL H H -4.998 1.568 20.581 1.00 . A A . 89 VAL H 1 1
20 61237 1 1 89 VAL HA H -6.578 1.809 18.134 1.00 . A A . 89 VAL HA 1 1
20 61238 1 1 89 VAL HB H -8.315 0.273 19.303 1.00 . A A . 89 VAL HB 1 1
20 61239 1 1 89 VAL HG11 H -6.061 -1.358 18.307 1.00 . A A . 89 VAL HG11 1 1
20 61240 1 1 89 VAL HG12 H -6.661 -0.090 17.238 1.00 . A A . 89 VAL HG12 1 1
20 61241 1 1 89 VAL HG13 H -7.755 -1.344 17.819 1.00 . A A . 89 VAL HG13 1 1
20 61242 1 1 89 VAL HG21 H -7.172 -1.598 20.543 1.00 . A A . 89 VAL HG21 1 1
20 61243 1 1 89 VAL HG22 H -7.287 -0.069 21.413 1.00 . A A . 89 VAL HG22 1 1
20 61244 1 1 89 VAL HG23 H -5.761 -0.547 20.669 1.00 . A A . 89 VAL HG23 1 1
20 61245 1 1 89 VAL N N -5.189 1.474 19.625 1.00 . A A . 89 VAL N 1 1
20 61246 1 1 89 VAL O O -8.076 2.159 20.931 1.00 . A A . 89 VAL O 1 1
20 61247 1 1 90 ARG C C -9.524 4.677 20.126 1.00 . A A . 90 ARG C 1 1
20 61248 1 1 90 ARG CA C -8.018 4.853 20.280 1.00 . A A . 90 ARG CA 1 1
20 61249 1 1 90 ARG CB C -7.595 6.220 19.736 1.00 . A A . 90 ARG CB 1 1
20 61250 1 1 90 ARG CD C -9.030 8.088 20.608 1.00 . A A . 90 ARG CD 1 1
20 61251 1 1 90 ARG CG C -7.713 7.342 20.753 1.00 . A A . 90 ARG CG 1 1
20 61252 1 1 90 ARG CZ C -10.571 9.379 22.034 1.00 . A A . 90 ARG CZ 1 1
20 61253 1 1 90 ARG H H -6.725 4.015 18.827 1.00 . A A . 90 ARG H 1 1
20 61254 1 1 90 ARG HA H -7.766 4.800 21.328 1.00 . A A . 90 ARG HA 1 1
20 61255 1 1 90 ARG HB2 H -6.566 6.162 19.412 1.00 . A A . 90 ARG HB2 1 1
20 61256 1 1 90 ARG HB3 H -8.217 6.464 18.887 1.00 . A A . 90 ARG HB3 1 1
20 61257 1 1 90 ARG HD2 H -8.872 8.950 19.977 1.00 . A A . 90 ARG HD2 1 1
20 61258 1 1 90 ARG HD3 H -9.752 7.432 20.146 1.00 . A A . 90 ARG HD3 1 1
20 61259 1 1 90 ARG HE H -9.119 8.187 22.706 1.00 . A A . 90 ARG HE 1 1
20 61260 1 1 90 ARG HG2 H -7.658 6.922 21.746 1.00 . A A . 90 ARG HG2 1 1
20 61261 1 1 90 ARG HG3 H -6.898 8.035 20.606 1.00 . A A . 90 ARG HG3 1 1
20 61262 1 1 90 ARG HH11 H -10.877 9.607 20.047 1.00 . A A . 90 ARG HH11 1 1
20 61263 1 1 90 ARG HH12 H -11.947 10.504 21.070 1.00 . A A . 90 ARG HH12 1 1
20 61264 1 1 90 ARG HH21 H -10.526 9.366 24.053 1.00 . A A . 90 ARG HH21 1 1
20 61265 1 1 90 ARG HH22 H -11.748 10.368 23.345 1.00 . A A . 90 ARG HH22 1 1
20 61266 1 1 90 ARG N N -7.294 3.789 19.592 1.00 . A A . 90 ARG N 1 1
20 61267 1 1 90 ARG NE N -9.551 8.534 21.898 1.00 . A A . 90 ARG NE 1 1
20 61268 1 1 90 ARG NH1 N -11.181 9.870 20.962 1.00 . A A . 90 ARG NH1 1 1
20 61269 1 1 90 ARG NH2 N -10.982 9.733 23.243 1.00 . A A . 90 ARG NH2 1 1
20 61270 1 1 90 ARG O O -10.156 5.333 19.298 1.00 . A A . 90 ARG O 1 1
20 61271 1 1 91 ASP C C -11.964 3.090 19.490 1.00 . A A . 91 ASP C 1 1
20 61272 1 1 91 ASP CA C -11.531 3.523 20.886 1.00 . A A . 91 ASP CA 1 1
20 61273 1 1 91 ASP CB C -12.311 4.768 21.312 1.00 . A A . 91 ASP CB 1 1
20 61274 1 1 91 ASP CG C -12.489 4.854 22.815 1.00 . A A . 91 ASP CG 1 1
20 61275 1 1 91 ASP H H -9.540 3.294 21.571 1.00 . A A . 91 ASP H 1 1
20 61276 1 1 91 ASP HA H -11.742 2.723 21.580 1.00 . A A . 91 ASP HA 1 1
20 61277 1 1 91 ASP HB2 H -11.782 5.649 20.981 1.00 . A A . 91 ASP HB2 1 1
20 61278 1 1 91 ASP HB3 H -13.288 4.747 20.853 1.00 . A A . 91 ASP HB3 1 1
20 61279 1 1 91 ASP N N -10.096 3.786 20.931 1.00 . A A . 91 ASP N 1 1
20 61280 1 1 91 ASP O O -12.176 3.924 18.608 1.00 . A A . 91 ASP O 1 1
20 61281 1 1 91 ASP OD1 O -11.497 4.640 23.543 1.00 . A A . 91 ASP OD1 1 1
20 61282 1 1 91 ASP OD2 O -13.620 5.132 23.264 1.00 . A A . 91 ASP OD2 1 1
20 61283 1 1 92 VAL C C -12.977 -0.205 18.139 1.00 . A A . 92 VAL C 1 1
20 61284 1 1 92 VAL CA C -12.503 1.238 18.004 1.00 . A A . 92 VAL CA 1 1
20 61285 1 1 92 VAL CB C -11.357 1.293 16.975 1.00 . A A . 92 VAL CB 1 1
20 61286 1 1 92 VAL CG1 C -11.278 2.672 16.340 1.00 . A A . 92 VAL CG1 1 1
20 61287 1 1 92 VAL CG2 C -10.031 0.914 17.621 1.00 . A A . 92 VAL CG2 1 1
20 61288 1 1 92 VAL H H -11.912 1.167 20.036 1.00 . A A . 92 VAL H 1 1
20 61289 1 1 92 VAL HA H -13.320 1.841 17.633 1.00 . A A . 92 VAL HA 1 1
20 61290 1 1 92 VAL HB H -11.569 0.576 16.195 1.00 . A A . 92 VAL HB 1 1
20 61291 1 1 92 VAL HG11 H -10.674 3.319 16.957 1.00 . A A . 92 VAL HG11 1 1
20 61292 1 1 92 VAL HG12 H -12.273 3.084 16.253 1.00 . A A . 92 VAL HG12 1 1
20 61293 1 1 92 VAL HG13 H -10.835 2.592 15.359 1.00 . A A . 92 VAL HG13 1 1
20 61294 1 1 92 VAL HG21 H -9.577 0.108 17.063 1.00 . A A . 92 VAL HG21 1 1
20 61295 1 1 92 VAL HG22 H -10.202 0.595 18.638 1.00 . A A . 92 VAL HG22 1 1
20 61296 1 1 92 VAL HG23 H -9.370 1.769 17.618 1.00 . A A . 92 VAL HG23 1 1
20 61297 1 1 92 VAL N N -12.095 1.782 19.294 1.00 . A A . 92 VAL N 1 1
20 61298 1 1 92 VAL O O -12.630 -0.895 19.097 1.00 . A A . 92 VAL O 1 1
20 61299 1 1 93 PRO C C -13.249 -3.080 16.802 1.00 . A A . 93 PRO C 1 1
20 61300 1 1 93 PRO CA C -14.305 -2.049 17.187 1.00 . A A . 93 PRO CA 1 1
20 61301 1 1 93 PRO CB C -15.419 -2.006 16.142 1.00 . A A . 93 PRO CB 1 1
20 61302 1 1 93 PRO CD C -14.246 0.077 15.995 1.00 . A A . 93 PRO CD 1 1
20 61303 1 1 93 PRO CG C -14.991 -0.950 15.183 1.00 . A A . 93 PRO CG 1 1
20 61304 1 1 93 PRO HA H -14.721 -2.302 18.151 1.00 . A A . 93 PRO HA 1 1
20 61305 1 1 93 PRO HB2 H -15.501 -2.970 15.660 1.00 . A A . 93 PRO HB2 1 1
20 61306 1 1 93 PRO HB3 H -16.354 -1.752 16.617 1.00 . A A . 93 PRO HB3 1 1
20 61307 1 1 93 PRO HD2 H -13.410 0.466 15.433 1.00 . A A . 93 PRO HD2 1 1
20 61308 1 1 93 PRO HD3 H -14.909 0.877 16.289 1.00 . A A . 93 PRO HD3 1 1
20 61309 1 1 93 PRO HG2 H -14.341 -1.377 14.433 1.00 . A A . 93 PRO HG2 1 1
20 61310 1 1 93 PRO HG3 H -15.858 -0.503 14.719 1.00 . A A . 93 PRO HG3 1 1
20 61311 1 1 93 PRO N N -13.782 -0.681 17.173 1.00 . A A . 93 PRO N 1 1
20 61312 1 1 93 PRO O O -13.321 -4.238 17.212 1.00 . A A . 93 PRO O 1 1
20 61313 1 1 94 SER C C -9.850 -2.840 15.617 1.00 . A A . 94 SER C 1 1
20 61314 1 1 94 SER CA C -11.204 -3.542 15.568 1.00 . A A . 94 SER CA 1 1
20 61315 1 1 94 SER CB C -11.480 -4.039 14.147 1.00 . A A . 94 SER CB 1 1
20 61316 1 1 94 SER H H -12.269 -1.718 15.714 1.00 . A A . 94 SER H 1 1
20 61317 1 1 94 SER HA H -11.179 -4.389 16.236 1.00 . A A . 94 SER HA 1 1
20 61318 1 1 94 SER HB2 H -11.362 -3.221 13.452 1.00 . A A . 94 SER HB2 1 1
20 61319 1 1 94 SER HB3 H -10.781 -4.825 13.901 1.00 . A A . 94 SER HB3 1 1
20 61320 1 1 94 SER HG H -12.790 -5.496 14.179 1.00 . A A . 94 SER HG 1 1
20 61321 1 1 94 SER N N -12.271 -2.653 16.009 1.00 . A A . 94 SER N 1 1
20 61322 1 1 94 SER O O -8.908 -3.329 16.240 1.00 . A A . 94 SER O 1 1
20 61323 1 1 94 SER OG O -12.798 -4.547 14.033 1.00 . A A . 94 SER OG 1 1
20 61324 1 1 95 PHE C C -8.800 0.562 14.748 1.00 . A A . 95 PHE C 1 1
20 61325 1 1 95 PHE CA C -8.515 -0.927 14.920 1.00 . A A . 95 PHE CA 1 1
20 61326 1 1 95 PHE CB C -7.609 -1.416 13.785 1.00 . A A . 95 PHE CB 1 1
20 61327 1 1 95 PHE CD1 C -8.853 -3.122 12.426 1.00 . A A . 95 PHE CD1 1 1
20 61328 1 1 95 PHE CD2 C -7.139 -3.880 13.901 1.00 . A A . 95 PHE CD2 1 1
20 61329 1 1 95 PHE CE1 C -9.098 -4.424 12.036 1.00 . A A . 95 PHE CE1 1 1
20 61330 1 1 95 PHE CE2 C -7.380 -5.184 13.515 1.00 . A A . 95 PHE CE2 1 1
20 61331 1 1 95 PHE CG C -7.871 -2.835 13.362 1.00 . A A . 95 PHE CG 1 1
20 61332 1 1 95 PHE CZ C -8.361 -5.457 12.581 1.00 . A A . 95 PHE CZ 1 1
20 61333 1 1 95 PHE H H -10.542 -1.353 14.472 1.00 . A A . 95 PHE H 1 1
20 61334 1 1 95 PHE HA H -8.009 -1.077 15.863 1.00 . A A . 95 PHE HA 1 1
20 61335 1 1 95 PHE HB2 H -7.753 -0.783 12.922 1.00 . A A . 95 PHE HB2 1 1
20 61336 1 1 95 PHE HB3 H -6.579 -1.349 14.104 1.00 . A A . 95 PHE HB3 1 1
20 61337 1 1 95 PHE HD1 H -9.430 -2.315 11.999 1.00 . A A . 95 PHE HD1 1 1
20 61338 1 1 95 PHE HD2 H -6.371 -3.668 14.630 1.00 . A A . 95 PHE HD2 1 1
20 61339 1 1 95 PHE HE1 H -9.866 -4.635 11.306 1.00 . A A . 95 PHE HE1 1 1
20 61340 1 1 95 PHE HE2 H -6.803 -5.991 13.943 1.00 . A A . 95 PHE HE2 1 1
20 61341 1 1 95 PHE HZ H -8.551 -6.477 12.278 1.00 . A A . 95 PHE HZ 1 1
20 61342 1 1 95 PHE N N -9.757 -1.692 14.953 1.00 . A A . 95 PHE N 1 1
20 61343 1 1 95 PHE O O -9.836 0.948 14.208 1.00 . A A . 95 PHE O 1 1
20 61344 1 1 96 THR C C -8.143 3.272 13.650 1.00 . A A . 96 THR C 1 1
20 61345 1 1 96 THR CA C -8.022 2.841 15.108 1.00 . A A . 96 THR CA 1 1
20 61346 1 1 96 THR CB C -6.832 3.545 15.765 1.00 . A A . 96 THR CB 1 1
20 61347 1 1 96 THR CG2 C -5.493 3.094 15.220 1.00 . A A . 96 THR CG2 1 1
20 61348 1 1 96 THR H H -7.067 1.026 15.632 1.00 . A A . 96 THR H 1 1
20 61349 1 1 96 THR HA H -8.925 3.118 15.630 1.00 . A A . 96 THR HA 1 1
20 61350 1 1 96 THR HB H -6.845 3.334 16.825 1.00 . A A . 96 THR HB 1 1
20 61351 1 1 96 THR HG1 H -6.669 5.179 14.694 1.00 . A A . 96 THR HG1 1 1
20 61352 1 1 96 THR HG21 H -5.358 2.041 15.422 1.00 . A A . 96 THR HG21 1 1
20 61353 1 1 96 THR HG22 H -4.704 3.656 15.695 1.00 . A A . 96 THR HG22 1 1
20 61354 1 1 96 THR HG23 H -5.464 3.262 14.153 1.00 . A A . 96 THR HG23 1 1
20 61355 1 1 96 THR N N -7.872 1.394 15.211 1.00 . A A . 96 THR N 1 1
20 61356 1 1 96 THR O O -7.906 2.480 12.737 1.00 . A A . 96 THR O 1 1
20 61357 1 1 96 THR OG1 O -6.919 4.949 15.591 1.00 . A A . 96 THR OG1 1 1
20 61358 1 1 97 SER C C -7.378 5.738 11.622 1.00 . A A . 97 SER C 1 1
20 61359 1 1 97 SER CA C -8.665 5.065 12.090 1.00 . A A . 97 SER CA 1 1
20 61360 1 1 97 SER CB C -9.825 6.063 12.043 1.00 . A A . 97 SER CB 1 1
20 61361 1 1 97 SER H H -8.688 5.113 14.206 1.00 . A A . 97 SER H 1 1
20 61362 1 1 97 SER HA H -8.886 4.240 11.430 1.00 . A A . 97 SER HA 1 1
20 61363 1 1 97 SER HB2 H -10.754 5.540 12.213 1.00 . A A . 97 SER HB2 1 1
20 61364 1 1 97 SER HB3 H -9.686 6.809 12.813 1.00 . A A . 97 SER HB3 1 1
20 61365 1 1 97 SER HG H -9.664 7.639 10.892 1.00 . A A . 97 SER HG 1 1
20 61366 1 1 97 SER N N -8.514 4.530 13.438 1.00 . A A . 97 SER N 1 1
20 61367 1 1 97 SER O O -7.405 6.838 11.071 1.00 . A A . 97 SER O 1 1
20 61368 1 1 97 SER OG O -9.889 6.712 10.786 1.00 . A A . 97 SER OG 1 1
20 61369 1 1 98 SER C C -4.125 4.537 10.732 1.00 . A A . 98 SER C 1 1
20 61370 1 1 98 SER CA C -4.955 5.600 11.444 1.00 . A A . 98 SER CA 1 1
20 61371 1 1 98 SER CB C -4.195 6.122 12.664 1.00 . A A . 98 SER CB 1 1
20 61372 1 1 98 SER H H -6.293 4.194 12.286 1.00 . A A . 98 SER H 1 1
20 61373 1 1 98 SER HA H -5.129 6.419 10.762 1.00 . A A . 98 SER HA 1 1
20 61374 1 1 98 SER HB2 H -4.855 6.735 13.261 1.00 . A A . 98 SER HB2 1 1
20 61375 1 1 98 SER HB3 H -3.848 5.286 13.255 1.00 . A A . 98 SER HB3 1 1
20 61376 1 1 98 SER HG H -2.515 7.058 13.039 1.00 . A A . 98 SER HG 1 1
20 61377 1 1 98 SER N N -6.252 5.068 11.843 1.00 . A A . 98 SER N 1 1
20 61378 1 1 98 SER O O -2.897 4.540 10.806 1.00 . A A . 98 SER O 1 1
20 61379 1 1 98 SER OG O -3.077 6.902 12.276 1.00 . A A . 98 SER OG 1 1
20 61380 1 1 99 ASP C C -3.352 1.656 10.268 1.00 . A A . 99 ASP C 1 1
20 61381 1 1 99 ASP CA C -4.132 2.556 9.314 1.00 . A A . 99 ASP CA 1 1
20 61382 1 1 99 ASP CB C -3.190 3.140 8.259 1.00 . A A . 99 ASP CB 1 1
20 61383 1 1 99 ASP CG C -3.872 3.340 6.920 1.00 . A A . 99 ASP CG 1 1
20 61384 1 1 99 ASP H H -5.784 3.678 10.018 1.00 . A A . 99 ASP H 1 1
20 61385 1 1 99 ASP HA H -4.888 1.966 8.820 1.00 . A A . 99 ASP HA 1 1
20 61386 1 1 99 ASP HB2 H -2.825 4.096 8.602 1.00 . A A . 99 ASP HB2 1 1
20 61387 1 1 99 ASP HB3 H -2.355 2.468 8.121 1.00 . A A . 99 ASP HB3 1 1
20 61388 1 1 99 ASP N N -4.805 3.627 10.041 1.00 . A A . 99 ASP N 1 1
20 61389 1 1 99 ASP O O -2.418 2.102 10.933 1.00 . A A . 99 ASP O 1 1
20 61390 1 1 99 ASP OD1 O -5.035 3.796 6.909 1.00 . A A . 99 ASP OD1 1 1
20 61391 1 1 99 ASP OD2 O -3.245 3.039 5.883 1.00 . A A . 99 ASP OD2 1 1
20 61392 1 1 100 LEU C C -2.647 -1.811 10.415 1.00 . A A . 100 LEU C 1 1
20 61393 1 1 100 LEU CA C -3.079 -0.576 11.199 1.00 . A A . 100 LEU CA 1 1
20 61394 1 1 100 LEU CB C -4.009 -0.985 12.344 1.00 . A A . 100 LEU CB 1 1
20 61395 1 1 100 LEU CD1 C -3.074 0.763 13.879 1.00 . A A . 100 LEU CD1 1 1
20 61396 1 1 100 LEU CD2 C -5.224 1.183 12.671 1.00 . A A . 100 LEU CD2 1 1
20 61397 1 1 100 LEU CG C -4.346 0.132 13.333 1.00 . A A . 100 LEU CG 1 1
20 61398 1 1 100 LEU H H -4.494 0.091 9.772 1.00 . A A . 100 LEU H 1 1
20 61399 1 1 100 LEU HA H -2.202 -0.102 11.612 1.00 . A A . 100 LEU HA 1 1
20 61400 1 1 100 LEU HB2 H -4.931 -1.350 11.917 1.00 . A A . 100 LEU HB2 1 1
20 61401 1 1 100 LEU HB3 H -3.540 -1.789 12.890 1.00 . A A . 100 LEU HB3 1 1
20 61402 1 1 100 LEU HD11 H -2.347 -0.009 14.080 1.00 . A A . 100 LEU HD11 1 1
20 61403 1 1 100 LEU HD12 H -3.298 1.291 14.794 1.00 . A A . 100 LEU HD12 1 1
20 61404 1 1 100 LEU HD13 H -2.675 1.454 13.153 1.00 . A A . 100 LEU HD13 1 1
20 61405 1 1 100 LEU HD21 H -5.687 0.764 11.791 1.00 . A A . 100 LEU HD21 1 1
20 61406 1 1 100 LEU HD22 H -4.618 2.032 12.389 1.00 . A A . 100 LEU HD22 1 1
20 61407 1 1 100 LEU HD23 H -5.988 1.501 13.364 1.00 . A A . 100 LEU HD23 1 1
20 61408 1 1 100 LEU HG H -4.893 -0.287 14.165 1.00 . A A . 100 LEU HG 1 1
20 61409 1 1 100 LEU N N -3.742 0.387 10.327 1.00 . A A . 100 LEU N 1 1
20 61410 1 1 100 LEU O O -3.315 -2.221 9.466 1.00 . A A . 100 LEU O 1 1
20 61411 1 1 101 GLY C C 0.299 -4.058 10.713 1.00 . A A . 101 GLY C 1 1
20 61412 1 1 101 GLY CA C -1.024 -3.582 10.144 1.00 . A A . 101 GLY CA 1 1
20 61413 1 1 101 GLY H H -1.035 -2.029 11.582 1.00 . A A . 101 GLY H 1 1
20 61414 1 1 101 GLY HA2 H -1.752 -4.375 10.242 1.00 . A A . 101 GLY HA2 1 1
20 61415 1 1 101 GLY HA3 H -0.892 -3.356 9.097 1.00 . A A . 101 GLY HA3 1 1
20 61416 1 1 101 GLY N N -1.527 -2.400 10.820 1.00 . A A . 101 GLY N 1 1
20 61417 1 1 101 GLY O O 0.343 -4.632 11.801 1.00 . A A . 101 GLY O 1 1
20 61418 1 1 102 ALA C C 3.785 -3.643 9.507 1.00 . A A . 102 ALA C 1 1
20 61419 1 1 102 ALA CA C 2.707 -4.226 10.413 1.00 . A A . 102 ALA CA 1 1
20 61420 1 1 102 ALA CB C 2.808 -5.744 10.448 1.00 . A A . 102 ALA CB 1 1
20 61421 1 1 102 ALA H H 1.277 -3.356 9.118 1.00 . A A . 102 ALA H 1 1
20 61422 1 1 102 ALA HA H 2.856 -3.856 11.417 1.00 . A A . 102 ALA HA 1 1
20 61423 1 1 102 ALA HB1 H 3.698 -6.033 10.988 1.00 . A A . 102 ALA HB1 1 1
20 61424 1 1 102 ALA HB2 H 2.860 -6.125 9.439 1.00 . A A . 102 ALA HB2 1 1
20 61425 1 1 102 ALA HB3 H 1.938 -6.151 10.942 1.00 . A A . 102 ALA HB3 1 1
20 61426 1 1 102 ALA N N 1.378 -3.818 9.976 1.00 . A A . 102 ALA N 1 1
20 61427 1 1 102 ALA O O 3.844 -3.953 8.316 1.00 . A A . 102 ALA O 1 1
20 61428 1 1 103 LYS C C 6.935 -1.932 10.205 1.00 . A A . 103 LYS C 1 1
20 61429 1 1 103 LYS CA C 5.716 -2.172 9.320 1.00 . A A . 103 LYS CA 1 1
20 61430 1 1 103 LYS CB C 5.241 -0.848 8.717 1.00 . A A . 103 LYS CB 1 1
20 61431 1 1 103 LYS CD C 3.583 0.340 7.250 1.00 . A A . 103 LYS CD 1 1
20 61432 1 1 103 LYS CE C 3.219 0.315 5.775 1.00 . A A . 103 LYS CE 1 1
20 61433 1 1 103 LYS CG C 4.107 -1.008 7.718 1.00 . A A . 103 LYS CG 1 1
20 61434 1 1 103 LYS H H 4.541 -2.591 11.030 1.00 . A A . 103 LYS H 1 1
20 61435 1 1 103 LYS HA H 5.992 -2.843 8.520 1.00 . A A . 103 LYS HA 1 1
20 61436 1 1 103 LYS HB2 H 4.902 -0.204 9.513 1.00 . A A . 103 LYS HB2 1 1
20 61437 1 1 103 LYS HB3 H 6.073 -0.378 8.213 1.00 . A A . 103 LYS HB3 1 1
20 61438 1 1 103 LYS HD2 H 2.703 0.593 7.823 1.00 . A A . 103 LYS HD2 1 1
20 61439 1 1 103 LYS HD3 H 4.346 1.088 7.412 1.00 . A A . 103 LYS HD3 1 1
20 61440 1 1 103 LYS HE2 H 3.504 1.257 5.331 1.00 . A A . 103 LYS HE2 1 1
20 61441 1 1 103 LYS HE3 H 3.762 -0.487 5.297 1.00 . A A . 103 LYS HE3 1 1
20 61442 1 1 103 LYS HG2 H 4.467 -1.558 6.862 1.00 . A A . 103 LYS HG2 1 1
20 61443 1 1 103 LYS HG3 H 3.301 -1.555 8.187 1.00 . A A . 103 LYS HG3 1 1
20 61444 1 1 103 LYS HZ1 H 1.276 1.021 5.473 1.00 . A A . 103 LYS HZ1 1 1
20 61445 1 1 103 LYS HZ2 H 1.353 -0.409 6.374 1.00 . A A . 103 LYS HZ2 1 1
20 61446 1 1 103 LYS HZ3 H 1.599 -0.451 4.701 1.00 . A A . 103 LYS HZ3 1 1
20 61447 1 1 103 LYS N N 4.639 -2.799 10.077 1.00 . A A . 103 LYS N 1 1
20 61448 1 1 103 LYS NZ N 1.760 0.104 5.566 1.00 . A A . 103 LYS NZ 1 1
20 61449 1 1 103 LYS O O 6.943 -2.301 11.380 1.00 . A A . 103 LYS O 1 1
20 61450 1 1 104 THR C C 9.693 0.380 10.057 1.00 . A A . 104 THR C 1 1
20 61451 1 1 104 THR CA C 9.187 -1.025 10.369 1.00 . A A . 104 THR CA 1 1
20 61452 1 1 104 THR CB C 10.266 -2.055 10.030 1.00 . A A . 104 THR CB 1 1
20 61453 1 1 104 THR CG2 C 9.871 -3.473 10.381 1.00 . A A . 104 THR CG2 1 1
20 61454 1 1 104 THR H H 7.895 -1.045 8.693 1.00 . A A . 104 THR H 1 1
20 61455 1 1 104 THR HA H 8.962 -1.088 11.424 1.00 . A A . 104 THR HA 1 1
20 61456 1 1 104 THR HB H 11.164 -1.815 10.583 1.00 . A A . 104 THR HB 1 1
20 61457 1 1 104 THR HG1 H 11.374 -2.527 8.486 1.00 . A A . 104 THR HG1 1 1
20 61458 1 1 104 THR HG21 H 9.729 -3.554 11.448 1.00 . A A . 104 THR HG21 1 1
20 61459 1 1 104 THR HG22 H 10.652 -4.152 10.069 1.00 . A A . 104 THR HG22 1 1
20 61460 1 1 104 THR HG23 H 8.950 -3.726 9.875 1.00 . A A . 104 THR HG23 1 1
20 61461 1 1 104 THR N N 7.963 -1.314 9.632 1.00 . A A . 104 THR N 1 1
20 61462 1 1 104 THR O O 9.780 0.773 8.894 1.00 . A A . 104 THR O 1 1
20 61463 1 1 104 THR OG1 O 10.573 -2.024 8.648 1.00 . A A . 104 THR OG1 1 1
20 61464 1 1 105 ASP C C 11.778 2.716 11.771 1.00 . A A . 105 ASP C 1 1
20 61465 1 1 105 ASP CA C 10.520 2.491 10.939 1.00 . A A . 105 ASP CA 1 1
20 61466 1 1 105 ASP CB C 9.443 3.501 11.340 1.00 . A A . 105 ASP CB 1 1
20 61467 1 1 105 ASP CG C 8.905 3.250 12.735 1.00 . A A . 105 ASP CG 1 1
20 61468 1 1 105 ASP H H 9.932 0.760 12.006 1.00 . A A . 105 ASP H 1 1
20 61469 1 1 105 ASP HA H 10.762 2.633 9.896 1.00 . A A . 105 ASP HA 1 1
20 61470 1 1 105 ASP HB2 H 9.862 4.496 11.310 1.00 . A A . 105 ASP HB2 1 1
20 61471 1 1 105 ASP HB3 H 8.622 3.439 10.641 1.00 . A A . 105 ASP HB3 1 1
20 61472 1 1 105 ASP N N 10.024 1.130 11.102 1.00 . A A . 105 ASP N 1 1
20 61473 1 1 105 ASP O O 12.031 3.822 12.247 1.00 . A A . 105 ASP O 1 1
20 61474 1 1 105 ASP OD1 O 9.618 3.564 13.711 1.00 . A A . 105 ASP OD1 1 1
20 61475 1 1 105 ASP OD2 O 7.772 2.738 12.851 1.00 . A A . 105 ASP OD2 1 1
20 61476 1 1 106 ASP C C 14.895 0.892 12.082 1.00 . A A . 106 ASP C 1 1
20 61477 1 1 106 ASP CA C 13.797 1.738 12.718 1.00 . A A . 106 ASP CA 1 1
20 61478 1 1 106 ASP CB C 13.551 1.278 14.156 1.00 . A A . 106 ASP CB 1 1
20 61479 1 1 106 ASP CG C 12.897 2.353 15.002 1.00 . A A . 106 ASP CG 1 1
20 61480 1 1 106 ASP H H 12.309 0.801 11.539 1.00 . A A . 106 ASP H 1 1
20 61481 1 1 106 ASP HA H 14.114 2.769 12.728 1.00 . A A . 106 ASP HA 1 1
20 61482 1 1 106 ASP HB2 H 12.906 0.412 14.145 1.00 . A A . 106 ASP HB2 1 1
20 61483 1 1 106 ASP HB3 H 14.495 1.013 14.609 1.00 . A A . 106 ASP HB3 1 1
20 61484 1 1 106 ASP N N 12.564 1.657 11.942 1.00 . A A . 106 ASP N 1 1
20 61485 1 1 106 ASP O O 14.620 0.002 11.277 1.00 . A A . 106 ASP O 1 1
20 61486 1 1 106 ASP OD1 O 13.515 3.421 15.187 1.00 . A A . 106 ASP OD1 1 1
20 61487 1 1 106 ASP OD2 O 11.765 2.125 15.480 1.00 . A A . 106 ASP OD2 1 1
20 61488 1 1 107 GLN C C 17.203 -1.031 12.287 1.00 . A A . 107 GLN C 1 1
20 61489 1 1 107 GLN CA C 17.281 0.443 11.915 1.00 . A A . 107 GLN CA 1 1
20 61490 1 1 107 GLN CB C 18.591 1.043 12.429 1.00 . A A . 107 GLN CB 1 1
20 61491 1 1 107 GLN CD C 21.005 1.605 11.945 1.00 . A A . 107 GLN CD 1 1
20 61492 1 1 107 GLN CG C 19.727 0.980 11.422 1.00 . A A . 107 GLN CG 1 1
20 61493 1 1 107 GLN H H 16.297 1.898 13.094 1.00 . A A . 107 GLN H 1 1
20 61494 1 1 107 GLN HA H 17.256 0.525 10.839 1.00 . A A . 107 GLN HA 1 1
20 61495 1 1 107 GLN HB2 H 18.422 2.079 12.684 1.00 . A A . 107 GLN HB2 1 1
20 61496 1 1 107 GLN HB3 H 18.894 0.508 13.317 1.00 . A A . 107 GLN HB3 1 1
20 61497 1 1 107 GLN HE21 H 21.717 -0.189 12.424 1.00 . A A . 107 GLN HE21 1 1
20 61498 1 1 107 GLN HE22 H 22.753 1.147 12.776 1.00 . A A . 107 GLN HE22 1 1
20 61499 1 1 107 GLN HG2 H 19.923 -0.056 11.184 1.00 . A A . 107 GLN HG2 1 1
20 61500 1 1 107 GLN HG3 H 19.427 1.503 10.526 1.00 . A A . 107 GLN HG3 1 1
20 61501 1 1 107 GLN N N 16.141 1.177 12.449 1.00 . A A . 107 GLN N 1 1
20 61502 1 1 107 GLN NE2 N 21.917 0.770 12.430 1.00 . A A . 107 GLN NE2 1 1
20 61503 1 1 107 GLN O O 16.459 -1.418 13.189 1.00 . A A . 107 GLN O 1 1
20 61504 1 1 107 GLN OE1 O 21.172 2.824 11.913 1.00 . A A . 107 GLN OE1 1 1
20 61505 1 1 108 VAL C C 19.206 -3.939 11.185 1.00 . A A . 108 VAL C 1 1
20 61506 1 1 108 VAL CA C 17.988 -3.284 11.827 1.00 . A A . 108 VAL CA 1 1
20 61507 1 1 108 VAL CB C 16.712 -3.960 11.289 1.00 . A A . 108 VAL CB 1 1
20 61508 1 1 108 VAL CG1 C 15.584 -3.860 12.303 1.00 . A A . 108 VAL CG1 1 1
20 61509 1 1 108 VAL CG2 C 16.298 -3.349 9.958 1.00 . A A . 108 VAL CG2 1 1
20 61510 1 1 108 VAL H H 18.540 -1.481 10.872 1.00 . A A . 108 VAL H 1 1
20 61511 1 1 108 VAL HA H 18.030 -3.439 12.896 1.00 . A A . 108 VAL HA 1 1
20 61512 1 1 108 VAL HB H 16.927 -5.004 11.128 1.00 . A A . 108 VAL HB 1 1
20 61513 1 1 108 VAL HG11 H 15.998 -3.687 13.286 1.00 . A A . 108 VAL HG11 1 1
20 61514 1 1 108 VAL HG12 H 15.021 -4.781 12.308 1.00 . A A . 108 VAL HG12 1 1
20 61515 1 1 108 VAL HG13 H 14.933 -3.040 12.038 1.00 . A A . 108 VAL HG13 1 1
20 61516 1 1 108 VAL HG21 H 17.107 -3.447 9.250 1.00 . A A . 108 VAL HG21 1 1
20 61517 1 1 108 VAL HG22 H 16.066 -2.304 10.097 1.00 . A A . 108 VAL HG22 1 1
20 61518 1 1 108 VAL HG23 H 15.426 -3.864 9.582 1.00 . A A . 108 VAL HG23 1 1
20 61519 1 1 108 VAL N N 17.972 -1.850 11.580 1.00 . A A . 108 VAL N 1 1
20 61520 1 1 108 VAL O O 19.925 -3.310 10.410 1.00 . A A . 108 VAL O 1 1
20 61521 1 1 109 SER C C 20.539 -7.400 11.434 1.00 . A A . 109 SER C 1 1
20 61522 1 1 109 SER CA C 20.564 -5.948 10.969 1.00 . A A . 109 SER CA 1 1
20 61523 1 1 109 SER CB C 21.880 -5.290 11.387 1.00 . A A . 109 SER CB 1 1
20 61524 1 1 109 SER H H 18.824 -5.655 12.138 1.00 . A A . 109 SER H 1 1
20 61525 1 1 109 SER HA H 20.487 -5.927 9.892 1.00 . A A . 109 SER HA 1 1
20 61526 1 1 109 SER HB2 H 21.877 -4.256 11.074 1.00 . A A . 109 SER HB2 1 1
20 61527 1 1 109 SER HB3 H 21.981 -5.341 12.460 1.00 . A A . 109 SER HB3 1 1
20 61528 1 1 109 SER HG H 23.721 -5.958 11.412 1.00 . A A . 109 SER HG 1 1
20 61529 1 1 109 SER N N 19.432 -5.207 11.514 1.00 . A A . 109 SER N 1 1
20 61530 1 1 109 SER O O 20.811 -7.694 12.599 1.00 . A A . 109 SER O 1 1
20 61531 1 1 109 SER OG O 22.988 -5.942 10.791 1.00 . A A . 109 SER OG 1 1
20 61532 1 1 110 GLY C C 20.214 -10.606 9.629 1.00 . A A . 110 GLY C 1 1
20 61533 1 1 110 GLY CA C 20.156 -9.715 10.855 1.00 . A A . 110 GLY CA 1 1
20 61534 1 1 110 GLY H H 20.003 -8.012 9.606 1.00 . A A . 110 GLY H 1 1
20 61535 1 1 110 GLY HA2 H 20.989 -9.953 11.498 1.00 . A A . 110 GLY HA2 1 1
20 61536 1 1 110 GLY HA3 H 19.236 -9.912 11.386 1.00 . A A . 110 GLY HA3 1 1
20 61537 1 1 110 GLY N N 20.211 -8.305 10.518 1.00 . A A . 110 GLY N 1 1
20 61538 1 1 110 GLY O O 19.676 -10.260 8.576 1.00 . A A . 110 GLY O 1 1
20 61539 1 1 111 TRP C C 19.696 -13.475 8.460 1.00 . A A . 111 TRP C 1 1
20 61540 1 1 111 TRP CA C 20.994 -12.698 8.662 1.00 . A A . 111 TRP CA 1 1
20 61541 1 1 111 TRP CB C 22.146 -13.670 8.925 1.00 . A A . 111 TRP CB 1 1
20 61542 1 1 111 TRP CD1 C 24.417 -12.736 8.191 1.00 . A A . 111 TRP CD1 1 1
20 61543 1 1 111 TRP CD2 C 23.975 -12.474 10.371 1.00 . A A . 111 TRP CD2 1 1
20 61544 1 1 111 TRP CE2 C 25.243 -11.923 10.099 1.00 . A A . 111 TRP CE2 1 1
20 61545 1 1 111 TRP CE3 C 23.485 -12.424 11.678 1.00 . A A . 111 TRP CE3 1 1
20 61546 1 1 111 TRP CG C 23.464 -12.989 9.135 1.00 . A A . 111 TRP CG 1 1
20 61547 1 1 111 TRP CH2 C 25.519 -11.296 12.359 1.00 . A A . 111 TRP CH2 1 1
20 61548 1 1 111 TRP CZ2 C 26.024 -11.330 11.088 1.00 . A A . 111 TRP CZ2 1 1
20 61549 1 1 111 TRP CZ3 C 24.262 -11.836 12.659 1.00 . A A . 111 TRP CZ3 1 1
20 61550 1 1 111 TRP H H 21.274 -11.972 10.631 1.00 . A A . 111 TRP H 1 1
20 61551 1 1 111 TRP HA H 21.207 -12.135 7.766 1.00 . A A . 111 TRP HA 1 1
20 61552 1 1 111 TRP HB2 H 21.926 -14.249 9.809 1.00 . A A . 111 TRP HB2 1 1
20 61553 1 1 111 TRP HB3 H 22.245 -14.337 8.080 1.00 . A A . 111 TRP HB3 1 1
20 61554 1 1 111 TRP HD1 H 24.327 -13.007 7.150 1.00 . A A . 111 TRP HD1 1 1
20 61555 1 1 111 TRP HE1 H 26.299 -11.809 8.290 1.00 . A A . 111 TRP HE1 1 1
20 61556 1 1 111 TRP HE3 H 22.519 -12.835 11.929 1.00 . A A . 111 TRP HE3 1 1
20 61557 1 1 111 TRP HH2 H 26.092 -10.846 13.157 1.00 . A A . 111 TRP HH2 1 1
20 61558 1 1 111 TRP HZ2 H 26.995 -10.909 10.874 1.00 . A A . 111 TRP HZ2 1 1
20 61559 1 1 111 TRP HZ3 H 23.900 -11.789 13.675 1.00 . A A . 111 TRP HZ3 1 1
20 61560 1 1 111 TRP N N 20.868 -11.754 9.766 1.00 . A A . 111 TRP N 1 1
20 61561 1 1 111 TRP NE1 N 25.489 -12.096 8.762 1.00 . A A . 111 TRP NE1 1 1
20 61562 1 1 111 TRP O O 19.508 -14.547 9.034 1.00 . A A . 111 TRP O 1 1
20 61563 1 1 112 ARG C C 17.162 -13.452 5.886 1.00 . A A . 112 ARG C 1 1
20 61564 1 1 112 ARG CA C 17.527 -13.571 7.364 1.00 . A A . 112 ARG CA 1 1
20 61565 1 1 112 ARG CB C 16.424 -12.953 8.225 1.00 . A A . 112 ARG CB 1 1
20 61566 1 1 112 ARG CD C 14.688 -11.145 8.047 1.00 . A A . 112 ARG CD 1 1
20 61567 1 1 112 ARG CG C 16.164 -11.486 7.921 1.00 . A A . 112 ARG CG 1 1
20 61568 1 1 112 ARG CZ C 13.288 -9.117 8.039 1.00 . A A . 112 ARG CZ 1 1
20 61569 1 1 112 ARG H H 19.013 -12.071 7.211 1.00 . A A . 112 ARG H 1 1
20 61570 1 1 112 ARG HA H 17.623 -14.617 7.614 1.00 . A A . 112 ARG HA 1 1
20 61571 1 1 112 ARG HB2 H 15.508 -13.500 8.062 1.00 . A A . 112 ARG HB2 1 1
20 61572 1 1 112 ARG HB3 H 16.704 -13.039 9.264 1.00 . A A . 112 ARG HB3 1 1
20 61573 1 1 112 ARG HD2 H 14.175 -11.487 7.161 1.00 . A A . 112 ARG HD2 1 1
20 61574 1 1 112 ARG HD3 H 14.287 -11.651 8.914 1.00 . A A . 112 ARG HD3 1 1
20 61575 1 1 112 ARG HE H 15.246 -9.152 8.421 1.00 . A A . 112 ARG HE 1 1
20 61576 1 1 112 ARG HG2 H 16.725 -10.880 8.616 1.00 . A A . 112 ARG HG2 1 1
20 61577 1 1 112 ARG HG3 H 16.489 -11.276 6.912 1.00 . A A . 112 ARG HG3 1 1
20 61578 1 1 112 ARG HH11 H 12.291 -10.826 7.618 1.00 . A A . 112 ARG HH11 1 1
20 61579 1 1 112 ARG HH12 H 11.329 -9.387 7.619 1.00 . A A . 112 ARG HH12 1 1
20 61580 1 1 112 ARG HH21 H 13.982 -7.258 8.423 1.00 . A A . 112 ARG HH21 1 1
20 61581 1 1 112 ARG HH22 H 12.288 -7.361 8.075 1.00 . A A . 112 ARG HH22 1 1
20 61582 1 1 112 ARG N N 18.806 -12.927 7.640 1.00 . A A . 112 ARG N 1 1
20 61583 1 1 112 ARG NE N 14.470 -9.707 8.195 1.00 . A A . 112 ARG NE 1 1
20 61584 1 1 112 ARG NH1 N 12.214 -9.836 7.733 1.00 . A A . 112 ARG NH1 1 1
20 61585 1 1 112 ARG NH2 N 13.176 -7.805 8.192 1.00 . A A . 112 ARG NH2 1 1
20 61586 1 1 112 ARG O O 17.532 -12.485 5.222 1.00 . A A . 112 ARG O 1 1
20 61587 1 1 113 PRO C C 14.969 -13.378 3.641 1.00 . A A . 113 PRO C 1 1
20 61588 1 1 113 PRO CA C 16.012 -14.449 3.945 1.00 . A A . 113 PRO CA 1 1
20 61589 1 1 113 PRO CB C 15.418 -15.847 3.755 1.00 . A A . 113 PRO CB 1 1
20 61590 1 1 113 PRO CD C 15.945 -15.634 6.076 1.00 . A A . 113 PRO CD 1 1
20 61591 1 1 113 PRO CG C 14.970 -16.256 5.115 1.00 . A A . 113 PRO CG 1 1
20 61592 1 1 113 PRO HA H 16.858 -14.322 3.285 1.00 . A A . 113 PRO HA 1 1
20 61593 1 1 113 PRO HB2 H 14.589 -15.798 3.065 1.00 . A A . 113 PRO HB2 1 1
20 61594 1 1 113 PRO HB3 H 16.175 -16.514 3.373 1.00 . A A . 113 PRO HB3 1 1
20 61595 1 1 113 PRO HD2 H 15.445 -15.353 6.991 1.00 . A A . 113 PRO HD2 1 1
20 61596 1 1 113 PRO HD3 H 16.758 -16.315 6.281 1.00 . A A . 113 PRO HD3 1 1
20 61597 1 1 113 PRO HG2 H 13.973 -15.884 5.300 1.00 . A A . 113 PRO HG2 1 1
20 61598 1 1 113 PRO HG3 H 14.993 -17.332 5.202 1.00 . A A . 113 PRO HG3 1 1
20 61599 1 1 113 PRO N N 16.426 -14.443 5.352 1.00 . A A . 113 PRO N 1 1
20 61600 1 1 113 PRO O O 14.758 -12.460 4.435 1.00 . A A . 113 PRO O 1 1
20 61601 1 1 114 VAL C C 12.195 -13.224 1.278 1.00 . A A . 114 VAL C 1 1
20 61602 1 1 114 VAL CA C 13.303 -12.543 2.076 1.00 . A A . 114 VAL CA 1 1
20 61603 1 1 114 VAL CB C 13.905 -11.415 1.219 1.00 . A A . 114 VAL CB 1 1
20 61604 1 1 114 VAL CG1 C 14.846 -10.556 2.049 1.00 . A A . 114 VAL CG1 1 1
20 61605 1 1 114 VAL CG2 C 14.626 -11.990 0.010 1.00 . A A . 114 VAL CG2 1 1
20 61606 1 1 114 VAL H H 14.535 -14.251 1.897 1.00 . A A . 114 VAL H 1 1
20 61607 1 1 114 VAL HA H 12.876 -12.104 2.966 1.00 . A A . 114 VAL HA 1 1
20 61608 1 1 114 VAL HB H 13.098 -10.788 0.865 1.00 . A A . 114 VAL HB 1 1
20 61609 1 1 114 VAL HG11 H 15.865 -10.872 1.878 1.00 . A A . 114 VAL HG11 1 1
20 61610 1 1 114 VAL HG12 H 14.606 -10.666 3.096 1.00 . A A . 114 VAL HG12 1 1
20 61611 1 1 114 VAL HG13 H 14.737 -9.520 1.762 1.00 . A A . 114 VAL HG13 1 1
20 61612 1 1 114 VAL HG21 H 15.592 -12.367 0.313 1.00 . A A . 114 VAL HG21 1 1
20 61613 1 1 114 VAL HG22 H 14.758 -11.217 -0.733 1.00 . A A . 114 VAL HG22 1 1
20 61614 1 1 114 VAL HG23 H 14.041 -12.795 -0.408 1.00 . A A . 114 VAL HG23 1 1
20 61615 1 1 114 VAL N N 14.321 -13.499 2.487 1.00 . A A . 114 VAL N 1 1
20 61616 1 1 114 VAL O O 12.414 -14.266 0.660 1.00 . A A . 114 VAL O 1 1
20 61617 1 1 115 PRO C C 10.072 -13.195 -0.964 1.00 . A A . 115 PRO C 1 1
20 61618 1 1 115 PRO CA C 9.842 -13.189 0.544 1.00 . A A . 115 PRO CA 1 1
20 61619 1 1 115 PRO CB C 8.692 -12.243 0.901 1.00 . A A . 115 PRO CB 1 1
20 61620 1 1 115 PRO CD C 10.642 -11.391 1.982 1.00 . A A . 115 PRO CD 1 1
20 61621 1 1 115 PRO CG C 9.350 -10.980 1.339 1.00 . A A . 115 PRO CG 1 1
20 61622 1 1 115 PRO HA H 9.607 -14.190 0.874 1.00 . A A . 115 PRO HA 1 1
20 61623 1 1 115 PRO HB2 H 8.074 -12.083 0.031 1.00 . A A . 115 PRO HB2 1 1
20 61624 1 1 115 PRO HB3 H 8.100 -12.675 1.695 1.00 . A A . 115 PRO HB3 1 1
20 61625 1 1 115 PRO HD2 H 11.398 -10.636 1.827 1.00 . A A . 115 PRO HD2 1 1
20 61626 1 1 115 PRO HD3 H 10.498 -11.573 3.037 1.00 . A A . 115 PRO HD3 1 1
20 61627 1 1 115 PRO HG2 H 9.540 -10.349 0.484 1.00 . A A . 115 PRO HG2 1 1
20 61628 1 1 115 PRO HG3 H 8.722 -10.467 2.053 1.00 . A A . 115 PRO HG3 1 1
20 61629 1 1 115 PRO N N 10.987 -12.637 1.276 1.00 . A A . 115 PRO N 1 1
20 61630 1 1 115 PRO O O 11.189 -12.976 -1.434 1.00 . A A . 115 PRO O 1 1
20 61631 1 1 116 VAL C C 7.958 -12.669 -3.801 1.00 . A A . 116 VAL C 1 1
20 61632 1 1 116 VAL CA C 9.088 -13.478 -3.173 1.00 . A A . 116 VAL CA 1 1
20 61633 1 1 116 VAL CB C 9.034 -14.920 -3.713 1.00 . A A . 116 VAL CB 1 1
20 61634 1 1 116 VAL CG1 C 10.380 -15.608 -3.540 1.00 . A A . 116 VAL CG1 1 1
20 61635 1 1 116 VAL CG2 C 7.930 -15.709 -3.024 1.00 . A A . 116 VAL CG2 1 1
20 61636 1 1 116 VAL H H 8.143 -13.610 -1.285 1.00 . A A . 116 VAL H 1 1
20 61637 1 1 116 VAL HA H 10.033 -13.041 -3.464 1.00 . A A . 116 VAL HA 1 1
20 61638 1 1 116 VAL HB H 8.811 -14.879 -4.769 1.00 . A A . 116 VAL HB 1 1
20 61639 1 1 116 VAL HG11 H 11.147 -14.864 -3.384 1.00 . A A . 116 VAL HG11 1 1
20 61640 1 1 116 VAL HG12 H 10.609 -16.180 -4.427 1.00 . A A . 116 VAL HG12 1 1
20 61641 1 1 116 VAL HG13 H 10.340 -16.268 -2.686 1.00 . A A . 116 VAL HG13 1 1
20 61642 1 1 116 VAL HG21 H 8.193 -15.866 -1.989 1.00 . A A . 116 VAL HG21 1 1
20 61643 1 1 116 VAL HG22 H 7.811 -16.664 -3.515 1.00 . A A . 116 VAL HG22 1 1
20 61644 1 1 116 VAL HG23 H 7.004 -15.157 -3.082 1.00 . A A . 116 VAL HG23 1 1
20 61645 1 1 116 VAL N N 9.006 -13.446 -1.718 1.00 . A A . 116 VAL N 1 1
20 61646 1 1 116 VAL O O 6.825 -12.692 -3.320 1.00 . A A . 116 VAL O 1 1
20 61647 1 1 117 HIS C C 6.983 -9.845 -4.805 1.00 . A A . 117 HIS C 1 1
20 61648 1 1 117 HIS CA C 7.288 -11.130 -5.577 1.00 . A A . 117 HIS CA 1 1
20 61649 1 1 117 HIS CB C 5.995 -11.917 -5.800 1.00 . A A . 117 HIS CB 1 1
20 61650 1 1 117 HIS CD2 C 4.176 -11.977 -7.649 1.00 . A A . 117 HIS CD2 1 1
20 61651 1 1 117 HIS CE1 C 4.420 -9.935 -8.406 1.00 . A A . 117 HIS CE1 1 1
20 61652 1 1 117 HIS CG C 5.158 -11.390 -6.924 1.00 . A A . 117 HIS CG 1 1
20 61653 1 1 117 HIS H H 9.197 -11.976 -5.211 1.00 . A A . 117 HIS H 1 1
20 61654 1 1 117 HIS HA H 7.703 -10.864 -6.537 1.00 . A A . 117 HIS HA 1 1
20 61655 1 1 117 HIS HB2 H 6.241 -12.944 -6.023 1.00 . A A . 117 HIS HB2 1 1
20 61656 1 1 117 HIS HB3 H 5.403 -11.882 -4.897 1.00 . A A . 117 HIS HB3 1 1
20 61657 1 1 117 HIS HD1 H 5.919 -9.433 -7.107 1.00 . A A . 117 HIS HD1 1 1
20 61658 1 1 117 HIS HD2 H 3.808 -12.986 -7.529 1.00 . A A . 117 HIS HD2 1 1
20 61659 1 1 117 HIS HE1 H 4.295 -9.030 -8.984 1.00 . A A . 117 HIS HE1 1 1
20 61660 1 1 117 HIS HE2 H 3.089 -11.222 -9.279 1.00 . A A . 117 HIS HE2 1 1
20 61661 1 1 117 HIS N N 8.274 -11.953 -4.878 1.00 . A A . 117 HIS N 1 1
20 61662 1 1 117 HIS ND1 N 5.287 -10.111 -7.425 1.00 . A A . 117 HIS ND1 1 1
20 61663 1 1 117 HIS NE2 N 3.735 -11.052 -8.562 1.00 . A A . 117 HIS NE2 1 1
20 61664 1 1 117 HIS O O 6.143 -9.048 -5.223 1.00 . A A . 117 HIS O 1 1
20 61665 1 1 118 ASP C C 8.055 -7.224 -3.537 1.00 . A A . 118 ASP C 1 1
20 61666 1 1 118 ASP CA C 7.459 -8.457 -2.861 1.00 . A A . 118 ASP CA 1 1
20 61667 1 1 118 ASP CB C 8.086 -8.652 -1.478 1.00 . A A . 118 ASP CB 1 1
20 61668 1 1 118 ASP CG C 7.058 -9.008 -0.423 1.00 . A A . 118 ASP CG 1 1
20 61669 1 1 118 ASP H H 8.322 -10.312 -3.393 1.00 . A A . 118 ASP H 1 1
20 61670 1 1 118 ASP HA H 6.395 -8.313 -2.748 1.00 . A A . 118 ASP HA 1 1
20 61671 1 1 118 ASP HB2 H 8.813 -9.449 -1.529 1.00 . A A . 118 ASP HB2 1 1
20 61672 1 1 118 ASP HB3 H 8.581 -7.738 -1.180 1.00 . A A . 118 ASP HB3 1 1
20 61673 1 1 118 ASP N N 7.666 -9.646 -3.679 1.00 . A A . 118 ASP N 1 1
20 61674 1 1 118 ASP O O 8.812 -7.340 -4.500 1.00 . A A . 118 ASP O 1 1
20 61675 1 1 118 ASP OD1 O 5.978 -9.514 -0.793 1.00 . A A . 118 ASP OD1 1 1
20 61676 1 1 118 ASP OD2 O 7.333 -8.781 0.774 1.00 . A A . 118 ASP OD2 1 1
20 61677 1 1 119 PRO C C 9.729 -4.603 -3.391 1.00 . A A . 119 PRO C 1 1
20 61678 1 1 119 PRO CA C 8.228 -4.765 -3.602 1.00 . A A . 119 PRO CA 1 1
20 61679 1 1 119 PRO CB C 7.459 -3.688 -2.832 1.00 . A A . 119 PRO CB 1 1
20 61680 1 1 119 PRO CD C 6.823 -5.790 -1.890 1.00 . A A . 119 PRO CD 1 1
20 61681 1 1 119 PRO CG C 7.056 -4.343 -1.556 1.00 . A A . 119 PRO CG 1 1
20 61682 1 1 119 PRO HA H 8.004 -4.687 -4.655 1.00 . A A . 119 PRO HA 1 1
20 61683 1 1 119 PRO HB2 H 8.104 -2.840 -2.653 1.00 . A A . 119 PRO HB2 1 1
20 61684 1 1 119 PRO HB3 H 6.597 -3.378 -3.404 1.00 . A A . 119 PRO HB3 1 1
20 61685 1 1 119 PRO HD2 H 7.096 -6.418 -1.055 1.00 . A A . 119 PRO HD2 1 1
20 61686 1 1 119 PRO HD3 H 5.792 -5.953 -2.167 1.00 . A A . 119 PRO HD3 1 1
20 61687 1 1 119 PRO HG2 H 7.848 -4.249 -0.828 1.00 . A A . 119 PRO HG2 1 1
20 61688 1 1 119 PRO HG3 H 6.147 -3.895 -1.184 1.00 . A A . 119 PRO HG3 1 1
20 61689 1 1 119 PRO N N 7.720 -6.021 -3.038 1.00 . A A . 119 PRO N 1 1
20 61690 1 1 119 PRO O O 10.400 -3.910 -4.155 1.00 . A A . 119 PRO O 1 1
20 61691 1 1 120 VAL C C 12.469 -6.187 -2.857 1.00 . A A . 120 VAL C 1 1
20 61692 1 1 120 VAL CA C 11.674 -5.171 -2.042 1.00 . A A . 120 VAL CA 1 1
20 61693 1 1 120 VAL CB C 11.938 -5.407 -0.541 1.00 . A A . 120 VAL CB 1 1
20 61694 1 1 120 VAL CG1 C 11.513 -6.809 -0.129 1.00 . A A . 120 VAL CG1 1 1
20 61695 1 1 120 VAL CG2 C 13.405 -5.169 -0.213 1.00 . A A . 120 VAL CG2 1 1
20 61696 1 1 120 VAL H H 9.664 -5.782 -1.778 1.00 . A A . 120 VAL H 1 1
20 61697 1 1 120 VAL HA H 12.016 -4.177 -2.294 1.00 . A A . 120 VAL HA 1 1
20 61698 1 1 120 VAL HB H 11.348 -4.698 0.023 1.00 . A A . 120 VAL HB 1 1
20 61699 1 1 120 VAL HG11 H 10.647 -7.106 -0.702 1.00 . A A . 120 VAL HG11 1 1
20 61700 1 1 120 VAL HG12 H 11.269 -6.816 0.922 1.00 . A A . 120 VAL HG12 1 1
20 61701 1 1 120 VAL HG13 H 12.323 -7.499 -0.316 1.00 . A A . 120 VAL HG13 1 1
20 61702 1 1 120 VAL HG21 H 13.806 -4.419 -0.879 1.00 . A A . 120 VAL HG21 1 1
20 61703 1 1 120 VAL HG22 H 13.955 -6.089 -0.336 1.00 . A A . 120 VAL HG22 1 1
20 61704 1 1 120 VAL HG23 H 13.496 -4.829 0.808 1.00 . A A . 120 VAL HG23 1 1
20 61705 1 1 120 VAL N N 10.250 -5.246 -2.351 1.00 . A A . 120 VAL N 1 1
20 61706 1 1 120 VAL O O 13.562 -5.890 -3.340 1.00 . A A . 120 VAL O 1 1
20 61707 1 1 121 VAL C C 12.480 -8.179 -5.265 1.00 . A A . 121 VAL C 1 1
20 61708 1 1 121 VAL CA C 12.571 -8.442 -3.766 1.00 . A A . 121 VAL CA 1 1
20 61709 1 1 121 VAL CB C 11.956 -9.821 -3.458 1.00 . A A . 121 VAL CB 1 1
20 61710 1 1 121 VAL CG1 C 12.743 -10.926 -4.148 1.00 . A A . 121 VAL CG1 1 1
20 61711 1 1 121 VAL CG2 C 11.900 -10.057 -1.957 1.00 . A A . 121 VAL CG2 1 1
20 61712 1 1 121 VAL H H 11.039 -7.561 -2.602 1.00 . A A . 121 VAL H 1 1
20 61713 1 1 121 VAL HA H 13.611 -8.462 -3.476 1.00 . A A . 121 VAL HA 1 1
20 61714 1 1 121 VAL HB H 10.946 -9.837 -3.841 1.00 . A A . 121 VAL HB 1 1
20 61715 1 1 121 VAL HG11 H 13.321 -10.505 -4.958 1.00 . A A . 121 VAL HG11 1 1
20 61716 1 1 121 VAL HG12 H 12.058 -11.664 -4.541 1.00 . A A . 121 VAL HG12 1 1
20 61717 1 1 121 VAL HG13 H 13.407 -11.394 -3.437 1.00 . A A . 121 VAL HG13 1 1
20 61718 1 1 121 VAL HG21 H 10.968 -10.541 -1.703 1.00 . A A . 121 VAL HG21 1 1
20 61719 1 1 121 VAL HG22 H 11.967 -9.111 -1.441 1.00 . A A . 121 VAL HG22 1 1
20 61720 1 1 121 VAL HG23 H 12.725 -10.688 -1.661 1.00 . A A . 121 VAL HG23 1 1
20 61721 1 1 121 VAL N N 11.912 -7.384 -3.009 1.00 . A A . 121 VAL N 1 1
20 61722 1 1 121 VAL O O 13.495 -8.144 -5.961 1.00 . A A . 121 VAL O 1 1
20 61723 1 1 122 GLN C C 11.840 -6.522 -7.637 1.00 . A A . 122 GLN C 1 1
20 61724 1 1 122 GLN CA C 11.037 -7.734 -7.175 1.00 . A A . 122 GLN CA 1 1
20 61725 1 1 122 GLN CB C 9.549 -7.511 -7.449 1.00 . A A . 122 GLN CB 1 1
20 61726 1 1 122 GLN CD C 8.788 -9.466 -8.856 1.00 . A A . 122 GLN CD 1 1
20 61727 1 1 122 GLN CG C 8.741 -8.798 -7.495 1.00 . A A . 122 GLN CG 1 1
20 61728 1 1 122 GLN H H 10.489 -8.034 -5.152 1.00 . A A . 122 GLN H 1 1
20 61729 1 1 122 GLN HA H 11.369 -8.601 -7.727 1.00 . A A . 122 GLN HA 1 1
20 61730 1 1 122 GLN HB2 H 9.142 -6.883 -6.670 1.00 . A A . 122 GLN HB2 1 1
20 61731 1 1 122 GLN HB3 H 9.440 -7.008 -8.398 1.00 . A A . 122 GLN HB3 1 1
20 61732 1 1 122 GLN HE21 H 9.303 -11.195 -8.017 1.00 . A A . 122 GLN HE21 1 1
20 61733 1 1 122 GLN HE22 H 9.151 -11.211 -9.738 1.00 . A A . 122 GLN HE22 1 1
20 61734 1 1 122 GLN HG2 H 9.135 -9.483 -6.761 1.00 . A A . 122 GLN HG2 1 1
20 61735 1 1 122 GLN HG3 H 7.712 -8.570 -7.259 1.00 . A A . 122 GLN HG3 1 1
20 61736 1 1 122 GLN N N 11.259 -7.995 -5.758 1.00 . A A . 122 GLN N 1 1
20 61737 1 1 122 GLN NE2 N 9.114 -10.755 -8.872 1.00 . A A . 122 GLN NE2 1 1
20 61738 1 1 122 GLN O O 12.257 -6.444 -8.793 1.00 . A A . 122 GLN O 1 1
20 61739 1 1 122 GLN OE1 O 8.534 -8.833 -9.880 1.00 . A A . 122 GLN OE1 1 1
20 61740 1 1 123 ASP C C 14.293 -4.694 -7.208 1.00 . A A . 123 ASP C 1 1
20 61741 1 1 123 ASP CA C 12.813 -4.372 -7.039 1.00 . A A . 123 ASP CA 1 1
20 61742 1 1 123 ASP CB C 12.629 -3.328 -5.936 1.00 . A A . 123 ASP CB 1 1
20 61743 1 1 123 ASP CG C 11.450 -2.412 -6.199 1.00 . A A . 123 ASP CG 1 1
20 61744 1 1 123 ASP H H 11.700 -5.698 -5.820 1.00 . A A . 123 ASP H 1 1
20 61745 1 1 123 ASP HA H 12.434 -3.974 -7.967 1.00 . A A . 123 ASP HA 1 1
20 61746 1 1 123 ASP HB2 H 12.467 -3.831 -4.995 1.00 . A A . 123 ASP HB2 1 1
20 61747 1 1 123 ASP HB3 H 13.522 -2.725 -5.868 1.00 . A A . 123 ASP HB3 1 1
20 61748 1 1 123 ASP N N 12.056 -5.579 -6.725 1.00 . A A . 123 ASP N 1 1
20 61749 1 1 123 ASP O O 14.910 -4.320 -8.206 1.00 . A A . 123 ASP O 1 1
20 61750 1 1 123 ASP OD1 O 10.392 -2.916 -6.631 1.00 . A A . 123 ASP OD1 1 1
20 61751 1 1 123 ASP OD2 O 11.584 -1.191 -5.972 1.00 . A A . 123 ASP OD2 1 1
20 61752 1 1 124 ALA C C 16.536 -6.738 -7.414 1.00 . A A . 124 ALA C 1 1
20 61753 1 1 124 ALA CA C 16.264 -5.769 -6.269 1.00 . A A . 124 ALA CA 1 1
20 61754 1 1 124 ALA CB C 16.686 -6.384 -4.944 1.00 . A A . 124 ALA CB 1 1
20 61755 1 1 124 ALA H H 14.312 -5.665 -5.460 1.00 . A A . 124 ALA H 1 1
20 61756 1 1 124 ALA HA H 16.845 -4.872 -6.425 1.00 . A A . 124 ALA HA 1 1
20 61757 1 1 124 ALA HB1 H 16.138 -7.300 -4.781 1.00 . A A . 124 ALA HB1 1 1
20 61758 1 1 124 ALA HB2 H 16.475 -5.691 -4.142 1.00 . A A . 124 ALA HB2 1 1
20 61759 1 1 124 ALA HB3 H 17.744 -6.597 -4.966 1.00 . A A . 124 ALA HB3 1 1
20 61760 1 1 124 ALA N N 14.857 -5.394 -6.228 1.00 . A A . 124 ALA N 1 1
20 61761 1 1 124 ALA O O 17.537 -6.618 -8.119 1.00 . A A . 124 ALA O 1 1
20 61762 1 1 125 ALA C C 15.843 -8.022 -10.023 1.00 . A A . 125 ALA C 1 1
20 61763 1 1 125 ALA CA C 15.778 -8.691 -8.653 1.00 . A A . 125 ALA CA 1 1
20 61764 1 1 125 ALA CB C 14.628 -9.686 -8.604 1.00 . A A . 125 ALA CB 1 1
20 61765 1 1 125 ALA H H 14.857 -7.745 -6.999 1.00 . A A . 125 ALA H 1 1
20 61766 1 1 125 ALA HA H 16.698 -9.231 -8.484 1.00 . A A . 125 ALA HA 1 1
20 61767 1 1 125 ALA HB1 H 13.756 -9.207 -8.185 1.00 . A A . 125 ALA HB1 1 1
20 61768 1 1 125 ALA HB2 H 14.908 -10.528 -7.988 1.00 . A A . 125 ALA HB2 1 1
20 61769 1 1 125 ALA HB3 H 14.406 -10.028 -9.604 1.00 . A A . 125 ALA HB3 1 1
20 61770 1 1 125 ALA N N 15.635 -7.700 -7.593 1.00 . A A . 125 ALA N 1 1
20 61771 1 1 125 ALA O O 16.829 -8.163 -10.746 1.00 . A A . 125 ALA O 1 1
20 61772 1 1 126 HIS C C 15.928 -5.674 -11.832 1.00 . A A . 126 HIS C 1 1
20 61773 1 1 126 HIS CA C 14.726 -6.598 -11.655 1.00 . A A . 126 HIS CA 1 1
20 61774 1 1 126 HIS CB C 13.428 -5.795 -11.761 1.00 . A A . 126 HIS CB 1 1
20 61775 1 1 126 HIS CD2 C 11.220 -6.988 -12.415 1.00 . A A . 126 HIS CD2 1 1
20 61776 1 1 126 HIS CE1 C 11.526 -7.061 -14.585 1.00 . A A . 126 HIS CE1 1 1
20 61777 1 1 126 HIS CG C 12.415 -6.408 -12.677 1.00 . A A . 126 HIS CG 1 1
20 61778 1 1 126 HIS H H 14.033 -7.216 -9.751 1.00 . A A . 126 HIS H 1 1
20 61779 1 1 126 HIS HA H 14.743 -7.344 -12.437 1.00 . A A . 126 HIS HA 1 1
20 61780 1 1 126 HIS HB2 H 12.982 -5.714 -10.781 1.00 . A A . 126 HIS HB2 1 1
20 61781 1 1 126 HIS HB3 H 13.654 -4.804 -12.130 1.00 . A A . 126 HIS HB3 1 1
20 61782 1 1 126 HIS HD1 H 13.348 -6.131 -14.547 1.00 . A A . 126 HIS HD1 1 1
20 61783 1 1 126 HIS HD2 H 10.769 -7.115 -11.440 1.00 . A A . 126 HIS HD2 1 1
20 61784 1 1 126 HIS HE1 H 11.377 -7.247 -15.638 1.00 . A A . 126 HIS HE1 1 1
20 61785 1 1 126 HIS HE2 H 9.791 -7.757 -13.747 1.00 . A A . 126 HIS HE2 1 1
20 61786 1 1 126 HIS N N 14.789 -7.291 -10.372 1.00 . A A . 126 HIS N 1 1
20 61787 1 1 126 HIS ND1 N 12.577 -6.470 -14.045 1.00 . A A . 126 HIS ND1 1 1
20 61788 1 1 126 HIS NE2 N 10.688 -7.384 -13.617 1.00 . A A . 126 HIS NE2 1 1
20 61789 1 1 126 HIS O O 16.558 -5.654 -12.890 1.00 . A A . 126 HIS O 1 1
20 61790 1 1 127 HIS C C 18.667 -4.729 -11.104 1.00 . A A . 127 HIS C 1 1
20 61791 1 1 127 HIS CA C 17.364 -3.985 -10.829 1.00 . A A . 127 HIS CA 1 1
20 61792 1 1 127 HIS CB C 17.469 -3.220 -9.508 1.00 . A A . 127 HIS CB 1 1
20 61793 1 1 127 HIS CD2 C 15.348 -1.776 -9.890 1.00 . A A . 127 HIS CD2 1 1
20 61794 1 1 127 HIS CE1 C 16.074 0.096 -9.009 1.00 . A A . 127 HIS CE1 1 1
20 61795 1 1 127 HIS CG C 16.614 -1.993 -9.458 1.00 . A A . 127 HIS CG 1 1
20 61796 1 1 127 HIS H H 15.699 -4.973 -9.974 1.00 . A A . 127 HIS H 1 1
20 61797 1 1 127 HIS HA H 17.189 -3.283 -11.629 1.00 . A A . 127 HIS HA 1 1
20 61798 1 1 127 HIS HB2 H 17.168 -3.869 -8.700 1.00 . A A . 127 HIS HB2 1 1
20 61799 1 1 127 HIS HB3 H 18.495 -2.918 -9.356 1.00 . A A . 127 HIS HB3 1 1
20 61800 1 1 127 HIS HD1 H 17.919 -0.635 -8.512 1.00 . A A . 127 HIS HD1 1 1
20 61801 1 1 127 HIS HD2 H 14.704 -2.497 -10.374 1.00 . A A . 127 HIS HD2 1 1
20 61802 1 1 127 HIS HE1 H 16.124 1.119 -8.667 1.00 . A A . 127 HIS HE1 1 1
20 61803 1 1 127 HIS HE2 H 14.221 -0.006 -9.874 1.00 . A A . 127 HIS HE2 1 1
20 61804 1 1 127 HIS N N 16.239 -4.911 -10.789 1.00 . A A . 127 HIS N 1 1
20 61805 1 1 127 HIS ND1 N 17.040 -0.800 -8.911 1.00 . A A . 127 HIS ND1 1 1
20 61806 1 1 127 HIS NE2 N 15.038 -0.471 -9.600 1.00 . A A . 127 HIS NE2 1 1
20 61807 1 1 127 HIS O O 19.544 -4.225 -11.805 1.00 . A A . 127 HIS O 1 1
20 61808 1 1 128 ALA C C 20.064 -7.275 -12.164 1.00 . A A . 128 ALA C 1 1
20 61809 1 1 128 ALA CA C 19.981 -6.743 -10.738 1.00 . A A . 128 ALA CA 1 1
20 61810 1 1 128 ALA CB C 20.000 -7.891 -9.740 1.00 . A A . 128 ALA CB 1 1
20 61811 1 1 128 ALA H H 18.053 -6.279 -10.002 1.00 . A A . 128 ALA H 1 1
20 61812 1 1 128 ALA HA H 20.842 -6.118 -10.546 1.00 . A A . 128 ALA HA 1 1
20 61813 1 1 128 ALA HB1 H 21.001 -8.289 -9.668 1.00 . A A . 128 ALA HB1 1 1
20 61814 1 1 128 ALA HB2 H 19.327 -8.667 -10.073 1.00 . A A . 128 ALA HB2 1 1
20 61815 1 1 128 ALA HB3 H 19.683 -7.532 -8.772 1.00 . A A . 128 ALA HB3 1 1
20 61816 1 1 128 ALA N N 18.786 -5.930 -10.550 1.00 . A A . 128 ALA N 1 1
20 61817 1 1 128 ALA O O 21.137 -7.293 -12.768 1.00 . A A . 128 ALA O 1 1
20 61818 1 1 129 ILE C C 19.446 -7.251 -15.065 1.00 . A A . 129 ILE C 1 1
20 61819 1 1 129 ILE CA C 18.871 -8.242 -14.055 1.00 . A A . 129 ILE CA 1 1
20 61820 1 1 129 ILE CB C 17.422 -8.599 -14.456 1.00 . A A . 129 ILE CB 1 1
20 61821 1 1 129 ILE CD1 C 15.424 -10.028 -13.796 1.00 . A A . 129 ILE CD1 1 1
20 61822 1 1 129 ILE CG1 C 16.885 -9.718 -13.564 1.00 . A A . 129 ILE CG1 1 1
20 61823 1 1 129 ILE CG2 C 17.349 -9.009 -15.920 1.00 . A A . 129 ILE CG2 1 1
20 61824 1 1 129 ILE H H 18.104 -7.666 -12.167 1.00 . A A . 129 ILE H 1 1
20 61825 1 1 129 ILE HA H 19.461 -9.147 -14.080 1.00 . A A . 129 ILE HA 1 1
20 61826 1 1 129 ILE HB H 16.810 -7.719 -14.324 1.00 . A A . 129 ILE HB 1 1
20 61827 1 1 129 ILE HD11 H 15.317 -10.611 -14.698 1.00 . A A . 129 ILE HD11 1 1
20 61828 1 1 129 ILE HD12 H 14.872 -9.105 -13.897 1.00 . A A . 129 ILE HD12 1 1
20 61829 1 1 129 ILE HD13 H 15.037 -10.588 -12.958 1.00 . A A . 129 ILE HD13 1 1
20 61830 1 1 129 ILE HG12 H 17.447 -10.620 -13.752 1.00 . A A . 129 ILE HG12 1 1
20 61831 1 1 129 ILE HG13 H 17.005 -9.435 -12.529 1.00 . A A . 129 ILE HG13 1 1
20 61832 1 1 129 ILE HG21 H 16.586 -9.763 -16.044 1.00 . A A . 129 ILE HG21 1 1
20 61833 1 1 129 ILE HG22 H 18.304 -9.408 -16.231 1.00 . A A . 129 ILE HG22 1 1
20 61834 1 1 129 ILE HG23 H 17.104 -8.148 -16.524 1.00 . A A . 129 ILE HG23 1 1
20 61835 1 1 129 ILE N N 18.927 -7.707 -12.698 1.00 . A A . 129 ILE N 1 1
20 61836 1 1 129 ILE O O 20.301 -7.604 -15.877 1.00 . A A . 129 ILE O 1 1
20 61837 1 1 130 LYS C C 20.862 -4.544 -15.586 1.00 . A A . 130 LYS C 1 1
20 61838 1 1 130 LYS CA C 19.439 -4.977 -15.926 1.00 . A A . 130 LYS CA 1 1
20 61839 1 1 130 LYS CB C 18.502 -3.768 -15.887 1.00 . A A . 130 LYS CB 1 1
20 61840 1 1 130 LYS CD C 19.320 -1.996 -14.304 1.00 . A A . 130 LYS CD 1 1
20 61841 1 1 130 LYS CE C 18.666 -0.850 -13.549 1.00 . A A . 130 LYS CE 1 1
20 61842 1 1 130 LYS CG C 18.355 -3.153 -14.505 1.00 . A A . 130 LYS CG 1 1
20 61843 1 1 130 LYS H H 18.287 -5.790 -14.345 1.00 . A A . 130 LYS H 1 1
20 61844 1 1 130 LYS HA H 19.432 -5.391 -16.923 1.00 . A A . 130 LYS HA 1 1
20 61845 1 1 130 LYS HB2 H 18.884 -3.009 -16.555 1.00 . A A . 130 LYS HB2 1 1
20 61846 1 1 130 LYS HB3 H 17.524 -4.074 -16.228 1.00 . A A . 130 LYS HB3 1 1
20 61847 1 1 130 LYS HD2 H 20.172 -2.345 -13.740 1.00 . A A . 130 LYS HD2 1 1
20 61848 1 1 130 LYS HD3 H 19.646 -1.640 -15.269 1.00 . A A . 130 LYS HD3 1 1
20 61849 1 1 130 LYS HE2 H 17.740 -0.593 -14.042 1.00 . A A . 130 LYS HE2 1 1
20 61850 1 1 130 LYS HE3 H 18.457 -1.174 -12.539 1.00 . A A . 130 LYS HE3 1 1
20 61851 1 1 130 LYS HG2 H 17.345 -2.791 -14.389 1.00 . A A . 130 LYS HG2 1 1
20 61852 1 1 130 LYS HG3 H 18.554 -3.911 -13.763 1.00 . A A . 130 LYS HG3 1 1
20 61853 1 1 130 LYS HZ1 H 20.073 0.444 -14.389 1.00 . A A . 130 LYS HZ1 1 1
20 61854 1 1 130 LYS HZ2 H 20.214 0.276 -12.713 1.00 . A A . 130 LYS HZ2 1 1
20 61855 1 1 130 LYS HZ3 H 18.963 1.209 -13.365 1.00 . A A . 130 LYS HZ3 1 1
20 61856 1 1 130 LYS N N 18.971 -6.012 -15.012 1.00 . A A . 130 LYS N 1 1
20 61857 1 1 130 LYS NZ N 19.540 0.354 -13.501 1.00 . A A . 130 LYS NZ 1 1
20 61858 1 1 130 LYS O O 21.686 -4.338 -16.477 1.00 . A A . 130 LYS O 1 1
20 61859 1 1 131 THR C C 23.538 -4.992 -14.279 1.00 . A A . 131 THR C 1 1
20 61860 1 1 131 THR CA C 22.470 -3.992 -13.844 1.00 . A A . 131 THR CA 1 1
20 61861 1 1 131 THR CB C 22.491 -3.833 -12.322 1.00 . A A . 131 THR CB 1 1
20 61862 1 1 131 THR CG2 C 23.852 -3.457 -11.775 1.00 . A A . 131 THR CG2 1 1
20 61863 1 1 131 THR H H 20.447 -4.582 -13.631 1.00 . A A . 131 THR H 1 1
20 61864 1 1 131 THR HA H 22.688 -3.036 -14.297 1.00 . A A . 131 THR HA 1 1
20 61865 1 1 131 THR HB H 22.198 -4.769 -11.868 1.00 . A A . 131 THR HB 1 1
20 61866 1 1 131 THR HG1 H 21.505 -2.837 -10.953 1.00 . A A . 131 THR HG1 1 1
20 61867 1 1 131 THR HG21 H 24.303 -4.320 -11.308 1.00 . A A . 131 THR HG21 1 1
20 61868 1 1 131 THR HG22 H 23.740 -2.669 -11.044 1.00 . A A . 131 THR HG22 1 1
20 61869 1 1 131 THR HG23 H 24.482 -3.113 -12.582 1.00 . A A . 131 THR HG23 1 1
20 61870 1 1 131 THR N N 21.145 -4.405 -14.295 1.00 . A A . 131 THR N 1 1
20 61871 1 1 131 THR O O 24.556 -4.612 -14.857 1.00 . A A . 131 THR O 1 1
20 61872 1 1 131 THR OG1 O 21.574 -2.834 -11.911 1.00 . A A . 131 THR OG1 1 1
20 61873 1 1 132 ILE C C 24.615 -7.253 -15.841 1.00 . A A . 132 ILE C 1 1
20 61874 1 1 132 ILE CA C 24.256 -7.319 -14.358 1.00 . A A . 132 ILE CA 1 1
20 61875 1 1 132 ILE CB C 23.701 -8.720 -14.027 1.00 . A A . 132 ILE CB 1 1
20 61876 1 1 132 ILE CD1 C 22.231 -9.739 -12.215 1.00 . A A . 132 ILE CD1 1 1
20 61877 1 1 132 ILE CG1 C 23.399 -8.833 -12.532 1.00 . A A . 132 ILE CG1 1 1
20 61878 1 1 132 ILE CG2 C 24.685 -9.802 -14.454 1.00 . A A . 132 ILE CG2 1 1
20 61879 1 1 132 ILE H H 22.478 -6.515 -13.530 1.00 . A A . 132 ILE H 1 1
20 61880 1 1 132 ILE HA H 25.153 -7.166 -13.776 1.00 . A A . 132 ILE HA 1 1
20 61881 1 1 132 ILE HB H 22.785 -8.861 -14.583 1.00 . A A . 132 ILE HB 1 1
20 61882 1 1 132 ILE HD11 H 22.530 -10.769 -12.338 1.00 . A A . 132 ILE HD11 1 1
20 61883 1 1 132 ILE HD12 H 21.413 -9.519 -12.885 1.00 . A A . 132 ILE HD12 1 1
20 61884 1 1 132 ILE HD13 H 21.916 -9.575 -11.195 1.00 . A A . 132 ILE HD13 1 1
20 61885 1 1 132 ILE HG12 H 24.269 -9.225 -12.026 1.00 . A A . 132 ILE HG12 1 1
20 61886 1 1 132 ILE HG13 H 23.176 -7.850 -12.143 1.00 . A A . 132 ILE HG13 1 1
20 61887 1 1 132 ILE HG21 H 24.423 -10.160 -15.439 1.00 . A A . 132 ILE HG21 1 1
20 61888 1 1 132 ILE HG22 H 24.645 -10.622 -13.751 1.00 . A A . 132 ILE HG22 1 1
20 61889 1 1 132 ILE HG23 H 25.683 -9.393 -14.473 1.00 . A A . 132 ILE HG23 1 1
20 61890 1 1 132 ILE N N 23.306 -6.271 -13.995 1.00 . A A . 132 ILE N 1 1
20 61891 1 1 132 ILE O O 25.789 -7.179 -16.202 1.00 . A A . 132 ILE O 1 1
20 61892 1 1 133 GLN C C 24.353 -5.855 -18.549 1.00 . A A . 133 GLN C 1 1
20 61893 1 1 133 GLN CA C 23.810 -7.220 -18.136 1.00 . A A . 133 GLN CA 1 1
20 61894 1 1 133 GLN CB C 22.505 -7.511 -18.878 1.00 . A A . 133 GLN CB 1 1
20 61895 1 1 133 GLN CD C 22.662 -10.017 -18.602 1.00 . A A . 133 GLN CD 1 1
20 61896 1 1 133 GLN CG C 21.810 -8.779 -18.410 1.00 . A A . 133 GLN CG 1 1
20 61897 1 1 133 GLN H H 22.682 -7.337 -16.348 1.00 . A A . 133 GLN H 1 1
20 61898 1 1 133 GLN HA H 24.537 -7.975 -18.394 1.00 . A A . 133 GLN HA 1 1
20 61899 1 1 133 GLN HB2 H 21.829 -6.681 -18.735 1.00 . A A . 133 GLN HB2 1 1
20 61900 1 1 133 GLN HB3 H 22.719 -7.613 -19.931 1.00 . A A . 133 GLN HB3 1 1
20 61901 1 1 133 GLN HE21 H 22.823 -10.242 -16.633 1.00 . A A . 133 GLN HE21 1 1
20 61902 1 1 133 GLN HE22 H 23.636 -11.426 -17.592 1.00 . A A . 133 GLN HE22 1 1
20 61903 1 1 133 GLN HG2 H 21.578 -8.679 -17.359 1.00 . A A . 133 GLN HG2 1 1
20 61904 1 1 133 GLN HG3 H 20.893 -8.899 -18.969 1.00 . A A . 133 GLN HG3 1 1
20 61905 1 1 133 GLN N N 23.597 -7.279 -16.694 1.00 . A A . 133 GLN N 1 1
20 61906 1 1 133 GLN NE2 N 23.084 -10.623 -17.498 1.00 . A A . 133 GLN NE2 1 1
20 61907 1 1 133 GLN O O 25.101 -5.741 -19.520 1.00 . A A . 133 GLN O 1 1
20 61908 1 1 133 GLN OE1 O 22.939 -10.425 -19.730 1.00 . A A . 133 GLN OE1 1 1
20 61909 1 1 134 GLU C C 25.864 -3.256 -17.640 1.00 . A A . 134 GLU C 1 1
20 61910 1 1 134 GLU CA C 24.420 -3.464 -18.088 1.00 . A A . 134 GLU CA 1 1
20 61911 1 1 134 GLU CB C 23.509 -2.447 -17.397 1.00 . A A . 134 GLU CB 1 1
20 61912 1 1 134 GLU CD C 22.198 -0.937 -18.942 1.00 . A A . 134 GLU CD 1 1
20 61913 1 1 134 GLU CG C 22.195 -2.214 -18.126 1.00 . A A . 134 GLU CG 1 1
20 61914 1 1 134 GLU H H 23.376 -4.979 -17.041 1.00 . A A . 134 GLU H 1 1
20 61915 1 1 134 GLU HA H 24.364 -3.317 -19.156 1.00 . A A . 134 GLU HA 1 1
20 61916 1 1 134 GLU HB2 H 23.288 -2.796 -16.401 1.00 . A A . 134 GLU HB2 1 1
20 61917 1 1 134 GLU HB3 H 24.030 -1.503 -17.331 1.00 . A A . 134 GLU HB3 1 1
20 61918 1 1 134 GLU HG2 H 22.014 -3.046 -18.789 1.00 . A A . 134 GLU HG2 1 1
20 61919 1 1 134 GLU HG3 H 21.400 -2.157 -17.397 1.00 . A A . 134 GLU HG3 1 1
20 61920 1 1 134 GLU N N 23.972 -4.823 -17.803 1.00 . A A . 134 GLU N 1 1
20 61921 1 1 134 GLU O O 26.572 -2.404 -18.176 1.00 . A A . 134 GLU O 1 1
20 61922 1 1 134 GLU OE1 O 22.604 0.113 -18.399 1.00 . A A . 134 GLU OE1 1 1
20 61923 1 1 134 GLU OE2 O 21.796 -0.985 -20.123 1.00 . A A . 134 GLU OE2 1 1
20 61924 1 1 135 ARG C C 28.681 -4.183 -17.235 1.00 . A A . 135 ARG C 1 1
20 61925 1 1 135 ARG CA C 27.653 -3.930 -16.134 1.00 . A A . 135 ARG CA 1 1
20 61926 1 1 135 ARG CB C 27.863 -4.924 -14.990 1.00 . A A . 135 ARG CB 1 1
20 61927 1 1 135 ARG CD C 28.089 -4.033 -12.644 1.00 . A A . 135 ARG CD 1 1
20 61928 1 1 135 ARG CG C 27.132 -4.545 -13.710 1.00 . A A . 135 ARG CG 1 1
20 61929 1 1 135 ARG CZ C 28.636 -1.709 -13.259 1.00 . A A . 135 ARG CZ 1 1
20 61930 1 1 135 ARG H H 25.684 -4.695 -16.262 1.00 . A A . 135 ARG H 1 1
20 61931 1 1 135 ARG HA H 27.785 -2.927 -15.757 1.00 . A A . 135 ARG HA 1 1
20 61932 1 1 135 ARG HB2 H 27.514 -5.896 -15.304 1.00 . A A . 135 ARG HB2 1 1
20 61933 1 1 135 ARG HB3 H 28.919 -4.985 -14.771 1.00 . A A . 135 ARG HB3 1 1
20 61934 1 1 135 ARG HD2 H 27.845 -4.507 -11.705 1.00 . A A . 135 ARG HD2 1 1
20 61935 1 1 135 ARG HD3 H 29.098 -4.297 -12.926 1.00 . A A . 135 ARG HD3 1 1
20 61936 1 1 135 ARG HE H 27.444 -2.245 -11.751 1.00 . A A . 135 ARG HE 1 1
20 61937 1 1 135 ARG HG2 H 26.413 -3.772 -13.933 1.00 . A A . 135 ARG HG2 1 1
20 61938 1 1 135 ARG HG3 H 26.618 -5.417 -13.331 1.00 . A A . 135 ARG HG3 1 1
20 61939 1 1 135 ARG HH11 H 29.504 -3.109 -14.433 1.00 . A A . 135 ARG HH11 1 1
20 61940 1 1 135 ARG HH12 H 29.872 -1.466 -14.840 1.00 . A A . 135 ARG HH12 1 1
20 61941 1 1 135 ARG HH21 H 27.927 -0.086 -12.286 1.00 . A A . 135 ARG HH21 1 1
20 61942 1 1 135 ARG HH22 H 28.978 0.250 -13.622 1.00 . A A . 135 ARG HH22 1 1
20 61943 1 1 135 ARG N N 26.295 -4.036 -16.653 1.00 . A A . 135 ARG N 1 1
20 61944 1 1 135 ARG NE N 28.002 -2.584 -12.480 1.00 . A A . 135 ARG NE 1 1
20 61945 1 1 135 ARG NH1 N 29.400 -2.130 -14.260 1.00 . A A . 135 ARG NH1 1 1
20 61946 1 1 135 ARG NH2 N 28.503 -0.409 -13.037 1.00 . A A . 135 ARG NH2 1 1
20 61947 1 1 135 ARG O O 29.836 -3.773 -17.122 1.00 . A A . 135 ARG O 1 1
20 61948 1 1 136 SER C C 28.922 -4.157 -20.557 1.00 . A A . 136 SER C 1 1
20 61949 1 1 136 SER CA C 29.138 -5.152 -19.420 1.00 . A A . 136 SER CA 1 1
20 61950 1 1 136 SER CB C 28.901 -6.577 -19.921 1.00 . A A . 136 SER CB 1 1
20 61951 1 1 136 SER H H 27.320 -5.152 -18.338 1.00 . A A . 136 SER H 1 1
20 61952 1 1 136 SER HA H 30.156 -5.066 -19.070 1.00 . A A . 136 SER HA 1 1
20 61953 1 1 136 SER HB2 H 28.161 -6.563 -20.708 1.00 . A A . 136 SER HB2 1 1
20 61954 1 1 136 SER HB3 H 29.826 -6.981 -20.304 1.00 . A A . 136 SER HB3 1 1
20 61955 1 1 136 SER HG H 29.176 -7.895 -18.497 1.00 . A A . 136 SER HG 1 1
20 61956 1 1 136 SER N N 28.253 -4.854 -18.301 1.00 . A A . 136 SER N 1 1
20 61957 1 1 136 SER O O 29.879 -3.643 -21.136 1.00 . A A . 136 SER O 1 1
20 61958 1 1 136 SER OG O 28.436 -7.415 -18.876 1.00 . A A . 136 SER OG 1 1
20 61959 1 1 137 ASN C C 25.794 -2.822 -22.061 1.00 . A A . 137 ASN C 1 1
20 61960 1 1 137 ASN CA C 27.308 -2.958 -21.934 1.00 . A A . 137 ASN CA 1 1
20 61961 1 1 137 ASN CB C 27.902 -3.423 -23.266 1.00 . A A . 137 ASN CB 1 1
20 61962 1 1 137 ASN CG C 27.372 -4.777 -23.695 1.00 . A A . 137 ASN CG 1 1
20 61963 1 1 137 ASN H H 26.940 -4.333 -20.368 1.00 . A A . 137 ASN H 1 1
20 61964 1 1 137 ASN HA H 27.724 -1.995 -21.680 1.00 . A A . 137 ASN HA 1 1
20 61965 1 1 137 ASN HB2 H 27.657 -2.703 -24.033 1.00 . A A . 137 ASN HB2 1 1
20 61966 1 1 137 ASN HB3 H 28.976 -3.491 -23.170 1.00 . A A . 137 ASN HB3 1 1
20 61967 1 1 137 ASN HD21 H 28.679 -5.693 -22.509 1.00 . A A . 137 ASN HD21 1 1
20 61968 1 1 137 ASN HD22 H 27.628 -6.728 -23.410 1.00 . A A . 137 ASN HD22 1 1
20 61969 1 1 137 ASN N N 27.657 -3.892 -20.868 1.00 . A A . 137 ASN N 1 1
20 61970 1 1 137 ASN ND2 N 27.951 -5.840 -23.150 1.00 . A A . 137 ASN ND2 1 1
20 61971 1 1 137 ASN O O 25.041 -3.605 -21.482 1.00 . A A . 137 ASN O 1 1
20 61972 1 1 137 ASN OD1 O 26.451 -4.866 -24.508 1.00 . A A . 137 ASN OD1 1 1
20 61973 1 1 138 SER C C 23.335 -2.648 -23.950 1.00 . A A . 138 SER C 1 1
20 61974 1 1 138 SER CA C 23.929 -1.590 -23.025 1.00 . A A . 138 SER CA 1 1
20 61975 1 1 138 SER CB C 23.697 -0.196 -23.610 1.00 . A A . 138 SER CB 1 1
20 61976 1 1 138 SER H H 26.003 -1.234 -23.258 1.00 . A A . 138 SER H 1 1
20 61977 1 1 138 SER HA H 23.442 -1.655 -22.064 1.00 . A A . 138 SER HA 1 1
20 61978 1 1 138 SER HB2 H 23.851 -0.226 -24.677 1.00 . A A . 138 SER HB2 1 1
20 61979 1 1 138 SER HB3 H 22.684 0.116 -23.400 1.00 . A A . 138 SER HB3 1 1
20 61980 1 1 138 SER HG H 24.103 1.362 -22.494 1.00 . A A . 138 SER HG 1 1
20 61981 1 1 138 SER N N 25.354 -1.825 -22.822 1.00 . A A . 138 SER N 1 1
20 61982 1 1 138 SER O O 23.702 -2.739 -25.120 1.00 . A A . 138 SER O 1 1
20 61983 1 1 138 SER OG O 24.591 0.748 -23.046 1.00 . A A . 138 SER OG 1 1
20 61984 1 1 139 LEU C C 20.370 -4.786 -23.685 1.00 . A A . 139 LEU C 1 1
20 61985 1 1 139 LEU CA C 21.781 -4.505 -24.195 1.00 . A A . 139 LEU CA 1 1
20 61986 1 1 139 LEU CB C 22.618 -5.790 -24.153 1.00 . A A . 139 LEU CB 1 1
20 61987 1 1 139 LEU CD1 C 23.286 -6.013 -21.745 1.00 . A A . 139 LEU CD1 1 1
20 61988 1 1 139 LEU CD2 C 24.810 -6.846 -23.543 1.00 . A A . 139 LEU CD2 1 1
20 61989 1 1 139 LEU CG C 23.787 -5.787 -23.163 1.00 . A A . 139 LEU CG 1 1
20 61990 1 1 139 LEU H H 22.169 -3.331 -22.475 1.00 . A A . 139 LEU H 1 1
20 61991 1 1 139 LEU HA H 21.716 -4.164 -25.218 1.00 . A A . 139 LEU HA 1 1
20 61992 1 1 139 LEU HB2 H 21.964 -6.610 -23.899 1.00 . A A . 139 LEU HB2 1 1
20 61993 1 1 139 LEU HB3 H 23.016 -5.965 -25.142 1.00 . A A . 139 LEU HB3 1 1
20 61994 1 1 139 LEU HD11 H 22.316 -6.485 -21.777 1.00 . A A . 139 LEU HD11 1 1
20 61995 1 1 139 LEU HD12 H 23.208 -5.064 -21.235 1.00 . A A . 139 LEU HD12 1 1
20 61996 1 1 139 LEU HD13 H 23.979 -6.650 -21.216 1.00 . A A . 139 LEU HD13 1 1
20 61997 1 1 139 LEU HD21 H 25.136 -6.684 -24.560 1.00 . A A . 139 LEU HD21 1 1
20 61998 1 1 139 LEU HD22 H 24.362 -7.825 -23.460 1.00 . A A . 139 LEU HD22 1 1
20 61999 1 1 139 LEU HD23 H 25.659 -6.780 -22.878 1.00 . A A . 139 LEU HD23 1 1
20 62000 1 1 139 LEU HG H 24.275 -4.824 -23.194 1.00 . A A . 139 LEU HG 1 1
20 62001 1 1 139 LEU N N 22.419 -3.449 -23.415 1.00 . A A . 139 LEU N 1 1
20 62002 1 1 139 LEU O O 19.415 -4.816 -24.462 1.00 . A A . 139 LEU O 1 1
20 62003 1 1 140 PHE C C 18.114 -6.227 -22.595 1.00 . A A . 140 PHE C 1 1
20 62004 1 1 140 PHE CA C 18.956 -5.275 -21.743 1.00 . A A . 140 PHE CA 1 1
20 62005 1 1 140 PHE CB C 18.183 -3.977 -21.482 1.00 . A A . 140 PHE CB 1 1
20 62006 1 1 140 PHE CD1 C 19.490 -2.192 -22.671 1.00 . A A . 140 PHE CD1 1 1
20 62007 1 1 140 PHE CD2 C 17.308 -2.725 -23.475 1.00 . A A . 140 PHE CD2 1 1
20 62008 1 1 140 PHE CE1 C 19.626 -1.241 -23.665 1.00 . A A . 140 PHE CE1 1 1
20 62009 1 1 140 PHE CE2 C 17.440 -1.774 -24.470 1.00 . A A . 140 PHE CE2 1 1
20 62010 1 1 140 PHE CG C 18.330 -2.945 -22.566 1.00 . A A . 140 PHE CG 1 1
20 62011 1 1 140 PHE CZ C 18.600 -1.031 -24.564 1.00 . A A . 140 PHE CZ 1 1
20 62012 1 1 140 PHE H H 21.049 -4.953 -21.811 1.00 . A A . 140 PHE H 1 1
20 62013 1 1 140 PHE HA H 19.156 -5.753 -20.795 1.00 . A A . 140 PHE HA 1 1
20 62014 1 1 140 PHE HB2 H 17.133 -4.207 -21.388 1.00 . A A . 140 PHE HB2 1 1
20 62015 1 1 140 PHE HB3 H 18.533 -3.540 -20.558 1.00 . A A . 140 PHE HB3 1 1
20 62016 1 1 140 PHE HD1 H 20.294 -2.357 -21.969 1.00 . A A . 140 PHE HD1 1 1
20 62017 1 1 140 PHE HD2 H 16.400 -3.306 -23.401 1.00 . A A . 140 PHE HD2 1 1
20 62018 1 1 140 PHE HE1 H 20.535 -0.662 -23.736 1.00 . A A . 140 PHE HE1 1 1
20 62019 1 1 140 PHE HE2 H 16.635 -1.613 -25.172 1.00 . A A . 140 PHE HE2 1 1
20 62020 1 1 140 PHE HZ H 18.704 -0.288 -25.340 1.00 . A A . 140 PHE HZ 1 1
20 62021 1 1 140 PHE N N 20.248 -4.992 -22.373 1.00 . A A . 140 PHE N 1 1
20 62022 1 1 140 PHE O O 17.053 -5.853 -23.096 1.00 . A A . 140 PHE O 1 1
20 62023 1 1 141 PRO C C 16.620 -8.997 -22.873 1.00 . A A . 141 PRO C 1 1
20 62024 1 1 141 PRO CA C 17.874 -8.475 -23.569 1.00 . A A . 141 PRO CA 1 1
20 62025 1 1 141 PRO CB C 18.899 -9.598 -23.739 1.00 . A A . 141 PRO CB 1 1
20 62026 1 1 141 PRO CD C 19.844 -7.995 -22.211 1.00 . A A . 141 PRO CD 1 1
20 62027 1 1 141 PRO CG C 19.844 -9.452 -22.593 1.00 . A A . 141 PRO CG 1 1
20 62028 1 1 141 PRO HA H 17.603 -8.084 -24.539 1.00 . A A . 141 PRO HA 1 1
20 62029 1 1 141 PRO HB2 H 18.395 -10.553 -23.713 1.00 . A A . 141 PRO HB2 1 1
20 62030 1 1 141 PRO HB3 H 19.407 -9.481 -24.682 1.00 . A A . 141 PRO HB3 1 1
20 62031 1 1 141 PRO HD2 H 19.856 -7.891 -21.136 1.00 . A A . 141 PRO HD2 1 1
20 62032 1 1 141 PRO HD3 H 20.696 -7.493 -22.647 1.00 . A A . 141 PRO HD3 1 1
20 62033 1 1 141 PRO HG2 H 19.510 -10.055 -21.764 1.00 . A A . 141 PRO HG2 1 1
20 62034 1 1 141 PRO HG3 H 20.834 -9.756 -22.898 1.00 . A A . 141 PRO HG3 1 1
20 62035 1 1 141 PRO N N 18.584 -7.474 -22.772 1.00 . A A . 141 PRO N 1 1
20 62036 1 1 141 PRO O O 15.509 -8.846 -23.380 1.00 . A A . 141 PRO O 1 1
20 62037 1 1 142 TYR C C 15.532 -9.448 -19.614 1.00 . A A . 142 TYR C 1 1
20 62038 1 1 142 TYR CA C 15.690 -10.165 -20.951 1.00 . A A . 142 TYR CA 1 1
20 62039 1 1 142 TYR CB C 15.891 -11.664 -20.717 1.00 . A A . 142 TYR CB 1 1
20 62040 1 1 142 TYR CD1 C 18.258 -12.279 -21.346 1.00 . A A . 142 TYR CD1 1 1
20 62041 1 1 142 TYR CD2 C 17.708 -12.150 -19.030 1.00 . A A . 142 TYR CD2 1 1
20 62042 1 1 142 TYR CE1 C 19.557 -12.621 -21.022 1.00 . A A . 142 TYR CE1 1 1
20 62043 1 1 142 TYR CE2 C 19.005 -12.492 -18.698 1.00 . A A . 142 TYR CE2 1 1
20 62044 1 1 142 TYR CG C 17.312 -12.038 -20.357 1.00 . A A . 142 TYR CG 1 1
20 62045 1 1 142 TYR CZ C 19.925 -12.727 -19.698 1.00 . A A . 142 TYR CZ 1 1
20 62046 1 1 142 TYR H H 17.715 -9.709 -21.361 1.00 . A A . 142 TYR H 1 1
20 62047 1 1 142 TYR HA H 14.792 -10.018 -21.531 1.00 . A A . 142 TYR HA 1 1
20 62048 1 1 142 TYR HB2 H 15.251 -11.984 -19.910 1.00 . A A . 142 TYR HB2 1 1
20 62049 1 1 142 TYR HB3 H 15.625 -12.199 -21.616 1.00 . A A . 142 TYR HB3 1 1
20 62050 1 1 142 TYR HD1 H 17.967 -12.195 -22.382 1.00 . A A . 142 TYR HD1 1 1
20 62051 1 1 142 TYR HD2 H 16.983 -11.965 -18.250 1.00 . A A . 142 TYR HD2 1 1
20 62052 1 1 142 TYR HE1 H 20.278 -12.805 -21.805 1.00 . A A . 142 TYR HE1 1 1
20 62053 1 1 142 TYR HE2 H 19.292 -12.575 -17.661 1.00 . A A . 142 TYR HE2 1 1
20 62054 1 1 142 TYR HH H 21.247 -13.987 -19.098 1.00 . A A . 142 TYR HH 1 1
20 62055 1 1 142 TYR N N 16.807 -9.616 -21.713 1.00 . A A . 142 TYR N 1 1
20 62056 1 1 142 TYR O O 16.315 -8.560 -19.277 1.00 . A A . 142 TYR O 1 1
20 62057 1 1 142 TYR OH O 21.218 -13.068 -19.371 1.00 . A A . 142 TYR OH 1 1
20 62058 1 1 143 GLU C C 13.682 -10.274 -16.585 1.00 . A A . 143 GLU C 1 1
20 62059 1 1 143 GLU CA C 14.250 -9.241 -17.554 1.00 . A A . 143 GLU CA 1 1
20 62060 1 1 143 GLU CB C 13.279 -8.066 -17.701 1.00 . A A . 143 GLU CB 1 1
20 62061 1 1 143 GLU CD C 14.603 -5.915 -17.717 1.00 . A A . 143 GLU CD 1 1
20 62062 1 1 143 GLU CG C 13.697 -6.833 -16.919 1.00 . A A . 143 GLU CG 1 1
20 62063 1 1 143 GLU H H 13.926 -10.556 -19.181 1.00 . A A . 143 GLU H 1 1
20 62064 1 1 143 GLU HA H 15.187 -8.876 -17.162 1.00 . A A . 143 GLU HA 1 1
20 62065 1 1 143 GLU HB2 H 13.212 -7.799 -18.745 1.00 . A A . 143 GLU HB2 1 1
20 62066 1 1 143 GLU HB3 H 12.304 -8.373 -17.353 1.00 . A A . 143 GLU HB3 1 1
20 62067 1 1 143 GLU HG2 H 12.811 -6.282 -16.638 1.00 . A A . 143 GLU HG2 1 1
20 62068 1 1 143 GLU HG3 H 14.222 -7.146 -16.028 1.00 . A A . 143 GLU HG3 1 1
20 62069 1 1 143 GLU N N 14.515 -9.842 -18.856 1.00 . A A . 143 GLU N 1 1
20 62070 1 1 143 GLU O O 13.733 -11.477 -16.846 1.00 . A A . 143 GLU O 1 1
20 62071 1 1 143 GLU OE1 O 14.129 -5.337 -18.718 1.00 . A A . 143 GLU OE1 1 1
20 62072 1 1 143 GLU OE2 O 15.786 -5.776 -17.342 1.00 . A A . 143 GLU OE2 1 1
20 62073 1 1 144 LEU C C 11.425 -11.511 -15.053 1.00 . A A . 144 LEU C 1 1
20 62074 1 1 144 LEU CA C 12.562 -10.684 -14.462 1.00 . A A . 144 LEU CA 1 1
20 62075 1 1 144 LEU CB C 12.052 -9.871 -13.270 1.00 . A A . 144 LEU CB 1 1
20 62076 1 1 144 LEU CD1 C 11.763 -9.612 -10.794 1.00 . A A . 144 LEU CD1 1 1
20 62077 1 1 144 LEU CD2 C 11.549 -11.870 -11.846 1.00 . A A . 144 LEU CD2 1 1
20 62078 1 1 144 LEU CG C 12.258 -10.525 -11.904 1.00 . A A . 144 LEU CG 1 1
20 62079 1 1 144 LEU H H 13.128 -8.831 -15.317 1.00 . A A . 144 LEU H 1 1
20 62080 1 1 144 LEU HA H 13.339 -11.352 -14.124 1.00 . A A . 144 LEU HA 1 1
20 62081 1 1 144 LEU HB2 H 12.559 -8.916 -13.270 1.00 . A A . 144 LEU HB2 1 1
20 62082 1 1 144 LEU HB3 H 10.995 -9.697 -13.405 1.00 . A A . 144 LEU HB3 1 1
20 62083 1 1 144 LEU HD11 H 11.539 -10.200 -9.916 1.00 . A A . 144 LEU HD11 1 1
20 62084 1 1 144 LEU HD12 H 10.871 -9.099 -11.121 1.00 . A A . 144 LEU HD12 1 1
20 62085 1 1 144 LEU HD13 H 12.528 -8.888 -10.555 1.00 . A A . 144 LEU HD13 1 1
20 62086 1 1 144 LEU HD21 H 10.688 -11.851 -12.496 1.00 . A A . 144 LEU HD21 1 1
20 62087 1 1 144 LEU HD22 H 11.231 -12.066 -10.832 1.00 . A A . 144 LEU HD22 1 1
20 62088 1 1 144 LEU HD23 H 12.226 -12.648 -12.168 1.00 . A A . 144 LEU HD23 1 1
20 62089 1 1 144 LEU HG H 13.314 -10.696 -11.749 1.00 . A A . 144 LEU HG 1 1
20 62090 1 1 144 LEU N N 13.140 -9.799 -15.468 1.00 . A A . 144 LEU N 1 1
20 62091 1 1 144 LEU O O 10.599 -10.999 -15.808 1.00 . A A . 144 LEU O 1 1
20 62092 1 1 145 SER C C 9.599 -14.345 -14.047 1.00 . A A . 145 SER C 1 1
20 62093 1 1 145 SER CA C 10.353 -13.692 -15.200 1.00 . A A . 145 SER CA 1 1
20 62094 1 1 145 SER CB C 10.970 -14.769 -16.096 1.00 . A A . 145 SER CB 1 1
20 62095 1 1 145 SER H H 12.077 -13.144 -14.099 1.00 . A A . 145 SER H 1 1
20 62096 1 1 145 SER HA H 9.659 -13.106 -15.784 1.00 . A A . 145 SER HA 1 1
20 62097 1 1 145 SER HB2 H 11.935 -14.434 -16.446 1.00 . A A . 145 SER HB2 1 1
20 62098 1 1 145 SER HB3 H 11.090 -15.680 -15.530 1.00 . A A . 145 SER HB3 1 1
20 62099 1 1 145 SER HG H 9.241 -15.164 -16.927 1.00 . A A . 145 SER HG 1 1
20 62100 1 1 145 SER N N 11.390 -12.793 -14.704 1.00 . A A . 145 SER N 1 1
20 62101 1 1 145 SER O O 8.398 -14.134 -13.881 1.00 . A A . 145 SER O 1 1
20 62102 1 1 145 SER OG O 10.146 -15.032 -17.219 1.00 . A A . 145 SER OG 1 1
20 62103 1 1 146 GLU C C 10.716 -16.007 -10.988 1.00 . A A . 146 GLU C 1 1
20 62104 1 1 146 GLU CA C 9.706 -15.822 -12.115 1.00 . A A . 146 GLU CA 1 1
20 62105 1 1 146 GLU CB C 9.150 -17.181 -12.546 1.00 . A A . 146 GLU CB 1 1
20 62106 1 1 146 GLU CD C 9.362 -19.067 -14.213 1.00 . A A . 146 GLU CD 1 1
20 62107 1 1 146 GLU CG C 10.077 -17.956 -13.468 1.00 . A A . 146 GLU CG 1 1
20 62108 1 1 146 GLU H H 11.265 -15.267 -13.436 1.00 . A A . 146 GLU H 1 1
20 62109 1 1 146 GLU HA H 8.892 -15.209 -11.756 1.00 . A A . 146 GLU HA 1 1
20 62110 1 1 146 GLU HB2 H 8.972 -17.779 -11.664 1.00 . A A . 146 GLU HB2 1 1
20 62111 1 1 146 GLU HB3 H 8.212 -17.026 -13.060 1.00 . A A . 146 GLU HB3 1 1
20 62112 1 1 146 GLU HG2 H 10.500 -17.274 -14.190 1.00 . A A . 146 GLU HG2 1 1
20 62113 1 1 146 GLU HG3 H 10.871 -18.392 -12.877 1.00 . A A . 146 GLU HG3 1 1
20 62114 1 1 146 GLU N N 10.311 -15.138 -13.252 1.00 . A A . 146 GLU N 1 1
20 62115 1 1 146 GLU O O 11.747 -16.658 -11.165 1.00 . A A . 146 GLU O 1 1
20 62116 1 1 146 GLU OE1 O 8.441 -19.676 -13.629 1.00 . A A . 146 GLU OE1 1 1
20 62117 1 1 146 GLU OE2 O 9.724 -19.328 -15.380 1.00 . A A . 146 GLU OE2 1 1
20 62118 1 1 147 VAL C C 11.037 -16.825 -7.899 1.00 . A A . 147 VAL C 1 1
20 62119 1 1 147 VAL CA C 11.294 -15.536 -8.671 1.00 . A A . 147 VAL CA 1 1
20 62120 1 1 147 VAL CB C 11.118 -14.338 -7.720 1.00 . A A . 147 VAL CB 1 1
20 62121 1 1 147 VAL CG1 C 12.176 -14.360 -6.628 1.00 . A A . 147 VAL CG1 1 1
20 62122 1 1 147 VAL CG2 C 11.168 -13.029 -8.495 1.00 . A A . 147 VAL CG2 1 1
20 62123 1 1 147 VAL H H 9.578 -14.927 -9.748 1.00 . A A . 147 VAL H 1 1
20 62124 1 1 147 VAL HA H 12.315 -15.540 -9.027 1.00 . A A . 147 VAL HA 1 1
20 62125 1 1 147 VAL HB H 10.147 -14.416 -7.252 1.00 . A A . 147 VAL HB 1 1
20 62126 1 1 147 VAL HG11 H 13.125 -14.053 -7.040 1.00 . A A . 147 VAL HG11 1 1
20 62127 1 1 147 VAL HG12 H 12.262 -15.361 -6.231 1.00 . A A . 147 VAL HG12 1 1
20 62128 1 1 147 VAL HG13 H 11.891 -13.683 -5.837 1.00 . A A . 147 VAL HG13 1 1
20 62129 1 1 147 VAL HG21 H 11.975 -13.068 -9.213 1.00 . A A . 147 VAL HG21 1 1
20 62130 1 1 147 VAL HG22 H 11.334 -12.212 -7.810 1.00 . A A . 147 VAL HG22 1 1
20 62131 1 1 147 VAL HG23 H 10.232 -12.881 -9.014 1.00 . A A . 147 VAL HG23 1 1
20 62132 1 1 147 VAL N N 10.414 -15.433 -9.829 1.00 . A A . 147 VAL N 1 1
20 62133 1 1 147 VAL O O 9.927 -17.066 -7.425 1.00 . A A . 147 VAL O 1 1
20 62134 1 1 148 VAL C C 12.056 -18.708 -5.555 1.00 . A A . 148 VAL C 1 1
20 62135 1 1 148 VAL CA C 11.957 -18.918 -7.063 1.00 . A A . 148 VAL CA 1 1
20 62136 1 1 148 VAL CB C 13.046 -19.914 -7.504 1.00 . A A . 148 VAL CB 1 1
20 62137 1 1 148 VAL CG1 C 12.819 -21.276 -6.867 1.00 . A A . 148 VAL CG1 1 1
20 62138 1 1 148 VAL CG2 C 13.085 -20.027 -9.022 1.00 . A A . 148 VAL CG2 1 1
20 62139 1 1 148 VAL H H 12.931 -17.405 -8.177 1.00 . A A . 148 VAL H 1 1
20 62140 1 1 148 VAL HA H 10.992 -19.346 -7.294 1.00 . A A . 148 VAL HA 1 1
20 62141 1 1 148 VAL HB H 14.004 -19.541 -7.169 1.00 . A A . 148 VAL HB 1 1
20 62142 1 1 148 VAL HG11 H 13.279 -22.040 -7.475 1.00 . A A . 148 VAL HG11 1 1
20 62143 1 1 148 VAL HG12 H 11.757 -21.466 -6.795 1.00 . A A . 148 VAL HG12 1 1
20 62144 1 1 148 VAL HG13 H 13.255 -21.289 -5.880 1.00 . A A . 148 VAL HG13 1 1
20 62145 1 1 148 VAL HG21 H 12.591 -19.174 -9.460 1.00 . A A . 148 VAL HG21 1 1
20 62146 1 1 148 VAL HG22 H 12.582 -20.932 -9.328 1.00 . A A . 148 VAL HG22 1 1
20 62147 1 1 148 VAL HG23 H 14.113 -20.057 -9.353 1.00 . A A . 148 VAL HG23 1 1
20 62148 1 1 148 VAL N N 12.071 -17.652 -7.777 1.00 . A A . 148 VAL N 1 1
20 62149 1 1 148 VAL O O 11.124 -19.017 -4.813 1.00 . A A . 148 VAL O 1 1
20 62150 1 1 149 HIS C C 14.520 -16.903 -3.484 1.00 . A A . 149 HIS C 1 1
20 62151 1 1 149 HIS CA C 13.412 -17.932 -3.690 1.00 . A A . 149 HIS CA 1 1
20 62152 1 1 149 HIS CB C 13.769 -19.234 -2.970 1.00 . A A . 149 HIS CB 1 1
20 62153 1 1 149 HIS CD2 C 15.614 -19.887 -4.674 1.00 . A A . 149 HIS CD2 1 1
20 62154 1 1 149 HIS CE1 C 16.953 -20.952 -3.302 1.00 . A A . 149 HIS CE1 1 1
20 62155 1 1 149 HIS CG C 15.049 -19.849 -3.442 1.00 . A A . 149 HIS CG 1 1
20 62156 1 1 149 HIS H H 13.900 -17.957 -5.750 1.00 . A A . 149 HIS H 1 1
20 62157 1 1 149 HIS HA H 12.494 -17.543 -3.276 1.00 . A A . 149 HIS HA 1 1
20 62158 1 1 149 HIS HB2 H 13.866 -19.038 -1.913 1.00 . A A . 149 HIS HB2 1 1
20 62159 1 1 149 HIS HB3 H 12.977 -19.952 -3.127 1.00 . A A . 149 HIS HB3 1 1
20 62160 1 1 149 HIS HD1 H 15.784 -20.671 -1.645 1.00 . A A . 149 HIS HD1 1 1
20 62161 1 1 149 HIS HD2 H 15.210 -19.454 -5.577 1.00 . A A . 149 HIS HD2 1 1
20 62162 1 1 149 HIS HE1 H 17.788 -21.513 -2.910 1.00 . A A . 149 HIS HE1 1 1
20 62163 1 1 149 HIS HE2 H 17.461 -20.690 -5.268 1.00 . A A . 149 HIS HE2 1 1
20 62164 1 1 149 HIS N N 13.192 -18.182 -5.109 1.00 . A A . 149 HIS N 1 1
20 62165 1 1 149 HIS ND1 N 15.913 -20.526 -2.606 1.00 . A A . 149 HIS ND1 1 1
20 62166 1 1 149 HIS NE2 N 16.795 -20.579 -4.558 1.00 . A A . 149 HIS NE2 1 1
20 62167 1 1 149 HIS O O 15.615 -17.038 -4.026 1.00 . A A . 149 HIS O 1 1
20 62168 1 1 150 ALA C C 15.520 -14.758 -0.929 1.00 . A A . 150 ALA C 1 1
20 62169 1 1 150 ALA CA C 15.193 -14.822 -2.417 1.00 . A A . 150 ALA CA 1 1
20 62170 1 1 150 ALA CB C 14.667 -13.480 -2.901 1.00 . A A . 150 ALA CB 1 1
20 62171 1 1 150 ALA H H 13.333 -15.823 -2.291 1.00 . A A . 150 ALA H 1 1
20 62172 1 1 150 ALA HA H 16.097 -15.047 -2.964 1.00 . A A . 150 ALA HA 1 1
20 62173 1 1 150 ALA HB1 H 14.778 -13.416 -3.973 1.00 . A A . 150 ALA HB1 1 1
20 62174 1 1 150 ALA HB2 H 15.227 -12.684 -2.432 1.00 . A A . 150 ALA HB2 1 1
20 62175 1 1 150 ALA HB3 H 13.623 -13.387 -2.641 1.00 . A A . 150 ALA HB3 1 1
20 62176 1 1 150 ALA N N 14.224 -15.874 -2.695 1.00 . A A . 150 ALA N 1 1
20 62177 1 1 150 ALA O O 14.666 -15.028 -0.084 1.00 . A A . 150 ALA O 1 1
20 62178 1 1 151 ASN C C 18.168 -13.137 0.958 1.00 . A A . 151 ASN C 1 1
20 62179 1 1 151 ASN CA C 17.195 -14.299 0.773 1.00 . A A . 151 ASN CA 1 1
20 62180 1 1 151 ASN CB C 17.834 -15.622 1.226 1.00 . A A . 151 ASN CB 1 1
20 62181 1 1 151 ASN CG C 19.314 -15.712 0.900 1.00 . A A . 151 ASN CG 1 1
20 62182 1 1 151 ASN H H 17.396 -14.196 -1.331 1.00 . A A . 151 ASN H 1 1
20 62183 1 1 151 ASN HA H 16.321 -14.111 1.377 1.00 . A A . 151 ASN HA 1 1
20 62184 1 1 151 ASN HB2 H 17.717 -15.723 2.293 1.00 . A A . 151 ASN HB2 1 1
20 62185 1 1 151 ASN HB3 H 17.328 -16.441 0.736 1.00 . A A . 151 ASN HB3 1 1
20 62186 1 1 151 ASN HD21 H 19.757 -14.667 2.533 1.00 . A A . 151 ASN HD21 1 1
20 62187 1 1 151 ASN HD22 H 21.104 -15.161 1.569 1.00 . A A . 151 ASN HD22 1 1
20 62188 1 1 151 ASN N N 16.760 -14.399 -0.614 1.00 . A A . 151 ASN N 1 1
20 62189 1 1 151 ASN ND2 N 20.142 -15.120 1.752 1.00 . A A . 151 ASN ND2 1 1
20 62190 1 1 151 ASN O O 19.036 -12.901 0.116 1.00 . A A . 151 ASN O 1 1
20 62191 1 1 151 ASN OD1 O 19.706 -16.307 -0.104 1.00 . A A . 151 ASN OD1 1 1
20 62192 1 1 152 ALA C C 19.933 -11.631 3.393 1.00 . A A . 152 ALA C 1 1
20 62193 1 1 152 ALA CA C 18.877 -11.275 2.352 1.00 . A A . 152 ALA CA 1 1
20 62194 1 1 152 ALA CB C 18.047 -10.093 2.829 1.00 . A A . 152 ALA CB 1 1
20 62195 1 1 152 ALA H H 17.304 -12.644 2.691 1.00 . A A . 152 ALA H 1 1
20 62196 1 1 152 ALA HA H 19.371 -10.992 1.436 1.00 . A A . 152 ALA HA 1 1
20 62197 1 1 152 ALA HB1 H 18.628 -9.502 3.521 1.00 . A A . 152 ALA HB1 1 1
20 62198 1 1 152 ALA HB2 H 17.158 -10.454 3.323 1.00 . A A . 152 ALA HB2 1 1
20 62199 1 1 152 ALA HB3 H 17.767 -9.484 1.983 1.00 . A A . 152 ALA HB3 1 1
20 62200 1 1 152 ALA N N 18.016 -12.413 2.062 1.00 . A A . 152 ALA N 1 1
20 62201 1 1 152 ALA O O 19.771 -12.581 4.159 1.00 . A A . 152 ALA O 1 1
20 62202 1 1 153 GLU C C 22.702 -9.757 4.813 1.00 . A A . 153 GLU C 1 1
20 62203 1 1 153 GLU CA C 22.099 -11.082 4.360 1.00 . A A . 153 GLU CA 1 1
20 62204 1 1 153 GLU CB C 23.181 -11.959 3.728 1.00 . A A . 153 GLU CB 1 1
20 62205 1 1 153 GLU CD C 24.449 -14.126 4.011 1.00 . A A . 153 GLU CD 1 1
20 62206 1 1 153 GLU CG C 23.822 -12.932 4.704 1.00 . A A . 153 GLU CG 1 1
20 62207 1 1 153 GLU H H 21.080 -10.113 2.780 1.00 . A A . 153 GLU H 1 1
20 62208 1 1 153 GLU HA H 21.690 -11.590 5.221 1.00 . A A . 153 GLU HA 1 1
20 62209 1 1 153 GLU HB2 H 22.741 -12.528 2.923 1.00 . A A . 153 GLU HB2 1 1
20 62210 1 1 153 GLU HB3 H 23.956 -11.323 3.327 1.00 . A A . 153 GLU HB3 1 1
20 62211 1 1 153 GLU HG2 H 24.589 -12.413 5.259 1.00 . A A . 153 GLU HG2 1 1
20 62212 1 1 153 GLU HG3 H 23.064 -13.287 5.388 1.00 . A A . 153 GLU HG3 1 1
20 62213 1 1 153 GLU N N 21.013 -10.856 3.415 1.00 . A A . 153 GLU N 1 1
20 62214 1 1 153 GLU O O 22.693 -8.774 4.071 1.00 . A A . 153 GLU O 1 1
20 62215 1 1 153 GLU OE1 O 25.254 -13.915 3.080 1.00 . A A . 153 GLU OE1 1 1
20 62216 1 1 153 GLU OE2 O 24.134 -15.270 4.400 1.00 . A A . 153 GLU OE2 1 1
20 62217 1 1 154 VAL C C 25.348 -8.597 6.538 1.00 . A A . 154 VAL C 1 1
20 62218 1 1 154 VAL CA C 23.826 -8.525 6.584 1.00 . A A . 154 VAL CA 1 1
20 62219 1 1 154 VAL CB C 23.379 -8.282 8.037 1.00 . A A . 154 VAL CB 1 1
20 62220 1 1 154 VAL CG1 C 21.959 -7.741 8.077 1.00 . A A . 154 VAL CG1 1 1
20 62221 1 1 154 VAL CG2 C 23.495 -9.560 8.855 1.00 . A A . 154 VAL CG2 1 1
20 62222 1 1 154 VAL H H 23.197 -10.546 6.581 1.00 . A A . 154 VAL H 1 1
20 62223 1 1 154 VAL HA H 23.498 -7.688 5.985 1.00 . A A . 154 VAL HA 1 1
20 62224 1 1 154 VAL HB H 24.034 -7.541 8.473 1.00 . A A . 154 VAL HB 1 1
20 62225 1 1 154 VAL HG11 H 21.261 -8.552 7.925 1.00 . A A . 154 VAL HG11 1 1
20 62226 1 1 154 VAL HG12 H 21.832 -7.006 7.296 1.00 . A A . 154 VAL HG12 1 1
20 62227 1 1 154 VAL HG13 H 21.775 -7.282 9.036 1.00 . A A . 154 VAL HG13 1 1
20 62228 1 1 154 VAL HG21 H 23.322 -9.338 9.897 1.00 . A A . 154 VAL HG21 1 1
20 62229 1 1 154 VAL HG22 H 24.485 -9.975 8.734 1.00 . A A . 154 VAL HG22 1 1
20 62230 1 1 154 VAL HG23 H 22.761 -10.274 8.512 1.00 . A A . 154 VAL HG23 1 1
20 62231 1 1 154 VAL N N 23.222 -9.734 6.035 1.00 . A A . 154 VAL N 1 1
20 62232 1 1 154 VAL O O 25.944 -9.608 6.910 1.00 . A A . 154 VAL O 1 1
20 62233 1 1 155 VAL C C 27.979 -6.459 7.017 1.00 . A A . 155 VAL C 1 1
20 62234 1 1 155 VAL CA C 27.421 -7.445 5.988 1.00 . A A . 155 VAL CA 1 1
20 62235 1 1 155 VAL CB C 27.870 -7.061 4.554 1.00 . A A . 155 VAL CB 1 1
20 62236 1 1 155 VAL CG1 C 27.826 -5.556 4.329 1.00 . A A . 155 VAL CG1 1 1
20 62237 1 1 155 VAL CG2 C 29.258 -7.613 4.261 1.00 . A A . 155 VAL CG2 1 1
20 62238 1 1 155 VAL H H 25.434 -6.741 5.803 1.00 . A A . 155 VAL H 1 1
20 62239 1 1 155 VAL HA H 27.809 -8.429 6.209 1.00 . A A . 155 VAL HA 1 1
20 62240 1 1 155 VAL HB H 27.181 -7.518 3.859 1.00 . A A . 155 VAL HB 1 1
20 62241 1 1 155 VAL HG11 H 28.834 -5.176 4.238 1.00 . A A . 155 VAL HG11 1 1
20 62242 1 1 155 VAL HG12 H 27.337 -5.078 5.163 1.00 . A A . 155 VAL HG12 1 1
20 62243 1 1 155 VAL HG13 H 27.280 -5.344 3.422 1.00 . A A . 155 VAL HG13 1 1
20 62244 1 1 155 VAL HG21 H 29.989 -6.825 4.365 1.00 . A A . 155 VAL HG21 1 1
20 62245 1 1 155 VAL HG22 H 29.286 -7.999 3.252 1.00 . A A . 155 VAL HG22 1 1
20 62246 1 1 155 VAL HG23 H 29.483 -8.409 4.956 1.00 . A A . 155 VAL HG23 1 1
20 62247 1 1 155 VAL N N 25.968 -7.515 6.082 1.00 . A A . 155 VAL N 1 1
20 62248 1 1 155 VAL O O 27.227 -5.889 7.807 1.00 . A A . 155 VAL O 1 1
20 62249 1 1 156 ASP C C 29.287 -3.988 7.964 1.00 . A A . 156 ASP C 1 1
20 62250 1 1 156 ASP CA C 29.941 -5.369 7.967 1.00 . A A . 156 ASP CA 1 1
20 62251 1 1 156 ASP CB C 31.430 -5.238 7.642 1.00 . A A . 156 ASP CB 1 1
20 62252 1 1 156 ASP CG C 32.207 -6.497 7.970 1.00 . A A . 156 ASP CG 1 1
20 62253 1 1 156 ASP H H 29.849 -6.763 6.377 1.00 . A A . 156 ASP H 1 1
20 62254 1 1 156 ASP HA H 29.838 -5.798 8.953 1.00 . A A . 156 ASP HA 1 1
20 62255 1 1 156 ASP HB2 H 31.545 -5.030 6.589 1.00 . A A . 156 ASP HB2 1 1
20 62256 1 1 156 ASP HB3 H 31.846 -4.420 8.213 1.00 . A A . 156 ASP HB3 1 1
20 62257 1 1 156 ASP N N 29.297 -6.274 7.019 1.00 . A A . 156 ASP N 1 1
20 62258 1 1 156 ASP O O 29.224 -3.322 8.997 1.00 . A A . 156 ASP O 1 1
20 62259 1 1 156 ASP OD1 O 32.603 -6.663 9.144 1.00 . A A . 156 ASP OD1 1 1
20 62260 1 1 156 ASP OD2 O 32.421 -7.319 7.054 1.00 . A A . 156 ASP OD2 1 1
20 62261 1 1 157 THR C C 26.887 -2.343 5.831 1.00 . A A . 157 THR C 1 1
20 62262 1 1 157 THR CA C 28.153 -2.260 6.682 1.00 . A A . 157 THR CA 1 1
20 62263 1 1 157 THR CB C 29.121 -1.235 6.084 1.00 . A A . 157 THR CB 1 1
20 62264 1 1 157 THR CG2 C 29.908 -1.760 4.902 1.00 . A A . 157 THR CG2 1 1
20 62265 1 1 157 THR H H 28.878 -4.134 6.013 1.00 . A A . 157 THR H 1 1
20 62266 1 1 157 THR HA H 27.878 -1.939 7.676 1.00 . A A . 157 THR HA 1 1
20 62267 1 1 157 THR HB H 29.828 -0.938 6.846 1.00 . A A . 157 THR HB 1 1
20 62268 1 1 157 THR HG1 H 29.034 0.658 5.585 1.00 . A A . 157 THR HG1 1 1
20 62269 1 1 157 THR HG21 H 29.522 -1.327 3.992 1.00 . A A . 157 THR HG21 1 1
20 62270 1 1 157 THR HG22 H 29.815 -2.835 4.856 1.00 . A A . 157 THR HG22 1 1
20 62271 1 1 157 THR HG23 H 30.948 -1.494 5.015 1.00 . A A . 157 THR HG23 1 1
20 62272 1 1 157 THR N N 28.801 -3.563 6.803 1.00 . A A . 157 THR N 1 1
20 62273 1 1 157 THR O O 25.801 -1.979 6.283 1.00 . A A . 157 THR O 1 1
20 62274 1 1 157 THR OG1 O 28.424 -0.079 5.654 1.00 . A A . 157 THR OG1 1 1
20 62275 1 1 158 SER C C 25.114 -4.223 3.948 1.00 . A A . 158 SER C 1 1
20 62276 1 1 158 SER CA C 25.900 -2.937 3.684 1.00 . A A . 158 SER CA 1 1
20 62277 1 1 158 SER CB C 26.392 -2.905 2.235 1.00 . A A . 158 SER CB 1 1
20 62278 1 1 158 SER H H 27.923 -3.085 4.291 1.00 . A A . 158 SER H 1 1
20 62279 1 1 158 SER HA H 25.249 -2.092 3.852 1.00 . A A . 158 SER HA 1 1
20 62280 1 1 158 SER HB2 H 27.432 -2.611 2.216 1.00 . A A . 158 SER HB2 1 1
20 62281 1 1 158 SER HB3 H 26.288 -3.887 1.797 1.00 . A A . 158 SER HB3 1 1
20 62282 1 1 158 SER HG H 26.066 -1.117 1.501 1.00 . A A . 158 SER HG 1 1
20 62283 1 1 158 SER N N 27.033 -2.816 4.598 1.00 . A A . 158 SER N 1 1
20 62284 1 1 158 SER O O 25.204 -4.808 5.026 1.00 . A A . 158 SER O 1 1
20 62285 1 1 158 SER OG O 25.645 -1.979 1.463 1.00 . A A . 158 SER OG 1 1
20 62286 1 1 159 ALA C C 23.543 -6.659 1.776 1.00 . A A . 159 ALA C 1 1
20 62287 1 1 159 ALA CA C 23.539 -5.868 3.081 1.00 . A A . 159 ALA CA 1 1
20 62288 1 1 159 ALA CB C 22.114 -5.521 3.489 1.00 . A A . 159 ALA CB 1 1
20 62289 1 1 159 ALA H H 24.303 -4.147 2.119 1.00 . A A . 159 ALA H 1 1
20 62290 1 1 159 ALA HA H 23.974 -6.477 3.861 1.00 . A A . 159 ALA HA 1 1
20 62291 1 1 159 ALA HB1 H 21.447 -5.697 2.658 1.00 . A A . 159 ALA HB1 1 1
20 62292 1 1 159 ALA HB2 H 22.065 -4.482 3.777 1.00 . A A . 159 ALA HB2 1 1
20 62293 1 1 159 ALA HB3 H 21.818 -6.140 4.324 1.00 . A A . 159 ALA HB3 1 1
20 62294 1 1 159 ALA N N 24.338 -4.655 2.955 1.00 . A A . 159 ALA N 1 1
20 62295 1 1 159 ALA O O 23.152 -6.147 0.728 1.00 . A A . 159 ALA O 1 1
20 62296 1 1 160 LYS C C 22.672 -9.316 0.321 1.00 . A A . 160 LYS C 1 1
20 62297 1 1 160 LYS CA C 24.051 -8.767 0.670 1.00 . A A . 160 LYS CA 1 1
20 62298 1 1 160 LYS CB C 25.027 -9.921 0.904 1.00 . A A . 160 LYS CB 1 1
20 62299 1 1 160 LYS CD C 27.428 -10.527 1.331 1.00 . A A . 160 LYS CD 1 1
20 62300 1 1 160 LYS CE C 28.808 -9.944 1.598 1.00 . A A . 160 LYS CE 1 1
20 62301 1 1 160 LYS CG C 26.336 -9.492 1.546 1.00 . A A . 160 LYS CG 1 1
20 62302 1 1 160 LYS H H 24.293 -8.260 2.711 1.00 . A A . 160 LYS H 1 1
20 62303 1 1 160 LYS HA H 24.406 -8.170 -0.158 1.00 . A A . 160 LYS HA 1 1
20 62304 1 1 160 LYS HB2 H 24.557 -10.650 1.547 1.00 . A A . 160 LYS HB2 1 1
20 62305 1 1 160 LYS HB3 H 25.252 -10.385 -0.046 1.00 . A A . 160 LYS HB3 1 1
20 62306 1 1 160 LYS HD2 H 27.263 -11.355 2.003 1.00 . A A . 160 LYS HD2 1 1
20 62307 1 1 160 LYS HD3 H 27.385 -10.874 0.309 1.00 . A A . 160 LYS HD3 1 1
20 62308 1 1 160 LYS HE2 H 28.757 -8.870 1.494 1.00 . A A . 160 LYS HE2 1 1
20 62309 1 1 160 LYS HE3 H 29.101 -10.195 2.607 1.00 . A A . 160 LYS HE3 1 1
20 62310 1 1 160 LYS HG2 H 26.650 -8.555 1.109 1.00 . A A . 160 LYS HG2 1 1
20 62311 1 1 160 LYS HG3 H 26.179 -9.362 2.607 1.00 . A A . 160 LYS HG3 1 1
20 62312 1 1 160 LYS HZ1 H 29.641 -11.477 0.450 1.00 . A A . 160 LYS HZ1 1 1
20 62313 1 1 160 LYS HZ2 H 30.778 -10.383 1.061 1.00 . A A . 160 LYS HZ2 1 1
20 62314 1 1 160 LYS HZ3 H 29.795 -9.941 -0.243 1.00 . A A . 160 LYS HZ3 1 1
20 62315 1 1 160 LYS N N 23.992 -7.908 1.847 1.00 . A A . 160 LYS N 1 1
20 62316 1 1 160 LYS NZ N 29.827 -10.474 0.650 1.00 . A A . 160 LYS NZ 1 1
20 62317 1 1 160 LYS O O 21.793 -9.407 1.178 1.00 . A A . 160 LYS O 1 1
20 62318 1 1 161 PHE C C 21.446 -11.435 -2.311 1.00 . A A . 161 PHE C 1 1
20 62319 1 1 161 PHE CA C 21.220 -10.223 -1.412 1.00 . A A . 161 PHE CA 1 1
20 62320 1 1 161 PHE CB C 20.430 -9.151 -2.168 1.00 . A A . 161 PHE CB 1 1
20 62321 1 1 161 PHE CD1 C 18.274 -9.698 -1.009 1.00 . A A . 161 PHE CD1 1 1
20 62322 1 1 161 PHE CD2 C 18.851 -7.404 -1.309 1.00 . A A . 161 PHE CD2 1 1
20 62323 1 1 161 PHE CE1 C 17.103 -9.324 -0.377 1.00 . A A . 161 PHE CE1 1 1
20 62324 1 1 161 PHE CE2 C 17.682 -7.023 -0.679 1.00 . A A . 161 PHE CE2 1 1
20 62325 1 1 161 PHE CG C 19.159 -8.743 -1.482 1.00 . A A . 161 PHE CG 1 1
20 62326 1 1 161 PHE CZ C 16.806 -7.984 -0.212 1.00 . A A . 161 PHE CZ 1 1
20 62327 1 1 161 PHE H H 23.230 -9.584 -1.580 1.00 . A A . 161 PHE H 1 1
20 62328 1 1 161 PHE HA H 20.653 -10.533 -0.547 1.00 . A A . 161 PHE HA 1 1
20 62329 1 1 161 PHE HB2 H 21.045 -8.271 -2.274 1.00 . A A . 161 PHE HB2 1 1
20 62330 1 1 161 PHE HB3 H 20.174 -9.524 -3.148 1.00 . A A . 161 PHE HB3 1 1
20 62331 1 1 161 PHE HD1 H 18.505 -10.745 -1.138 1.00 . A A . 161 PHE HD1 1 1
20 62332 1 1 161 PHE HD2 H 19.534 -6.651 -1.673 1.00 . A A . 161 PHE HD2 1 1
20 62333 1 1 161 PHE HE1 H 16.421 -10.078 -0.012 1.00 . A A . 161 PHE HE1 1 1
20 62334 1 1 161 PHE HE2 H 17.454 -5.975 -0.550 1.00 . A A . 161 PHE HE2 1 1
20 62335 1 1 161 PHE HZ H 15.892 -7.689 0.282 1.00 . A A . 161 PHE HZ 1 1
20 62336 1 1 161 PHE N N 22.490 -9.681 -0.944 1.00 . A A . 161 PHE N 1 1
20 62337 1 1 161 PHE O O 21.910 -11.301 -3.443 1.00 . A A . 161 PHE O 1 1
20 62338 1 1 162 ASP C C 19.924 -14.410 -2.983 1.00 . A A . 162 ASP C 1 1
20 62339 1 1 162 ASP CA C 21.278 -13.849 -2.560 1.00 . A A . 162 ASP CA 1 1
20 62340 1 1 162 ASP CB C 22.038 -14.886 -1.731 1.00 . A A . 162 ASP CB 1 1
20 62341 1 1 162 ASP CG C 22.306 -16.163 -2.504 1.00 . A A . 162 ASP CG 1 1
20 62342 1 1 162 ASP H H 20.746 -12.659 -0.893 1.00 . A A . 162 ASP H 1 1
20 62343 1 1 162 ASP HA H 21.851 -13.619 -3.446 1.00 . A A . 162 ASP HA 1 1
20 62344 1 1 162 ASP HB2 H 22.985 -14.469 -1.424 1.00 . A A . 162 ASP HB2 1 1
20 62345 1 1 162 ASP HB3 H 21.457 -15.133 -0.855 1.00 . A A . 162 ASP HB3 1 1
20 62346 1 1 162 ASP N N 21.113 -12.616 -1.801 1.00 . A A . 162 ASP N 1 1
20 62347 1 1 162 ASP O O 19.236 -15.056 -2.193 1.00 . A A . 162 ASP O 1 1
20 62348 1 1 162 ASP OD1 O 22.918 -16.082 -3.590 1.00 . A A . 162 ASP OD1 1 1
20 62349 1 1 162 ASP OD2 O 21.903 -17.243 -2.024 1.00 . A A . 162 ASP OD2 1 1
20 62350 1 1 163 MET C C 18.477 -15.518 -5.977 1.00 . A A . 163 MET C 1 1
20 62351 1 1 163 MET CA C 18.270 -14.630 -4.754 1.00 . A A . 163 MET CA 1 1
20 62352 1 1 163 MET CB C 17.370 -13.448 -5.119 1.00 . A A . 163 MET CB 1 1
20 62353 1 1 163 MET CE C 16.526 -10.472 -6.015 1.00 . A A . 163 MET CE 1 1
20 62354 1 1 163 MET CG C 17.456 -12.288 -4.139 1.00 . A A . 163 MET CG 1 1
20 62355 1 1 163 MET H H 20.136 -13.631 -4.812 1.00 . A A . 163 MET H 1 1
20 62356 1 1 163 MET HA H 17.791 -15.210 -3.981 1.00 . A A . 163 MET HA 1 1
20 62357 1 1 163 MET HB2 H 17.651 -13.085 -6.097 1.00 . A A . 163 MET HB2 1 1
20 62358 1 1 163 MET HB3 H 16.345 -13.787 -5.152 1.00 . A A . 163 MET HB3 1 1
20 62359 1 1 163 MET HE1 H 17.487 -9.979 -5.999 1.00 . A A . 163 MET HE1 1 1
20 62360 1 1 163 MET HE2 H 15.767 -9.770 -6.328 1.00 . A A . 163 MET HE2 1 1
20 62361 1 1 163 MET HE3 H 16.558 -11.300 -6.708 1.00 . A A . 163 MET HE3 1 1
20 62362 1 1 163 MET HG2 H 17.391 -12.677 -3.135 1.00 . A A . 163 MET HG2 1 1
20 62363 1 1 163 MET HG3 H 18.408 -11.793 -4.272 1.00 . A A . 163 MET HG3 1 1
20 62364 1 1 163 MET N N 19.545 -14.154 -4.231 1.00 . A A . 163 MET N 1 1
20 62365 1 1 163 MET O O 19.591 -15.648 -6.484 1.00 . A A . 163 MET O 1 1
20 62366 1 1 163 MET SD S 16.139 -11.079 -4.376 1.00 . A A . 163 MET SD 1 1
20 62367 1 1 164 LEU C C 16.125 -16.958 -8.376 1.00 . A A . 164 LEU C 1 1
20 62368 1 1 164 LEU CA C 17.446 -16.999 -7.613 1.00 . A A . 164 LEU CA 1 1
20 62369 1 1 164 LEU CB C 17.759 -18.436 -7.187 1.00 . A A . 164 LEU CB 1 1
20 62370 1 1 164 LEU CD1 C 19.003 -19.349 -9.165 1.00 . A A . 164 LEU CD1 1 1
20 62371 1 1 164 LEU CD2 C 17.605 -20.872 -7.756 1.00 . A A . 164 LEU CD2 1 1
20 62372 1 1 164 LEU CG C 17.743 -19.465 -8.319 1.00 . A A . 164 LEU CG 1 1
20 62373 1 1 164 LEU H H 16.532 -15.978 -6.000 1.00 . A A . 164 LEU H 1 1
20 62374 1 1 164 LEU HA H 18.234 -16.643 -8.259 1.00 . A A . 164 LEU HA 1 1
20 62375 1 1 164 LEU HB2 H 18.738 -18.447 -6.731 1.00 . A A . 164 LEU HB2 1 1
20 62376 1 1 164 LEU HB3 H 17.032 -18.736 -6.448 1.00 . A A . 164 LEU HB3 1 1
20 62377 1 1 164 LEU HD11 H 19.700 -20.125 -8.881 1.00 . A A . 164 LEU HD11 1 1
20 62378 1 1 164 LEU HD12 H 19.457 -18.382 -9.004 1.00 . A A . 164 LEU HD12 1 1
20 62379 1 1 164 LEU HD13 H 18.747 -19.459 -10.208 1.00 . A A . 164 LEU HD13 1 1
20 62380 1 1 164 LEU HD21 H 17.712 -21.591 -8.555 1.00 . A A . 164 LEU HD21 1 1
20 62381 1 1 164 LEU HD22 H 16.632 -20.983 -7.301 1.00 . A A . 164 LEU HD22 1 1
20 62382 1 1 164 LEU HD23 H 18.371 -21.040 -7.014 1.00 . A A . 164 LEU HD23 1 1
20 62383 1 1 164 LEU HG H 16.894 -19.275 -8.959 1.00 . A A . 164 LEU HG 1 1
20 62384 1 1 164 LEU N N 17.391 -16.124 -6.447 1.00 . A A . 164 LEU N 1 1
20 62385 1 1 164 LEU O O 15.071 -17.280 -7.829 1.00 . A A . 164 LEU O 1 1
20 62386 1 1 165 LEU C C 15.293 -16.916 -11.902 1.00 . A A . 165 LEU C 1 1
20 62387 1 1 165 LEU CA C 14.997 -16.469 -10.475 1.00 . A A . 165 LEU CA 1 1
20 62388 1 1 165 LEU CB C 14.457 -15.038 -10.479 1.00 . A A . 165 LEU CB 1 1
20 62389 1 1 165 LEU CD1 C 14.757 -12.674 -11.256 1.00 . A A . 165 LEU CD1 1 1
20 62390 1 1 165 LEU CD2 C 16.463 -13.721 -9.757 1.00 . A A . 165 LEU CD2 1 1
20 62391 1 1 165 LEU CG C 15.470 -13.965 -10.883 1.00 . A A . 165 LEU CG 1 1
20 62392 1 1 165 LEU H H 17.060 -16.310 -10.021 1.00 . A A . 165 LEU H 1 1
20 62393 1 1 165 LEU HA H 14.250 -17.124 -10.052 1.00 . A A . 165 LEU HA 1 1
20 62394 1 1 165 LEU HB2 H 13.623 -14.993 -11.165 1.00 . A A . 165 LEU HB2 1 1
20 62395 1 1 165 LEU HB3 H 14.099 -14.808 -9.487 1.00 . A A . 165 LEU HB3 1 1
20 62396 1 1 165 LEU HD11 H 13.822 -12.611 -10.721 1.00 . A A . 165 LEU HD11 1 1
20 62397 1 1 165 LEU HD12 H 14.566 -12.664 -12.319 1.00 . A A . 165 LEU HD12 1 1
20 62398 1 1 165 LEU HD13 H 15.380 -11.831 -10.995 1.00 . A A . 165 LEU HD13 1 1
20 62399 1 1 165 LEU HD21 H 17.339 -14.333 -9.912 1.00 . A A . 165 LEU HD21 1 1
20 62400 1 1 165 LEU HD22 H 16.007 -13.978 -8.812 1.00 . A A . 165 LEU HD22 1 1
20 62401 1 1 165 LEU HD23 H 16.749 -12.679 -9.748 1.00 . A A . 165 LEU HD23 1 1
20 62402 1 1 165 LEU HG H 16.019 -14.305 -11.748 1.00 . A A . 165 LEU HG 1 1
20 62403 1 1 165 LEU N N 16.190 -16.556 -9.641 1.00 . A A . 165 LEU N 1 1
20 62404 1 1 165 LEU O O 16.451 -17.031 -12.301 1.00 . A A . 165 LEU O 1 1
20 62405 1 1 166 LYS C C 14.178 -16.432 -15.008 1.00 . A A . 166 LYS C 1 1
20 62406 1 1 166 LYS CA C 14.377 -17.602 -14.051 1.00 . A A . 166 LYS CA 1 1
20 62407 1 1 166 LYS CB C 13.369 -18.709 -14.364 1.00 . A A . 166 LYS CB 1 1
20 62408 1 1 166 LYS CD C 13.494 -21.012 -15.363 1.00 . A A . 166 LYS CD 1 1
20 62409 1 1 166 LYS CE C 12.098 -21.429 -15.797 1.00 . A A . 166 LYS CE 1 1
20 62410 1 1 166 LYS CG C 13.728 -19.528 -15.593 1.00 . A A . 166 LYS CG 1 1
20 62411 1 1 166 LYS H H 13.337 -17.058 -12.290 1.00 . A A . 166 LYS H 1 1
20 62412 1 1 166 LYS HA H 15.377 -17.989 -14.177 1.00 . A A . 166 LYS HA 1 1
20 62413 1 1 166 LYS HB2 H 13.310 -19.377 -13.518 1.00 . A A . 166 LYS HB2 1 1
20 62414 1 1 166 LYS HB3 H 12.399 -18.263 -14.527 1.00 . A A . 166 LYS HB3 1 1
20 62415 1 1 166 LYS HD2 H 14.220 -21.574 -15.933 1.00 . A A . 166 LYS HD2 1 1
20 62416 1 1 166 LYS HD3 H 13.614 -21.226 -14.312 1.00 . A A . 166 LYS HD3 1 1
20 62417 1 1 166 LYS HE2 H 11.760 -20.759 -16.573 1.00 . A A . 166 LYS HE2 1 1
20 62418 1 1 166 LYS HE3 H 12.143 -22.436 -16.186 1.00 . A A . 166 LYS HE3 1 1
20 62419 1 1 166 LYS HG2 H 13.117 -19.202 -16.423 1.00 . A A . 166 LYS HG2 1 1
20 62420 1 1 166 LYS HG3 H 14.770 -19.369 -15.829 1.00 . A A . 166 LYS HG3 1 1
20 62421 1 1 166 LYS HZ1 H 11.341 -20.583 -14.045 1.00 . A A . 166 LYS HZ1 1 1
20 62422 1 1 166 LYS HZ2 H 11.192 -22.266 -14.111 1.00 . A A . 166 LYS HZ2 1 1
20 62423 1 1 166 LYS HZ3 H 10.161 -21.289 -15.030 1.00 . A A . 166 LYS HZ3 1 1
20 62424 1 1 166 LYS N N 14.235 -17.168 -12.666 1.00 . A A . 166 LYS N 1 1
20 62425 1 1 166 LYS NZ N 11.130 -21.389 -14.666 1.00 . A A . 166 LYS NZ 1 1
20 62426 1 1 166 LYS O O 13.256 -15.632 -14.844 1.00 . A A . 166 LYS O 1 1
20 62427 1 1 167 VAL C C 14.402 -15.768 -18.312 1.00 . A A . 167 VAL C 1 1
20 62428 1 1 167 VAL CA C 14.966 -15.262 -16.989 1.00 . A A . 167 VAL CA 1 1
20 62429 1 1 167 VAL CB C 16.345 -14.625 -17.242 1.00 . A A . 167 VAL CB 1 1
20 62430 1 1 167 VAL CG1 C 16.798 -13.831 -16.026 1.00 . A A . 167 VAL CG1 1 1
20 62431 1 1 167 VAL CG2 C 17.367 -15.690 -17.605 1.00 . A A . 167 VAL CG2 1 1
20 62432 1 1 167 VAL H H 15.762 -17.002 -16.086 1.00 . A A . 167 VAL H 1 1
20 62433 1 1 167 VAL HA H 14.308 -14.500 -16.595 1.00 . A A . 167 VAL HA 1 1
20 62434 1 1 167 VAL HB H 16.256 -13.943 -18.076 1.00 . A A . 167 VAL HB 1 1
20 62435 1 1 167 VAL HG11 H 16.308 -14.214 -15.144 1.00 . A A . 167 VAL HG11 1 1
20 62436 1 1 167 VAL HG12 H 16.539 -12.791 -16.159 1.00 . A A . 167 VAL HG12 1 1
20 62437 1 1 167 VAL HG13 H 17.869 -13.924 -15.914 1.00 . A A . 167 VAL HG13 1 1
20 62438 1 1 167 VAL HG21 H 18.022 -15.314 -18.376 1.00 . A A . 167 VAL HG21 1 1
20 62439 1 1 167 VAL HG22 H 16.857 -16.572 -17.964 1.00 . A A . 167 VAL HG22 1 1
20 62440 1 1 167 VAL HG23 H 17.949 -15.944 -16.731 1.00 . A A . 167 VAL HG23 1 1
20 62441 1 1 167 VAL N N 15.048 -16.336 -16.007 1.00 . A A . 167 VAL N 1 1
20 62442 1 1 167 VAL O O 14.789 -16.830 -18.797 1.00 . A A . 167 VAL O 1 1
20 62443 1 1 168 LYS C C 13.432 -14.533 -21.304 1.00 . A A . 168 LYS C 1 1
20 62444 1 1 168 LYS CA C 12.868 -15.369 -20.159 1.00 . A A . 168 LYS CA 1 1
20 62445 1 1 168 LYS CB C 11.348 -15.193 -20.081 1.00 . A A . 168 LYS CB 1 1
20 62446 1 1 168 LYS CD C 11.109 -17.205 -18.590 1.00 . A A . 168 LYS CD 1 1
20 62447 1 1 168 LYS CE C 9.963 -17.721 -17.733 1.00 . A A . 168 LYS CE 1 1
20 62448 1 1 168 LYS CG C 10.598 -16.492 -19.833 1.00 . A A . 168 LYS CG 1 1
20 62449 1 1 168 LYS H H 13.218 -14.162 -18.456 1.00 . A A . 168 LYS H 1 1
20 62450 1 1 168 LYS HA H 13.091 -16.408 -20.345 1.00 . A A . 168 LYS HA 1 1
20 62451 1 1 168 LYS HB2 H 11.118 -14.510 -19.276 1.00 . A A . 168 LYS HB2 1 1
20 62452 1 1 168 LYS HB3 H 10.997 -14.772 -21.011 1.00 . A A . 168 LYS HB3 1 1
20 62453 1 1 168 LYS HD2 H 11.723 -18.040 -18.893 1.00 . A A . 168 LYS HD2 1 1
20 62454 1 1 168 LYS HD3 H 11.699 -16.513 -18.007 1.00 . A A . 168 LYS HD3 1 1
20 62455 1 1 168 LYS HE2 H 10.216 -17.576 -16.693 1.00 . A A . 168 LYS HE2 1 1
20 62456 1 1 168 LYS HE3 H 9.072 -17.157 -17.968 1.00 . A A . 168 LYS HE3 1 1
20 62457 1 1 168 LYS HG2 H 9.549 -16.271 -19.703 1.00 . A A . 168 LYS HG2 1 1
20 62458 1 1 168 LYS HG3 H 10.728 -17.140 -20.688 1.00 . A A . 168 LYS HG3 1 1
20 62459 1 1 168 LYS HZ1 H 8.678 -19.357 -17.926 1.00 . A A . 168 LYS HZ1 1 1
20 62460 1 1 168 LYS HZ2 H 10.180 -19.741 -17.248 1.00 . A A . 168 LYS HZ2 1 1
20 62461 1 1 168 LYS HZ3 H 10.053 -19.445 -18.909 1.00 . A A . 168 LYS HZ3 1 1
20 62462 1 1 168 LYS N N 13.485 -14.999 -18.891 1.00 . A A . 168 LYS N 1 1
20 62463 1 1 168 LYS NZ N 9.700 -19.168 -17.971 1.00 . A A . 168 LYS NZ 1 1
20 62464 1 1 168 LYS O O 13.777 -13.366 -21.122 1.00 . A A . 168 LYS O 1 1
20 62465 1 1 169 ARG C C 13.606 -15.154 -24.938 1.00 . A A . 169 ARG C 1 1
20 62466 1 1 169 ARG CA C 14.047 -14.453 -23.657 1.00 . A A . 169 ARG CA 1 1
20 62467 1 1 169 ARG CB C 15.575 -14.390 -23.598 1.00 . A A . 169 ARG CB 1 1
20 62468 1 1 169 ARG CD C 16.129 -13.386 -25.834 1.00 . A A . 169 ARG CD 1 1
20 62469 1 1 169 ARG CG C 16.162 -13.192 -24.326 1.00 . A A . 169 ARG CG 1 1
20 62470 1 1 169 ARG CZ C 17.690 -13.122 -27.723 1.00 . A A . 169 ARG CZ 1 1
20 62471 1 1 169 ARG H H 13.232 -16.071 -22.564 1.00 . A A . 169 ARG H 1 1
20 62472 1 1 169 ARG HA H 13.654 -13.448 -23.656 1.00 . A A . 169 ARG HA 1 1
20 62473 1 1 169 ARG HB2 H 15.882 -14.340 -22.564 1.00 . A A . 169 ARG HB2 1 1
20 62474 1 1 169 ARG HB3 H 15.979 -15.287 -24.043 1.00 . A A . 169 ARG HB3 1 1
20 62475 1 1 169 ARG HD2 H 16.089 -14.442 -26.047 1.00 . A A . 169 ARG HD2 1 1
20 62476 1 1 169 ARG HD3 H 15.243 -12.906 -26.225 1.00 . A A . 169 ARG HD3 1 1
20 62477 1 1 169 ARG HE H 17.835 -12.168 -25.977 1.00 . A A . 169 ARG HE 1 1
20 62478 1 1 169 ARG HG2 H 15.589 -12.312 -24.074 1.00 . A A . 169 ARG HG2 1 1
20 62479 1 1 169 ARG HG3 H 17.188 -13.059 -24.012 1.00 . A A . 169 ARG HG3 1 1
20 62480 1 1 169 ARG HH11 H 16.179 -14.424 -28.059 1.00 . A A . 169 ARG HH11 1 1
20 62481 1 1 169 ARG HH12 H 17.290 -14.222 -29.371 1.00 . A A . 169 ARG HH12 1 1
20 62482 1 1 169 ARG HH21 H 19.298 -11.899 -27.702 1.00 . A A . 169 ARG HH21 1 1
20 62483 1 1 169 ARG HH22 H 19.061 -12.788 -29.168 1.00 . A A . 169 ARG HH22 1 1
20 62484 1 1 169 ARG N N 13.524 -15.140 -22.483 1.00 . A A . 169 ARG N 1 1
20 62485 1 1 169 ARG NE N 17.304 -12.814 -26.486 1.00 . A A . 169 ARG NE 1 1
20 62486 1 1 169 ARG NH1 N 16.996 -13.994 -28.443 1.00 . A A . 169 ARG NH1 1 1
20 62487 1 1 169 ARG NH2 N 18.772 -12.557 -28.239 1.00 . A A . 169 ARG NH2 1 1
20 62488 1 1 169 ARG O O 14.266 -16.078 -25.411 1.00 . A A . 169 ARG O 1 1
20 62489 1 1 170 GLY C C 11.311 -16.648 -26.476 1.00 . A A . 170 GLY C 1 1
20 62490 1 1 170 GLY CA C 11.974 -15.303 -26.714 1.00 . A A . 170 GLY CA 1 1
20 62491 1 1 170 GLY H H 12.000 -13.967 -25.071 1.00 . A A . 170 GLY H 1 1
20 62492 1 1 170 GLY HA2 H 11.252 -14.632 -27.154 1.00 . A A . 170 GLY HA2 1 1
20 62493 1 1 170 GLY HA3 H 12.792 -15.436 -27.405 1.00 . A A . 170 GLY HA3 1 1
20 62494 1 1 170 GLY N N 12.484 -14.708 -25.494 1.00 . A A . 170 GLY N 1 1
20 62495 1 1 170 GLY O O 11.134 -17.432 -27.408 1.00 . A A . 170 GLY O 1 1
20 62496 1 1 171 GLY C C 11.257 -19.185 -24.307 1.00 . A A . 171 GLY C 1 1
20 62497 1 1 171 GLY CA C 10.296 -18.172 -24.898 1.00 . A A . 171 GLY CA 1 1
20 62498 1 1 171 GLY H H 11.104 -16.252 -24.523 1.00 . A A . 171 GLY H 1 1
20 62499 1 1 171 GLY HA2 H 9.507 -17.984 -24.186 1.00 . A A . 171 GLY HA2 1 1
20 62500 1 1 171 GLY HA3 H 9.863 -18.586 -25.796 1.00 . A A . 171 GLY HA3 1 1
20 62501 1 1 171 GLY N N 10.941 -16.914 -25.226 1.00 . A A . 171 GLY N 1 1
20 62502 1 1 171 GLY O O 11.037 -20.392 -24.412 1.00 . A A . 171 GLY O 1 1
20 62503 1 1 172 LYS C C 13.111 -19.664 -21.564 1.00 . A A . 172 LYS C 1 1
20 62504 1 1 172 LYS CA C 13.318 -19.575 -23.073 1.00 . A A . 172 LYS CA 1 1
20 62505 1 1 172 LYS CB C 14.734 -19.076 -23.383 1.00 . A A . 172 LYS CB 1 1
20 62506 1 1 172 LYS CD C 16.396 -18.020 -21.816 1.00 . A A . 172 LYS CD 1 1
20 62507 1 1 172 LYS CE C 16.902 -16.711 -21.231 1.00 . A A . 172 LYS CE 1 1
20 62508 1 1 172 LYS CG C 15.123 -17.816 -22.622 1.00 . A A . 172 LYS CG 1 1
20 62509 1 1 172 LYS H H 12.447 -17.727 -23.629 1.00 . A A . 172 LYS H 1 1
20 62510 1 1 172 LYS HA H 13.194 -20.559 -23.499 1.00 . A A . 172 LYS HA 1 1
20 62511 1 1 172 LYS HB2 H 15.439 -19.854 -23.132 1.00 . A A . 172 LYS HB2 1 1
20 62512 1 1 172 LYS HB3 H 14.804 -18.866 -24.441 1.00 . A A . 172 LYS HB3 1 1
20 62513 1 1 172 LYS HD2 H 16.192 -18.708 -21.009 1.00 . A A . 172 LYS HD2 1 1
20 62514 1 1 172 LYS HD3 H 17.157 -18.435 -22.461 1.00 . A A . 172 LYS HD3 1 1
20 62515 1 1 172 LYS HE2 H 16.084 -16.008 -21.194 1.00 . A A . 172 LYS HE2 1 1
20 62516 1 1 172 LYS HE3 H 17.265 -16.895 -20.231 1.00 . A A . 172 LYS HE3 1 1
20 62517 1 1 172 LYS HG2 H 15.281 -17.016 -23.327 1.00 . A A . 172 LYS HG2 1 1
20 62518 1 1 172 LYS HG3 H 14.322 -17.551 -21.949 1.00 . A A . 172 LYS HG3 1 1
20 62519 1 1 172 LYS HZ1 H 17.757 -16.162 -23.058 1.00 . A A . 172 LYS HZ1 1 1
20 62520 1 1 172 LYS HZ2 H 18.881 -16.663 -21.898 1.00 . A A . 172 LYS HZ2 1 1
20 62521 1 1 172 LYS HZ3 H 18.164 -15.137 -21.775 1.00 . A A . 172 LYS HZ3 1 1
20 62522 1 1 172 LYS N N 12.325 -18.698 -23.682 1.00 . A A . 172 LYS N 1 1
20 62523 1 1 172 LYS NZ N 18.003 -16.127 -22.047 1.00 . A A . 172 LYS NZ 1 1
20 62524 1 1 172 LYS O O 12.233 -19.003 -21.008 1.00 . A A . 172 LYS O 1 1
20 62525 1 1 173 GLU C C 15.170 -21.089 -18.878 1.00 . A A . 173 GLU C 1 1
20 62526 1 1 173 GLU CA C 13.830 -20.655 -19.463 1.00 . A A . 173 GLU CA 1 1
20 62527 1 1 173 GLU CB C 12.751 -21.683 -19.120 1.00 . A A . 173 GLU CB 1 1
20 62528 1 1 173 GLU CD C 11.585 -23.818 -19.798 1.00 . A A . 173 GLU CD 1 1
20 62529 1 1 173 GLU CG C 12.795 -22.925 -19.994 1.00 . A A . 173 GLU CG 1 1
20 62530 1 1 173 GLU H H 14.605 -20.982 -21.404 1.00 . A A . 173 GLU H 1 1
20 62531 1 1 173 GLU HA H 13.556 -19.702 -19.034 1.00 . A A . 173 GLU HA 1 1
20 62532 1 1 173 GLU HB2 H 12.876 -21.989 -18.092 1.00 . A A . 173 GLU HB2 1 1
20 62533 1 1 173 GLU HB3 H 11.782 -21.222 -19.233 1.00 . A A . 173 GLU HB3 1 1
20 62534 1 1 173 GLU HG2 H 12.833 -22.621 -21.030 1.00 . A A . 173 GLU HG2 1 1
20 62535 1 1 173 GLU HG3 H 13.684 -23.489 -19.753 1.00 . A A . 173 GLU HG3 1 1
20 62536 1 1 173 GLU N N 13.925 -20.482 -20.907 1.00 . A A . 173 GLU N 1 1
20 62537 1 1 173 GLU O O 15.616 -22.216 -19.093 1.00 . A A . 173 GLU O 1 1
20 62538 1 1 173 GLU OE1 O 11.538 -24.538 -18.779 1.00 . A A . 173 GLU OE1 1 1
20 62539 1 1 173 GLU OE2 O 10.686 -23.799 -20.665 1.00 . A A . 173 GLU OE2 1 1
20 62540 1 1 174 GLU C C 17.231 -19.770 -16.178 1.00 . A A . 174 GLU C 1 1
20 62541 1 1 174 GLU CA C 17.096 -20.479 -17.521 1.00 . A A . 174 GLU CA 1 1
20 62542 1 1 174 GLU CB C 18.235 -20.058 -18.451 1.00 . A A . 174 GLU CB 1 1
20 62543 1 1 174 GLU CD C 19.451 -20.450 -20.629 1.00 . A A . 174 GLU CD 1 1
20 62544 1 1 174 GLU CG C 18.371 -20.937 -19.684 1.00 . A A . 174 GLU CG 1 1
20 62545 1 1 174 GLU H H 15.400 -19.307 -18.001 1.00 . A A . 174 GLU H 1 1
20 62546 1 1 174 GLU HA H 17.151 -21.545 -17.359 1.00 . A A . 174 GLU HA 1 1
20 62547 1 1 174 GLU HB2 H 18.062 -19.043 -18.776 1.00 . A A . 174 GLU HB2 1 1
20 62548 1 1 174 GLU HB3 H 19.164 -20.097 -17.902 1.00 . A A . 174 GLU HB3 1 1
20 62549 1 1 174 GLU HG2 H 18.614 -21.941 -19.369 1.00 . A A . 174 GLU HG2 1 1
20 62550 1 1 174 GLU HG3 H 17.427 -20.944 -20.210 1.00 . A A . 174 GLU HG3 1 1
20 62551 1 1 174 GLU N N 15.807 -20.188 -18.137 1.00 . A A . 174 GLU N 1 1
20 62552 1 1 174 GLU O O 16.868 -18.602 -16.041 1.00 . A A . 174 GLU O 1 1
20 62553 1 1 174 GLU OE1 O 19.699 -19.227 -20.669 1.00 . A A . 174 GLU OE1 1 1
20 62554 1 1 174 GLU OE2 O 20.050 -21.293 -21.330 1.00 . A A . 174 GLU OE2 1 1
20 62555 1 1 175 LYS C C 19.380 -19.456 -13.658 1.00 . A A . 175 LYS C 1 1
20 62556 1 1 175 LYS CA C 17.943 -19.928 -13.855 1.00 . A A . 175 LYS CA 1 1
20 62557 1 1 175 LYS CB C 17.585 -20.967 -12.791 1.00 . A A . 175 LYS CB 1 1
20 62558 1 1 175 LYS CD C 15.225 -20.706 -11.969 1.00 . A A . 175 LYS CD 1 1
20 62559 1 1 175 LYS CE C 14.898 -22.181 -11.799 1.00 . A A . 175 LYS CE 1 1
20 62560 1 1 175 LYS CG C 16.692 -20.425 -11.687 1.00 . A A . 175 LYS CG 1 1
20 62561 1 1 175 LYS H H 18.027 -21.412 -15.360 1.00 . A A . 175 LYS H 1 1
20 62562 1 1 175 LYS HA H 17.281 -19.080 -13.755 1.00 . A A . 175 LYS HA 1 1
20 62563 1 1 175 LYS HB2 H 17.073 -21.790 -13.266 1.00 . A A . 175 LYS HB2 1 1
20 62564 1 1 175 LYS HB3 H 18.496 -21.333 -12.339 1.00 . A A . 175 LYS HB3 1 1
20 62565 1 1 175 LYS HD2 H 14.620 -20.132 -11.284 1.00 . A A . 175 LYS HD2 1 1
20 62566 1 1 175 LYS HD3 H 15.001 -20.412 -12.984 1.00 . A A . 175 LYS HD3 1 1
20 62567 1 1 175 LYS HE2 H 14.068 -22.429 -12.442 1.00 . A A . 175 LYS HE2 1 1
20 62568 1 1 175 LYS HE3 H 15.761 -22.763 -12.086 1.00 . A A . 175 LYS HE3 1 1
20 62569 1 1 175 LYS HG2 H 16.965 -20.892 -10.753 1.00 . A A . 175 LYS HG2 1 1
20 62570 1 1 175 LYS HG3 H 16.836 -19.356 -11.612 1.00 . A A . 175 LYS HG3 1 1
20 62571 1 1 175 LYS HZ1 H 14.865 -23.468 -10.154 1.00 . A A . 175 LYS HZ1 1 1
20 62572 1 1 175 LYS HZ2 H 13.504 -22.471 -10.270 1.00 . A A . 175 LYS HZ2 1 1
20 62573 1 1 175 LYS HZ3 H 14.978 -21.831 -9.741 1.00 . A A . 175 LYS HZ3 1 1
20 62574 1 1 175 LYS N N 17.757 -20.486 -15.189 1.00 . A A . 175 LYS N 1 1
20 62575 1 1 175 LYS NZ N 14.536 -22.511 -10.392 1.00 . A A . 175 LYS NZ 1 1
20 62576 1 1 175 LYS O O 20.283 -19.871 -14.384 1.00 . A A . 175 LYS O 1 1
20 62577 1 1 176 TYR C C 20.951 -17.382 -11.019 1.00 . A A . 176 TYR C 1 1
20 62578 1 1 176 TYR CA C 20.914 -18.067 -12.383 1.00 . A A . 176 TYR CA 1 1
20 62579 1 1 176 TYR CB C 21.351 -17.090 -13.480 1.00 . A A . 176 TYR CB 1 1
20 62580 1 1 176 TYR CD1 C 19.399 -15.492 -13.641 1.00 . A A . 176 TYR CD1 1 1
20 62581 1 1 176 TYR CD2 C 21.509 -14.627 -12.946 1.00 . A A . 176 TYR CD2 1 1
20 62582 1 1 176 TYR CE1 C 18.840 -14.233 -13.525 1.00 . A A . 176 TYR CE1 1 1
20 62583 1 1 176 TYR CE2 C 20.957 -13.366 -12.827 1.00 . A A . 176 TYR CE2 1 1
20 62584 1 1 176 TYR CG C 20.741 -15.710 -13.355 1.00 . A A . 176 TYR CG 1 1
20 62585 1 1 176 TYR CZ C 19.623 -13.174 -13.118 1.00 . A A . 176 TYR CZ 1 1
20 62586 1 1 176 TYR H H 18.825 -18.296 -12.125 1.00 . A A . 176 TYR H 1 1
20 62587 1 1 176 TYR HA H 21.599 -18.902 -12.367 1.00 . A A . 176 TYR HA 1 1
20 62588 1 1 176 TYR HB2 H 22.424 -16.979 -13.446 1.00 . A A . 176 TYR HB2 1 1
20 62589 1 1 176 TYR HB3 H 21.067 -17.491 -14.442 1.00 . A A . 176 TYR HB3 1 1
20 62590 1 1 176 TYR HD1 H 18.787 -16.323 -13.960 1.00 . A A . 176 TYR HD1 1 1
20 62591 1 1 176 TYR HD2 H 22.554 -14.780 -12.721 1.00 . A A . 176 TYR HD2 1 1
20 62592 1 1 176 TYR HE1 H 17.795 -14.083 -13.751 1.00 . A A . 176 TYR HE1 1 1
20 62593 1 1 176 TYR HE2 H 21.571 -12.537 -12.508 1.00 . A A . 176 TYR HE2 1 1
20 62594 1 1 176 TYR HH H 19.385 -11.507 -12.190 1.00 . A A . 176 TYR HH 1 1
20 62595 1 1 176 TYR N N 19.585 -18.590 -12.671 1.00 . A A . 176 TYR N 1 1
20 62596 1 1 176 TYR O O 19.949 -16.834 -10.560 1.00 . A A . 176 TYR O 1 1
20 62597 1 1 176 TYR OH O 19.072 -11.920 -12.999 1.00 . A A . 176 TYR OH 1 1
20 62598 1 1 177 LYS C C 22.520 -15.293 -9.217 1.00 . A A . 177 LYS C 1 1
20 62599 1 1 177 LYS CA C 22.289 -16.793 -9.072 1.00 . A A . 177 LYS CA 1 1
20 62600 1 1 177 LYS CB C 23.469 -17.427 -8.329 1.00 . A A . 177 LYS CB 1 1
20 62601 1 1 177 LYS CD C 22.313 -19.652 -8.141 1.00 . A A . 177 LYS CD 1 1
20 62602 1 1 177 LYS CE C 21.961 -19.410 -6.682 1.00 . A A . 177 LYS CE 1 1
20 62603 1 1 177 LYS CG C 23.591 -18.929 -8.535 1.00 . A A . 177 LYS CG 1 1
20 62604 1 1 177 LYS H H 22.878 -17.863 -10.800 1.00 . A A . 177 LYS H 1 1
20 62605 1 1 177 LYS HA H 21.386 -16.956 -8.504 1.00 . A A . 177 LYS HA 1 1
20 62606 1 1 177 LYS HB2 H 24.383 -16.965 -8.669 1.00 . A A . 177 LYS HB2 1 1
20 62607 1 1 177 LYS HB3 H 23.354 -17.239 -7.271 1.00 . A A . 177 LYS HB3 1 1
20 62608 1 1 177 LYS HD2 H 21.503 -19.295 -8.760 1.00 . A A . 177 LYS HD2 1 1
20 62609 1 1 177 LYS HD3 H 22.448 -20.712 -8.299 1.00 . A A . 177 LYS HD3 1 1
20 62610 1 1 177 LYS HE2 H 22.849 -19.090 -6.159 1.00 . A A . 177 LYS HE2 1 1
20 62611 1 1 177 LYS HE3 H 21.213 -18.633 -6.630 1.00 . A A . 177 LYS HE3 1 1
20 62612 1 1 177 LYS HG2 H 23.796 -19.124 -9.576 1.00 . A A . 177 LYS HG2 1 1
20 62613 1 1 177 LYS HG3 H 24.406 -19.300 -7.930 1.00 . A A . 177 LYS HG3 1 1
20 62614 1 1 177 LYS HZ1 H 21.933 -21.477 -6.382 1.00 . A A . 177 LYS HZ1 1 1
20 62615 1 1 177 LYS HZ2 H 20.417 -20.743 -6.231 1.00 . A A . 177 LYS HZ2 1 1
20 62616 1 1 177 LYS HZ3 H 21.562 -20.578 -4.997 1.00 . A A . 177 LYS HZ3 1 1
20 62617 1 1 177 LYS N N 22.116 -17.414 -10.380 1.00 . A A . 177 LYS N 1 1
20 62618 1 1 177 LYS NZ N 21.431 -20.638 -6.027 1.00 . A A . 177 LYS NZ 1 1
20 62619 1 1 177 LYS O O 22.939 -14.820 -10.273 1.00 . A A . 177 LYS O 1 1
20 62620 1 1 178 VAL C C 22.885 -12.598 -6.798 1.00 . A A . 178 VAL C 1 1
20 62621 1 1 178 VAL CA C 22.430 -13.105 -8.162 1.00 . A A . 178 VAL CA 1 1
20 62622 1 1 178 VAL CB C 21.134 -12.376 -8.571 1.00 . A A . 178 VAL CB 1 1
20 62623 1 1 178 VAL CG1 C 20.021 -12.654 -7.572 1.00 . A A . 178 VAL CG1 1 1
20 62624 1 1 178 VAL CG2 C 21.383 -10.880 -8.703 1.00 . A A . 178 VAL CG2 1 1
20 62625 1 1 178 VAL H H 21.918 -14.984 -7.335 1.00 . A A . 178 VAL H 1 1
20 62626 1 1 178 VAL HA H 23.193 -12.874 -8.892 1.00 . A A . 178 VAL HA 1 1
20 62627 1 1 178 VAL HB H 20.824 -12.752 -9.533 1.00 . A A . 178 VAL HB 1 1
20 62628 1 1 178 VAL HG11 H 20.344 -12.365 -6.582 1.00 . A A . 178 VAL HG11 1 1
20 62629 1 1 178 VAL HG12 H 19.786 -13.707 -7.580 1.00 . A A . 178 VAL HG12 1 1
20 62630 1 1 178 VAL HG13 H 19.144 -12.086 -7.844 1.00 . A A . 178 VAL HG13 1 1
20 62631 1 1 178 VAL HG21 H 20.754 -10.479 -9.484 1.00 . A A . 178 VAL HG21 1 1
20 62632 1 1 178 VAL HG22 H 22.419 -10.708 -8.951 1.00 . A A . 178 VAL HG22 1 1
20 62633 1 1 178 VAL HG23 H 21.150 -10.392 -7.768 1.00 . A A . 178 VAL HG23 1 1
20 62634 1 1 178 VAL N N 22.247 -14.550 -8.150 1.00 . A A . 178 VAL N 1 1
20 62635 1 1 178 VAL O O 22.336 -12.985 -5.766 1.00 . A A . 178 VAL O 1 1
20 62636 1 1 179 GLU C C 24.500 -9.651 -5.648 1.00 . A A . 179 GLU C 1 1
20 62637 1 1 179 GLU CA C 24.421 -11.171 -5.565 1.00 . A A . 179 GLU CA 1 1
20 62638 1 1 179 GLU CB C 25.806 -11.751 -5.271 1.00 . A A . 179 GLU CB 1 1
20 62639 1 1 179 GLU CD C 27.708 -11.934 -3.618 1.00 . A A . 179 GLU CD 1 1
20 62640 1 1 179 GLU CG C 26.442 -11.196 -4.007 1.00 . A A . 179 GLU CG 1 1
20 62641 1 1 179 GLU H H 24.286 -11.463 -7.657 1.00 . A A . 179 GLU H 1 1
20 62642 1 1 179 GLU HA H 23.749 -11.442 -4.764 1.00 . A A . 179 GLU HA 1 1
20 62643 1 1 179 GLU HB2 H 25.719 -12.822 -5.163 1.00 . A A . 179 GLU HB2 1 1
20 62644 1 1 179 GLU HB3 H 26.458 -11.533 -6.103 1.00 . A A . 179 GLU HB3 1 1
20 62645 1 1 179 GLU HG2 H 26.686 -10.156 -4.170 1.00 . A A . 179 GLU HG2 1 1
20 62646 1 1 179 GLU HG3 H 25.732 -11.275 -3.198 1.00 . A A . 179 GLU HG3 1 1
20 62647 1 1 179 GLU N N 23.891 -11.731 -6.801 1.00 . A A . 179 GLU N 1 1
20 62648 1 1 179 GLU O O 25.350 -9.099 -6.347 1.00 . A A . 179 GLU O 1 1
20 62649 1 1 179 GLU OE1 O 27.614 -13.130 -3.270 1.00 . A A . 179 GLU OE1 1 1
20 62650 1 1 179 GLU OE2 O 28.793 -11.317 -3.661 1.00 . A A . 179 GLU OE2 1 1
20 62651 1 1 180 VAL C C 23.621 -6.989 -3.485 1.00 . A A . 180 VAL C 1 1
20 62652 1 1 180 VAL CA C 23.577 -7.522 -4.913 1.00 . A A . 180 VAL CA 1 1
20 62653 1 1 180 VAL CB C 22.317 -6.981 -5.621 1.00 . A A . 180 VAL CB 1 1
20 62654 1 1 180 VAL CG1 C 21.057 -7.460 -4.919 1.00 . A A . 180 VAL CG1 1 1
20 62655 1 1 180 VAL CG2 C 22.352 -5.461 -5.690 1.00 . A A . 180 VAL CG2 1 1
20 62656 1 1 180 VAL H H 22.959 -9.477 -4.387 1.00 . A A . 180 VAL H 1 1
20 62657 1 1 180 VAL HA H 24.445 -7.165 -5.446 1.00 . A A . 180 VAL HA 1 1
20 62658 1 1 180 VAL HB H 22.305 -7.363 -6.631 1.00 . A A . 180 VAL HB 1 1
20 62659 1 1 180 VAL HG11 H 21.064 -8.537 -4.862 1.00 . A A . 180 VAL HG11 1 1
20 62660 1 1 180 VAL HG12 H 20.189 -7.134 -5.476 1.00 . A A . 180 VAL HG12 1 1
20 62661 1 1 180 VAL HG13 H 21.020 -7.045 -3.922 1.00 . A A . 180 VAL HG13 1 1
20 62662 1 1 180 VAL HG21 H 22.313 -5.054 -4.690 1.00 . A A . 180 VAL HG21 1 1
20 62663 1 1 180 VAL HG22 H 21.504 -5.106 -6.256 1.00 . A A . 180 VAL HG22 1 1
20 62664 1 1 180 VAL HG23 H 23.265 -5.143 -6.172 1.00 . A A . 180 VAL HG23 1 1
20 62665 1 1 180 VAL N N 23.609 -8.979 -4.926 1.00 . A A . 180 VAL N 1 1
20 62666 1 1 180 VAL O O 23.131 -7.631 -2.557 1.00 . A A . 180 VAL O 1 1
20 62667 1 1 181 HIS C C 23.251 -4.130 -1.807 1.00 . A A . 181 HIS C 1 1
20 62668 1 1 181 HIS CA C 24.322 -5.198 -1.998 1.00 . A A . 181 HIS CA 1 1
20 62669 1 1 181 HIS CB C 25.707 -4.583 -1.805 1.00 . A A . 181 HIS CB 1 1
20 62670 1 1 181 HIS CD2 C 26.677 -6.868 -1.054 1.00 . A A . 181 HIS CD2 1 1
20 62671 1 1 181 HIS CE1 C 28.556 -6.149 -0.183 1.00 . A A . 181 HIS CE1 1 1
20 62672 1 1 181 HIS CG C 26.701 -5.522 -1.196 1.00 . A A . 181 HIS CG 1 1
20 62673 1 1 181 HIS H H 24.587 -5.349 -4.093 1.00 . A A . 181 HIS H 1 1
20 62674 1 1 181 HIS HA H 24.176 -5.972 -1.259 1.00 . A A . 181 HIS HA 1 1
20 62675 1 1 181 HIS HB2 H 26.092 -4.270 -2.765 1.00 . A A . 181 HIS HB2 1 1
20 62676 1 1 181 HIS HB3 H 25.621 -3.721 -1.159 1.00 . A A . 181 HIS HB3 1 1
20 62677 1 1 181 HIS HD1 H 28.202 -4.174 -0.586 1.00 . A A . 181 HIS HD1 1 1
20 62678 1 1 181 HIS HD2 H 25.888 -7.533 -1.379 1.00 . A A . 181 HIS HD2 1 1
20 62679 1 1 181 HIS HE1 H 29.520 -6.123 0.302 1.00 . A A . 181 HIS HE1 1 1
20 62680 1 1 181 HIS HE2 H 28.140 -8.152 -0.266 1.00 . A A . 181 HIS HE2 1 1
20 62681 1 1 181 HIS N N 24.213 -5.813 -3.315 1.00 . A A . 181 HIS N 1 1
20 62682 1 1 181 HIS ND1 N 27.891 -5.102 -0.639 1.00 . A A . 181 HIS ND1 1 1
20 62683 1 1 181 HIS NE2 N 27.840 -7.232 -0.423 1.00 . A A . 181 HIS NE2 1 1
20 62684 1 1 181 HIS O O 22.791 -3.517 -2.770 1.00 . A A . 181 HIS O 1 1
20 62685 1 1 182 LYS C C 22.460 -1.697 0.418 1.00 . A A . 182 LYS C 1 1
20 62686 1 1 182 LYS CA C 21.836 -2.925 -0.237 1.00 . A A . 182 LYS CA 1 1
20 62687 1 1 182 LYS CB C 20.778 -3.532 0.687 1.00 . A A . 182 LYS CB 1 1
20 62688 1 1 182 LYS CD C 18.526 -2.768 -0.120 1.00 . A A . 182 LYS CD 1 1
20 62689 1 1 182 LYS CE C 17.872 -2.485 1.222 1.00 . A A . 182 LYS CE 1 1
20 62690 1 1 182 LYS CG C 19.500 -3.931 -0.032 1.00 . A A . 182 LYS CG 1 1
20 62691 1 1 182 LYS H H 23.259 -4.438 0.166 1.00 . A A . 182 LYS H 1 1
20 62692 1 1 182 LYS HA H 21.366 -2.627 -1.161 1.00 . A A . 182 LYS HA 1 1
20 62693 1 1 182 LYS HB2 H 21.190 -4.413 1.156 1.00 . A A . 182 LYS HB2 1 1
20 62694 1 1 182 LYS HB3 H 20.526 -2.812 1.451 1.00 . A A . 182 LYS HB3 1 1
20 62695 1 1 182 LYS HD2 H 19.060 -1.886 -0.441 1.00 . A A . 182 LYS HD2 1 1
20 62696 1 1 182 LYS HD3 H 17.758 -3.007 -0.842 1.00 . A A . 182 LYS HD3 1 1
20 62697 1 1 182 LYS HE2 H 17.230 -3.315 1.478 1.00 . A A . 182 LYS HE2 1 1
20 62698 1 1 182 LYS HE3 H 18.645 -2.386 1.971 1.00 . A A . 182 LYS HE3 1 1
20 62699 1 1 182 LYS HG2 H 19.747 -4.257 -1.030 1.00 . A A . 182 LYS HG2 1 1
20 62700 1 1 182 LYS HG3 H 19.032 -4.741 0.508 1.00 . A A . 182 LYS HG3 1 1
20 62701 1 1 182 LYS HZ1 H 17.661 -0.415 1.406 1.00 . A A . 182 LYS HZ1 1 1
20 62702 1 1 182 LYS HZ2 H 16.301 -1.288 1.902 1.00 . A A . 182 LYS HZ2 1 1
20 62703 1 1 182 LYS HZ3 H 16.634 -1.110 0.253 1.00 . A A . 182 LYS HZ3 1 1
20 62704 1 1 182 LYS N N 22.856 -3.916 -0.557 1.00 . A A . 182 LYS N 1 1
20 62705 1 1 182 LYS NZ N 17.061 -1.237 1.194 1.00 . A A . 182 LYS NZ 1 1
20 62706 1 1 182 LYS O O 23.161 -1.805 1.424 1.00 . A A . 182 LYS O 1 1
20 62707 1 1 183 SER C C 21.608 1.688 0.725 1.00 . A A . 183 SER C 1 1
20 62708 1 1 183 SER CA C 22.734 0.722 0.369 1.00 . A A . 183 SER CA 1 1
20 62709 1 1 183 SER CB C 23.673 1.369 -0.650 1.00 . A A . 183 SER CB 1 1
20 62710 1 1 183 SER H H 21.632 -0.506 -0.959 1.00 . A A . 183 SER H 1 1
20 62711 1 1 183 SER HA H 23.291 0.492 1.265 1.00 . A A . 183 SER HA 1 1
20 62712 1 1 183 SER HB2 H 24.145 0.599 -1.242 1.00 . A A . 183 SER HB2 1 1
20 62713 1 1 183 SER HB3 H 23.105 2.022 -1.297 1.00 . A A . 183 SER HB3 1 1
20 62714 1 1 183 SER HG H 24.275 2.721 0.633 1.00 . A A . 183 SER HG 1 1
20 62715 1 1 183 SER N N 22.199 -0.528 -0.159 1.00 . A A . 183 SER N 1 1
20 62716 1 1 183 SER O O 20.989 2.286 -0.155 1.00 . A A . 183 SER O 1 1
20 62717 1 1 183 SER OG O 24.681 2.128 -0.005 1.00 . A A . 183 SER OG 1 1
20 62718 1 1 184 THR C C 20.716 4.188 2.340 1.00 . A A . 184 THR C 1 1
20 62719 1 1 184 THR CA C 20.299 2.729 2.492 1.00 . A A . 184 THR CA 1 1
20 62720 1 1 184 THR CB C 19.965 2.431 3.955 1.00 . A A . 184 THR CB 1 1
20 62721 1 1 184 THR CG2 C 18.519 2.704 4.308 1.00 . A A . 184 THR CG2 1 1
20 62722 1 1 184 THR H H 21.878 1.332 2.673 1.00 . A A . 184 THR H 1 1
20 62723 1 1 184 THR HA H 19.419 2.555 1.889 1.00 . A A . 184 THR HA 1 1
20 62724 1 1 184 THR HB H 20.583 3.052 4.587 1.00 . A A . 184 THR HB 1 1
20 62725 1 1 184 THR HG1 H 21.135 0.993 4.587 1.00 . A A . 184 THR HG1 1 1
20 62726 1 1 184 THR HG21 H 18.216 2.052 5.114 1.00 . A A . 184 THR HG21 1 1
20 62727 1 1 184 THR HG22 H 17.897 2.522 3.443 1.00 . A A . 184 THR HG22 1 1
20 62728 1 1 184 THR HG23 H 18.412 3.733 4.617 1.00 . A A . 184 THR HG23 1 1
20 62729 1 1 184 THR N N 21.349 1.836 2.020 1.00 . A A . 184 THR N 1 1
20 62730 1 1 184 THR O O 19.924 5.031 1.921 1.00 . A A . 184 THR O 1 1
20 62731 1 1 184 THR OG1 O 20.235 1.076 4.264 1.00 . A A . 184 THR OG1 1 1
20 62732 1 1 185 GLU C C 22.435 6.339 1.149 1.00 . A A . 185 GLU C 1 1
20 62733 1 1 185 GLU CA C 22.490 5.837 2.588 1.00 . A A . 185 GLU CA 1 1
20 62734 1 1 185 GLU CB C 23.930 5.889 3.104 1.00 . A A . 185 GLU CB 1 1
20 62735 1 1 185 GLU CD C 25.091 6.767 5.168 1.00 . A A . 185 GLU CD 1 1
20 62736 1 1 185 GLU CG C 24.035 5.828 4.619 1.00 . A A . 185 GLU CG 1 1
20 62737 1 1 185 GLU H H 22.551 3.764 3.014 1.00 . A A . 185 GLU H 1 1
20 62738 1 1 185 GLU HA H 21.873 6.475 3.203 1.00 . A A . 185 GLU HA 1 1
20 62739 1 1 185 GLU HB2 H 24.478 5.055 2.692 1.00 . A A . 185 GLU HB2 1 1
20 62740 1 1 185 GLU HB3 H 24.386 6.809 2.770 1.00 . A A . 185 GLU HB3 1 1
20 62741 1 1 185 GLU HG2 H 23.079 6.095 5.045 1.00 . A A . 185 GLU HG2 1 1
20 62742 1 1 185 GLU HG3 H 24.286 4.818 4.909 1.00 . A A . 185 GLU HG3 1 1
20 62743 1 1 185 GLU N N 21.966 4.479 2.686 1.00 . A A . 185 GLU N 1 1
20 62744 1 1 185 GLU O O 22.182 7.518 0.902 1.00 . A A . 185 GLU O 1 1
20 62745 1 1 185 GLU OE1 O 25.337 7.817 4.538 1.00 . A A . 185 GLU OE1 1 1
20 62746 1 1 185 GLU OE2 O 25.671 6.453 6.229 1.00 . A A . 185 GLU OE2 1 1
20 62747 1 1 186 GLU C C 21.251 5.614 -1.794 1.00 . A A . 186 GLU C 1 1
20 62748 1 1 186 GLU CA C 22.650 5.788 -1.212 1.00 . A A . 186 GLU CA 1 1
20 62749 1 1 186 GLU CB C 23.649 4.928 -1.988 1.00 . A A . 186 GLU CB 1 1
20 62750 1 1 186 GLU CD C 25.341 6.173 -3.391 1.00 . A A . 186 GLU CD 1 1
20 62751 1 1 186 GLU CG C 25.045 5.524 -2.052 1.00 . A A . 186 GLU CG 1 1
20 62752 1 1 186 GLU H H 22.869 4.512 0.463 1.00 . A A . 186 GLU H 1 1
20 62753 1 1 186 GLU HA H 22.937 6.825 -1.300 1.00 . A A . 186 GLU HA 1 1
20 62754 1 1 186 GLU HB2 H 23.716 3.959 -1.516 1.00 . A A . 186 GLU HB2 1 1
20 62755 1 1 186 GLU HB3 H 23.288 4.801 -2.999 1.00 . A A . 186 GLU HB3 1 1
20 62756 1 1 186 GLU HG2 H 25.139 6.272 -1.279 1.00 . A A . 186 GLU HG2 1 1
20 62757 1 1 186 GLU HG3 H 25.767 4.739 -1.882 1.00 . A A . 186 GLU HG3 1 1
20 62758 1 1 186 GLU N N 22.673 5.437 0.204 1.00 . A A . 186 GLU N 1 1
20 62759 1 1 186 GLU O O 20.771 6.461 -2.547 1.00 . A A . 186 GLU O 1 1
20 62760 1 1 186 GLU OE1 O 24.828 5.679 -4.416 1.00 . A A . 186 GLU OE1 1 1
20 62761 1 1 186 GLU OE2 O 26.087 7.175 -3.413 1.00 . A A . 186 GLU OE2 1 1
20 62762 1 1 187 GLY C C 19.265 3.335 -3.147 1.00 . A A . 187 GLY C 1 1
20 62763 1 1 187 GLY CA C 19.264 4.245 -1.934 1.00 . A A . 187 GLY CA 1 1
20 62764 1 1 187 GLY H H 21.034 3.870 -0.835 1.00 . A A . 187 GLY H 1 1
20 62765 1 1 187 GLY HA2 H 18.687 3.778 -1.149 1.00 . A A . 187 GLY HA2 1 1
20 62766 1 1 187 GLY HA3 H 18.799 5.181 -2.201 1.00 . A A . 187 GLY HA3 1 1
20 62767 1 1 187 GLY N N 20.602 4.510 -1.439 1.00 . A A . 187 GLY N 1 1
20 62768 1 1 187 GLY O O 18.301 2.609 -3.386 1.00 . A A . 187 GLY O 1 1
20 62769 1 1 188 GLY C C 21.224 1.266 -4.847 1.00 . A A . 188 GLY C 1 1
20 62770 1 1 188 GLY CA C 20.450 2.544 -5.099 1.00 . A A . 188 GLY CA 1 1
20 62771 1 1 188 GLY H H 21.086 3.975 -3.674 1.00 . A A . 188 GLY H 1 1
20 62772 1 1 188 GLY HA2 H 19.455 2.290 -5.433 1.00 . A A . 188 GLY HA2 1 1
20 62773 1 1 188 GLY HA3 H 20.946 3.106 -5.878 1.00 . A A . 188 GLY HA3 1 1
20 62774 1 1 188 GLY N N 20.349 3.376 -3.915 1.00 . A A . 188 GLY N 1 1
20 62775 1 1 188 GLY O O 22.237 1.274 -4.149 1.00 . A A . 188 GLY O 1 1
20 62776 1 1 189 PHE C C 22.775 -1.131 -5.909 1.00 . A A . 189 PHE C 1 1
20 62777 1 1 189 PHE CA C 21.400 -1.128 -5.250 1.00 . A A . 189 PHE CA 1 1
20 62778 1 1 189 PHE CB C 20.535 -2.241 -5.845 1.00 . A A . 189 PHE CB 1 1
20 62779 1 1 189 PHE CD1 C 18.209 -2.048 -4.922 1.00 . A A . 189 PHE CD1 1 1
20 62780 1 1 189 PHE CD2 C 19.620 -3.781 -4.087 1.00 . A A . 189 PHE CD2 1 1
20 62781 1 1 189 PHE CE1 C 17.193 -2.468 -4.084 1.00 . A A . 189 PHE CE1 1 1
20 62782 1 1 189 PHE CE2 C 18.608 -4.206 -3.248 1.00 . A A . 189 PHE CE2 1 1
20 62783 1 1 189 PHE CG C 19.433 -2.700 -4.932 1.00 . A A . 189 PHE CG 1 1
20 62784 1 1 189 PHE CZ C 17.392 -3.547 -3.246 1.00 . A A . 189 PHE CZ 1 1
20 62785 1 1 189 PHE H H 19.933 0.223 -5.962 1.00 . A A . 189 PHE H 1 1
20 62786 1 1 189 PHE HA H 21.520 -1.305 -4.192 1.00 . A A . 189 PHE HA 1 1
20 62787 1 1 189 PHE HB2 H 20.083 -1.887 -6.759 1.00 . A A . 189 PHE HB2 1 1
20 62788 1 1 189 PHE HB3 H 21.160 -3.094 -6.066 1.00 . A A . 189 PHE HB3 1 1
20 62789 1 1 189 PHE HD1 H 18.053 -1.205 -5.577 1.00 . A A . 189 PHE HD1 1 1
20 62790 1 1 189 PHE HD2 H 20.570 -4.297 -4.089 1.00 . A A . 189 PHE HD2 1 1
20 62791 1 1 189 PHE HE1 H 16.245 -1.952 -4.085 1.00 . A A . 189 PHE HE1 1 1
20 62792 1 1 189 PHE HE2 H 18.766 -5.050 -2.593 1.00 . A A . 189 PHE HE2 1 1
20 62793 1 1 189 PHE HZ H 16.600 -3.877 -2.591 1.00 . A A . 189 PHE HZ 1 1
20 62794 1 1 189 PHE N N 20.745 0.165 -5.416 1.00 . A A . 189 PHE N 1 1
20 62795 1 1 189 PHE O O 23.040 -0.345 -6.818 1.00 . A A . 189 PHE O 1 1
20 62796 1 1 190 ASN C C 25.349 -3.594 -6.261 1.00 . A A . 190 ASN C 1 1
20 62797 1 1 190 ASN CA C 24.993 -2.134 -5.995 1.00 . A A . 190 ASN CA 1 1
20 62798 1 1 190 ASN CB C 26.027 -1.504 -5.050 1.00 . A A . 190 ASN CB 1 1
20 62799 1 1 190 ASN CG C 25.431 -1.044 -3.731 1.00 . A A . 190 ASN CG 1 1
20 62800 1 1 190 ASN H H 23.371 -2.626 -4.724 1.00 . A A . 190 ASN H 1 1
20 62801 1 1 190 ASN HA H 25.008 -1.600 -6.934 1.00 . A A . 190 ASN HA 1 1
20 62802 1 1 190 ASN HB2 H 26.798 -2.229 -4.836 1.00 . A A . 190 ASN HB2 1 1
20 62803 1 1 190 ASN HB3 H 26.473 -0.649 -5.537 1.00 . A A . 190 ASN HB3 1 1
20 62804 1 1 190 ASN HD21 H 24.788 -2.886 -3.353 1.00 . A A . 190 ASN HD21 1 1
20 62805 1 1 190 ASN HD22 H 24.426 -1.704 -2.146 1.00 . A A . 190 ASN HD22 1 1
20 62806 1 1 190 ASN N N 23.644 -2.025 -5.448 1.00 . A A . 190 ASN N 1 1
20 62807 1 1 190 ASN ND2 N 24.820 -1.971 -3.003 1.00 . A A . 190 ASN ND2 1 1
20 62808 1 1 190 ASN O O 25.947 -4.261 -5.418 1.00 . A A . 190 ASN O 1 1
20 62809 1 1 190 ASN OD1 O 25.520 0.129 -3.371 1.00 . A A . 190 ASN OD1 1 1
20 62810 1 1 191 LEU C C 26.717 -5.816 -7.612 1.00 . A A . 191 LEU C 1 1
20 62811 1 1 191 LEU CA C 25.248 -5.462 -7.828 1.00 . A A . 191 LEU CA 1 1
20 62812 1 1 191 LEU CB C 24.873 -5.679 -9.295 1.00 . A A . 191 LEU CB 1 1
20 62813 1 1 191 LEU CD1 C 26.093 -7.834 -9.701 1.00 . A A . 191 LEU CD1 1 1
20 62814 1 1 191 LEU CD2 C 23.749 -7.872 -8.832 1.00 . A A . 191 LEU CD2 1 1
20 62815 1 1 191 LEU CG C 24.739 -7.142 -9.726 1.00 . A A . 191 LEU CG 1 1
20 62816 1 1 191 LEU H H 24.499 -3.497 -8.067 1.00 . A A . 191 LEU H 1 1
20 62817 1 1 191 LEU HA H 24.640 -6.107 -7.211 1.00 . A A . 191 LEU HA 1 1
20 62818 1 1 191 LEU HB2 H 23.929 -5.185 -9.479 1.00 . A A . 191 LEU HB2 1 1
20 62819 1 1 191 LEU HB3 H 25.629 -5.215 -9.910 1.00 . A A . 191 LEU HB3 1 1
20 62820 1 1 191 LEU HD11 H 26.125 -8.591 -10.471 1.00 . A A . 191 LEU HD11 1 1
20 62821 1 1 191 LEU HD12 H 26.245 -8.295 -8.737 1.00 . A A . 191 LEU HD12 1 1
20 62822 1 1 191 LEU HD13 H 26.873 -7.107 -9.879 1.00 . A A . 191 LEU HD13 1 1
20 62823 1 1 191 LEU HD21 H 23.583 -8.868 -9.217 1.00 . A A . 191 LEU HD21 1 1
20 62824 1 1 191 LEU HD22 H 22.813 -7.332 -8.816 1.00 . A A . 191 LEU HD22 1 1
20 62825 1 1 191 LEU HD23 H 24.146 -7.935 -7.830 1.00 . A A . 191 LEU HD23 1 1
20 62826 1 1 191 LEU HG H 24.367 -7.177 -10.739 1.00 . A A . 191 LEU HG 1 1
20 62827 1 1 191 LEU N N 24.974 -4.082 -7.440 1.00 . A A . 191 LEU N 1 1
20 62828 1 1 191 LEU O O 27.608 -5.184 -8.181 1.00 . A A . 191 LEU O 1 1
20 62829 1 1 192 LYS C C 28.794 -8.286 -7.540 1.00 . A A . 192 LYS C 1 1
20 62830 1 1 192 LYS CA C 28.324 -7.270 -6.504 1.00 . A A . 192 LYS CA 1 1
20 62831 1 1 192 LYS CB C 28.403 -7.877 -5.103 1.00 . A A . 192 LYS CB 1 1
20 62832 1 1 192 LYS CD C 29.078 -5.732 -3.981 1.00 . A A . 192 LYS CD 1 1
20 62833 1 1 192 LYS CE C 30.499 -6.217 -3.743 1.00 . A A . 192 LYS CE 1 1
20 62834 1 1 192 LYS CG C 28.091 -6.888 -3.992 1.00 . A A . 192 LYS CG 1 1
20 62835 1 1 192 LYS H H 26.211 -7.297 -6.368 1.00 . A A . 192 LYS H 1 1
20 62836 1 1 192 LYS HA H 28.967 -6.404 -6.549 1.00 . A A . 192 LYS HA 1 1
20 62837 1 1 192 LYS HB2 H 27.699 -8.694 -5.037 1.00 . A A . 192 LYS HB2 1 1
20 62838 1 1 192 LYS HB3 H 29.400 -8.260 -4.944 1.00 . A A . 192 LYS HB3 1 1
20 62839 1 1 192 LYS HD2 H 29.037 -5.227 -4.934 1.00 . A A . 192 LYS HD2 1 1
20 62840 1 1 192 LYS HD3 H 28.805 -5.045 -3.194 1.00 . A A . 192 LYS HD3 1 1
20 62841 1 1 192 LYS HE2 H 30.472 -7.048 -3.055 1.00 . A A . 192 LYS HE2 1 1
20 62842 1 1 192 LYS HE3 H 30.917 -6.543 -4.684 1.00 . A A . 192 LYS HE3 1 1
20 62843 1 1 192 LYS HG2 H 27.096 -6.496 -4.141 1.00 . A A . 192 LYS HG2 1 1
20 62844 1 1 192 LYS HG3 H 28.139 -7.400 -3.042 1.00 . A A . 192 LYS HG3 1 1
20 62845 1 1 192 LYS HZ1 H 32.362 -5.338 -3.393 1.00 . A A . 192 LYS HZ1 1 1
20 62846 1 1 192 LYS HZ2 H 31.248 -5.106 -2.141 1.00 . A A . 192 LYS HZ2 1 1
20 62847 1 1 192 LYS HZ3 H 31.102 -4.224 -3.577 1.00 . A A . 192 LYS HZ3 1 1
20 62848 1 1 192 LYS N N 26.962 -6.831 -6.790 1.00 . A A . 192 LYS N 1 1
20 62849 1 1 192 LYS NZ N 31.363 -5.146 -3.174 1.00 . A A . 192 LYS NZ 1 1
20 62850 1 1 192 LYS O O 29.634 -7.982 -8.387 1.00 . A A . 192 LYS O 1 1
20 62851 1 1 193 LYS C C 27.367 -11.307 -8.876 1.00 . A A . 193 LYS C 1 1
20 62852 1 1 193 LYS CA C 28.607 -10.557 -8.399 1.00 . A A . 193 LYS CA 1 1
20 62853 1 1 193 LYS CB C 29.586 -11.529 -7.741 1.00 . A A . 193 LYS CB 1 1
20 62854 1 1 193 LYS CD C 28.314 -13.407 -6.656 1.00 . A A . 193 LYS CD 1 1
20 62855 1 1 193 LYS CE C 29.208 -14.622 -6.466 1.00 . A A . 193 LYS CE 1 1
20 62856 1 1 193 LYS CG C 29.080 -12.112 -6.431 1.00 . A A . 193 LYS CG 1 1
20 62857 1 1 193 LYS H H 27.581 -9.678 -6.771 1.00 . A A . 193 LYS H 1 1
20 62858 1 1 193 LYS HA H 29.085 -10.100 -9.252 1.00 . A A . 193 LYS HA 1 1
20 62859 1 1 193 LYS HB2 H 29.780 -12.345 -8.422 1.00 . A A . 193 LYS HB2 1 1
20 62860 1 1 193 LYS HB3 H 30.512 -11.009 -7.543 1.00 . A A . 193 LYS HB3 1 1
20 62861 1 1 193 LYS HD2 H 27.499 -13.459 -5.951 1.00 . A A . 193 LYS HD2 1 1
20 62862 1 1 193 LYS HD3 H 27.924 -13.413 -7.663 1.00 . A A . 193 LYS HD3 1 1
20 62863 1 1 193 LYS HE2 H 29.534 -14.968 -7.435 1.00 . A A . 193 LYS HE2 1 1
20 62864 1 1 193 LYS HE3 H 30.068 -14.333 -5.880 1.00 . A A . 193 LYS HE3 1 1
20 62865 1 1 193 LYS HG2 H 29.923 -12.312 -5.787 1.00 . A A . 193 LYS HG2 1 1
20 62866 1 1 193 LYS HG3 H 28.426 -11.395 -5.959 1.00 . A A . 193 LYS HG3 1 1
20 62867 1 1 193 LYS HZ1 H 27.820 -15.344 -5.081 1.00 . A A . 193 LYS HZ1 1 1
20 62868 1 1 193 LYS HZ2 H 29.179 -16.333 -5.267 1.00 . A A . 193 LYS HZ2 1 1
20 62869 1 1 193 LYS HZ3 H 27.981 -16.312 -6.460 1.00 . A A . 193 LYS HZ3 1 1
20 62870 1 1 193 LYS N N 28.245 -9.496 -7.468 1.00 . A A . 193 LYS N 1 1
20 62871 1 1 193 LYS NZ N 28.497 -15.730 -5.770 1.00 . A A . 193 LYS NZ 1 1
20 62872 1 1 193 LYS O O 26.260 -11.067 -8.393 1.00 . A A . 193 LYS O 1 1
20 62873 1 1 194 VAL C C 26.935 -14.375 -10.828 1.00 . A A . 194 VAL C 1 1
20 62874 1 1 194 VAL CA C 26.457 -12.999 -10.372 1.00 . A A . 194 VAL CA 1 1
20 62875 1 1 194 VAL CB C 25.787 -12.275 -11.556 1.00 . A A . 194 VAL CB 1 1
20 62876 1 1 194 VAL CG1 C 26.776 -12.075 -12.694 1.00 . A A . 194 VAL CG1 1 1
20 62877 1 1 194 VAL CG2 C 24.563 -13.045 -12.032 1.00 . A A . 194 VAL CG2 1 1
20 62878 1 1 194 VAL H H 28.465 -12.360 -10.171 1.00 . A A . 194 VAL H 1 1
20 62879 1 1 194 VAL HA H 25.721 -13.126 -9.591 1.00 . A A . 194 VAL HA 1 1
20 62880 1 1 194 VAL HB H 25.462 -11.302 -11.218 1.00 . A A . 194 VAL HB 1 1
20 62881 1 1 194 VAL HG11 H 26.590 -12.806 -13.468 1.00 . A A . 194 VAL HG11 1 1
20 62882 1 1 194 VAL HG12 H 27.783 -12.195 -12.322 1.00 . A A . 194 VAL HG12 1 1
20 62883 1 1 194 VAL HG13 H 26.660 -11.083 -13.102 1.00 . A A . 194 VAL HG13 1 1
20 62884 1 1 194 VAL HG21 H 24.834 -14.073 -12.220 1.00 . A A . 194 VAL HG21 1 1
20 62885 1 1 194 VAL HG22 H 24.189 -12.599 -12.942 1.00 . A A . 194 VAL HG22 1 1
20 62886 1 1 194 VAL HG23 H 23.797 -13.008 -11.272 1.00 . A A . 194 VAL HG23 1 1
20 62887 1 1 194 VAL N N 27.559 -12.215 -9.827 1.00 . A A . 194 VAL N 1 1
20 62888 1 1 194 VAL O O 28.068 -14.531 -11.283 1.00 . A A . 194 VAL O 1 1
20 62889 1 1 195 ASP C C 25.235 -17.379 -11.858 1.00 . A A . 195 ASP C 1 1
20 62890 1 1 195 ASP CA C 26.394 -16.734 -11.107 1.00 . A A . 195 ASP CA 1 1
20 62891 1 1 195 ASP CB C 26.750 -17.575 -9.880 1.00 . A A . 195 ASP CB 1 1
20 62892 1 1 195 ASP CG C 27.866 -18.563 -10.158 1.00 . A A . 195 ASP CG 1 1
20 62893 1 1 195 ASP H H 25.174 -15.187 -10.336 1.00 . A A . 195 ASP H 1 1
20 62894 1 1 195 ASP HA H 27.252 -16.687 -11.762 1.00 . A A . 195 ASP HA 1 1
20 62895 1 1 195 ASP HB2 H 27.064 -16.921 -9.080 1.00 . A A . 195 ASP HB2 1 1
20 62896 1 1 195 ASP HB3 H 25.876 -18.125 -9.565 1.00 . A A . 195 ASP HB3 1 1
20 62897 1 1 195 ASP N N 26.063 -15.371 -10.706 1.00 . A A . 195 ASP N 1 1
20 62898 1 1 195 ASP O O 24.115 -16.868 -11.847 1.00 . A A . 195 ASP O 1 1
20 62899 1 1 195 ASP OD1 O 27.637 -19.511 -10.937 1.00 . A A . 195 ASP OD1 1 1
20 62900 1 1 195 ASP OD2 O 28.967 -18.388 -9.596 1.00 . A A . 195 ASP OD2 1 1
20 62901 1 1 196 LEU C C 24.022 -20.464 -12.497 1.00 . A A . 196 LEU C 1 1
20 62902 1 1 196 LEU CA C 24.485 -19.226 -13.260 1.00 . A A . 196 LEU CA 1 1
20 62903 1 1 196 LEU CB C 25.021 -19.627 -14.635 1.00 . A A . 196 LEU CB 1 1
20 62904 1 1 196 LEU CD1 C 23.343 -18.210 -15.846 1.00 . A A . 196 LEU CD1 1 1
20 62905 1 1 196 LEU CD2 C 25.665 -17.356 -15.478 1.00 . A A . 196 LEU CD2 1 1
20 62906 1 1 196 LEU CG C 24.812 -18.588 -15.739 1.00 . A A . 196 LEU CG 1 1
20 62907 1 1 196 LEU H H 26.420 -18.865 -12.476 1.00 . A A . 196 LEU H 1 1
20 62908 1 1 196 LEU HA H 23.644 -18.562 -13.390 1.00 . A A . 196 LEU HA 1 1
20 62909 1 1 196 LEU HB2 H 26.080 -19.818 -14.544 1.00 . A A . 196 LEU HB2 1 1
20 62910 1 1 196 LEU HB3 H 24.532 -20.541 -14.935 1.00 . A A . 196 LEU HB3 1 1
20 62911 1 1 196 LEU HD11 H 22.737 -19.002 -15.433 1.00 . A A . 196 LEU HD11 1 1
20 62912 1 1 196 LEU HD12 H 23.084 -18.062 -16.883 1.00 . A A . 196 LEU HD12 1 1
20 62913 1 1 196 LEU HD13 H 23.165 -17.297 -15.297 1.00 . A A . 196 LEU HD13 1 1
20 62914 1 1 196 LEU HD21 H 25.065 -16.600 -14.990 1.00 . A A . 196 LEU HD21 1 1
20 62915 1 1 196 LEU HD22 H 26.036 -16.970 -16.416 1.00 . A A . 196 LEU HD22 1 1
20 62916 1 1 196 LEU HD23 H 26.496 -17.621 -14.842 1.00 . A A . 196 LEU HD23 1 1
20 62917 1 1 196 LEU HG H 25.117 -19.012 -16.685 1.00 . A A . 196 LEU HG 1 1
20 62918 1 1 196 LEU N N 25.508 -18.506 -12.507 1.00 . A A . 196 LEU N 1 1
20 62919 1 1 196 LEU O O 24.763 -21.012 -11.681 1.00 . A A . 196 LEU O 1 1
20 62920 1 1 197 ASP C C 21.668 -23.056 -13.126 1.00 . A A . 197 ASP C 1 1
20 62921 1 1 197 ASP CA C 22.243 -22.077 -12.106 1.00 . A A . 197 ASP CA 1 1
20 62922 1 1 197 ASP CB C 21.159 -21.664 -11.108 1.00 . A A . 197 ASP CB 1 1
20 62923 1 1 197 ASP CG C 21.305 -22.367 -9.772 1.00 . A A . 197 ASP CG 1 1
20 62924 1 1 197 ASP H H 22.252 -20.425 -13.429 1.00 . A A . 197 ASP H 1 1
20 62925 1 1 197 ASP HA H 23.044 -22.564 -11.571 1.00 . A A . 197 ASP HA 1 1
20 62926 1 1 197 ASP HB2 H 21.219 -20.598 -10.940 1.00 . A A . 197 ASP HB2 1 1
20 62927 1 1 197 ASP HB3 H 20.190 -21.905 -11.517 1.00 . A A . 197 ASP HB3 1 1
20 62928 1 1 197 ASP N N 22.796 -20.901 -12.768 1.00 . A A . 197 ASP N 1 1
20 62929 1 1 197 ASP O O 20.631 -23.677 -12.890 1.00 . A A . 197 ASP O 1 1
20 62930 1 1 197 ASP OD1 O 22.447 -22.712 -9.404 1.00 . A A . 197 ASP OD1 1 1
20 62931 1 1 197 ASP OD2 O 20.277 -22.574 -9.094 1.00 . A A . 197 ASP OD2 1 1
20 62932 1 1 198 HIS C C 23.097 -24.780 -15.975 1.00 . A A . 198 HIS C 1 1
20 62933 1 1 198 HIS CA C 21.907 -24.091 -15.315 1.00 . A A . 198 HIS CA 1 1
20 62934 1 1 198 HIS CB C 21.099 -23.325 -16.365 1.00 . A A . 198 HIS CB 1 1
20 62935 1 1 198 HIS CD2 C 23.168 -21.860 -16.913 1.00 . A A . 198 HIS CD2 1 1
20 62936 1 1 198 HIS CE1 C 22.286 -20.644 -18.509 1.00 . A A . 198 HIS CE1 1 1
20 62937 1 1 198 HIS CG C 21.886 -22.266 -17.072 1.00 . A A . 198 HIS CG 1 1
20 62938 1 1 198 HIS H H 23.168 -22.666 -14.389 1.00 . A A . 198 HIS H 1 1
20 62939 1 1 198 HIS HA H 21.276 -24.842 -14.865 1.00 . A A . 198 HIS HA 1 1
20 62940 1 1 198 HIS HB2 H 20.737 -24.021 -17.107 1.00 . A A . 198 HIS HB2 1 1
20 62941 1 1 198 HIS HB3 H 20.257 -22.850 -15.883 1.00 . A A . 198 HIS HB3 1 1
20 62942 1 1 198 HIS HD1 H 20.447 -21.538 -18.427 1.00 . A A . 198 HIS HD1 1 1
20 62943 1 1 198 HIS HD2 H 23.883 -22.257 -16.205 1.00 . A A . 198 HIS HD2 1 1
20 62944 1 1 198 HIS HE1 H 22.159 -19.912 -19.292 1.00 . A A . 198 HIS HE1 1 1
20 62945 1 1 198 HIS HE2 H 24.255 -20.424 -17.991 1.00 . A A . 198 HIS HE2 1 1
20 62946 1 1 198 HIS N N 22.349 -23.188 -14.259 1.00 . A A . 198 HIS N 1 1
20 62947 1 1 198 HIS ND1 N 21.361 -21.485 -18.080 1.00 . A A . 198 HIS ND1 1 1
20 62948 1 1 198 HIS NE2 N 23.391 -20.851 -17.817 1.00 . A A . 198 HIS NE2 1 1
20 62949 1 1 198 HIS O O 23.071 -25.077 -17.170 1.00 . A A . 198 HIS O 1 1
20 62950 1 1 199 SER C C 25.418 -27.130 -15.217 1.00 . A A . 199 SER C 1 1
20 62951 1 1 199 SER CA C 25.339 -25.685 -15.699 1.00 . A A . 199 SER CA 1 1
20 62952 1 1 199 SER CB C 26.589 -24.919 -15.258 1.00 . A A . 199 SER CB 1 1
20 62953 1 1 199 SER H H 24.100 -24.770 -14.246 1.00 . A A . 199 SER H 1 1
20 62954 1 1 199 SER HA H 25.287 -25.681 -16.777 1.00 . A A . 199 SER HA 1 1
20 62955 1 1 199 SER HB2 H 26.615 -23.961 -15.756 1.00 . A A . 199 SER HB2 1 1
20 62956 1 1 199 SER HB3 H 26.558 -24.771 -14.189 1.00 . A A . 199 SER HB3 1 1
20 62957 1 1 199 SER HG H 28.104 -26.074 -14.802 1.00 . A A . 199 SER HG 1 1
20 62958 1 1 199 SER N N 24.140 -25.031 -15.191 1.00 . A A . 199 SER N 1 1
20 62959 1 1 199 SER O O 25.483 -28.036 -16.074 1.00 . A A . 199 SER O 1 1
20 62960 1 1 199 SER OG O 27.767 -25.635 -15.586 1.00 . A A . 199 SER OG 1 1
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